REMARK ID 409036 DOMAINID 404361 MODEL 1 2022-09-10_00000002_2_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 89.430
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 16.898823
REMARK    SCORE fa_intra_sol_xover4:          51.841
REMARK    SCORE     rama_prepro:           0.632
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -230.336
REMARK    SCORE     cart_bonded:         120.975
REMARK    SCORE          fa_rep:          94.983
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -168.739
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.148
REMARK    SCORE        hbond_sc:         -17.914
REMARK    SCORE          fa_atr:        -916.899
REMARK    SCORE         p_aa_pp:         -43.545
REMARK    SCORE          fa_dun:         289.682
REMARK    SCORE     lk_ball_wtd:         -47.748
REMARK    SCORE           score:        -168.739
REMARK    SCORE          fa_sol:         689.606
REMARK    SCORE    fa_intra_rep:           1.941
REMARK    SCORE     hbond_lr_bb:         -15.629
REMARK    SCORE             ref:         -42.564
REMARK    SCORE     hbond_sr_bb:         -72.750
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -30.867
ATOM      1  N   ALA A   1       0.724   0.088  -1.936  1.00 20.000          N  
ATOM      2  CA  ALA A   1       2.077   0.339  -2.420  1.00 20.000          C  
ATOM      3  C   ALA A   1       2.478   1.785  -2.163  1.00 20.000          C  
ATOM      4  O   ALA A   1       3.241   2.084  -1.245  1.00 20.000          O  
ATOM      5  CB  ALA A   1       2.189   0.020  -3.914  1.00 20.000          C  
ATOM      6 1H   ALA A   1       0.350  -0.730  -2.395  1.00 20.000          H  
ATOM      7 2H   ALA A   1       0.754  -0.071  -0.940  1.00 20.000          H  
ATOM      8 3H   ALA A   1       0.133   0.883  -2.131  1.00 20.000          H  
ATOM      9  HA  ALA A   1       2.762  -0.305  -1.867  1.00 20.000          H  
ATOM     10 1HB  ALA A   1       3.219   0.197  -4.241  1.00 20.000          H  
ATOM     11 2HB  ALA A   1       1.933  -1.025  -4.080  1.00 20.000          H  
ATOM     12 3HB  ALA A   1       1.518   0.645  -4.489  1.00 20.000          H  
ATOM     13  N   LEU A   2       1.948   2.697  -2.963  1.00 20.000          N  
ATOM     14  CA  LEU A   2       2.348   4.081  -2.829  1.00 20.000          C  
ATOM     15  C   LEU A   2       1.649   4.794  -1.700  1.00 20.000          C  
ATOM     16  O   LEU A   2       0.459   4.589  -1.458  1.00 20.000          O  
ATOM     17  CB  LEU A   2       2.028   4.830  -4.124  1.00 20.000          C  
ATOM     18  CG  LEU A   2       2.718   4.334  -5.398  1.00 20.000          C  
ATOM     19  CD1 LEU A   2       2.189   5.154  -6.570  1.00 20.000          C  
ATOM     20  CD2 LEU A   2       4.222   4.462  -5.259  1.00 20.000          C  
ATOM     21  H   LEU A   2       1.298   2.445  -3.689  1.00 20.000          H  
ATOM     22  HA  LEU A   2       3.413   4.114  -2.617  1.00 20.000          H  
ATOM     23 1HB  LEU A   2       0.952   4.772  -4.294  1.00 20.000          H  
ATOM     24 2HB  LEU A   2       2.287   5.881  -3.991  1.00 20.000          H  
ATOM     25  HG  LEU A   2       2.469   3.288  -5.577  1.00 20.000          H  
ATOM     26 1HD1 LEU A   2       2.649   4.827  -7.492  1.00 20.000          H  
ATOM     27 2HD1 LEU A   2       1.108   5.030  -6.643  1.00 20.000          H  
ATOM     28 3HD1 LEU A   2       2.412   6.189  -6.408  1.00 20.000          H  
ATOM     29 1HD2 LEU A   2       4.678   4.112  -6.152  1.00 20.000          H  
ATOM     30 2HD2 LEU A   2       4.492   5.506  -5.095  1.00 20.000          H  
ATOM     31 3HD2 LEU A   2       4.588   3.857  -4.438  1.00 20.000          H  
ATOM     32  N   THR A   3       2.397   5.696  -1.071  1.00 20.000          N  
ATOM     33  CA  THR A   3       1.922   6.586  -0.023  1.00 20.000          C  
ATOM     34  C   THR A   3       2.012   8.033  -0.501  1.00 20.000          C  
ATOM     35  O   THR A   3       1.574   8.963   0.174  1.00 20.000          O  
ATOM     36  CB  THR A   3       2.773   6.392   1.238  1.00 20.000          C  
ATOM     37  OG1 THR A   3       4.142   6.712   0.935  1.00 20.000          O  
ATOM     38  CG2 THR A   3       2.694   4.942   1.682  1.00 20.000          C  
ATOM     39  H   THR A   3       3.381   5.741  -1.296  1.00 20.000          H  
ATOM     40  HA  THR A   3       0.881   6.355   0.200  1.00 20.000          H  
ATOM     41  HB  THR A   3       2.418   7.045   2.035  1.00 20.000          H  
ATOM     42  HG1 THR A   3       4.268   7.684   1.007  1.00 20.000          H  
ATOM     43 1HG2 THR A   3       3.305   4.804   2.571  1.00 20.000          H  
ATOM     44 2HG2 THR A   3       1.658   4.690   1.906  1.00 20.000          H  
ATOM     45 3HG2 THR A   3       3.059   4.287   0.892  1.00 20.000          H  
ATOM     46  N   ASP A   4       2.629   8.194  -1.670  1.00 20.000          N  
ATOM     47  CA  ASP A   4       2.895   9.464  -2.328  1.00 20.000          C  
ATOM     48  C   ASP A   4       1.694   9.892  -3.186  1.00 20.000          C  
ATOM     49  O   ASP A   4       1.437   9.235  -4.198  1.00 20.000          O  
ATOM     50  CB  ASP A   4       4.177   9.349  -3.178  1.00 20.000          C  
ATOM     51  CG  ASP A   4       4.549  10.632  -3.947  1.00 20.000          C  
ATOM     52  OD1 ASP A   4       3.629  11.340  -4.347  1.00 20.000          O  
ATOM     53  OD2 ASP A   4       5.711  10.885  -4.157  1.00 20.000          O  
ATOM     54  H   ASP A   4       2.926   7.352  -2.130  1.00 20.000          H  
ATOM     55  HA  ASP A   4       3.104  10.180  -1.546  1.00 20.000          H  
ATOM     56 1HB  ASP A   4       5.014   9.099  -2.517  1.00 20.000          H  
ATOM     57 2HB  ASP A   4       4.075   8.531  -3.877  1.00 20.000          H  
ATOM     58  N   PRO A   5       0.909  10.926  -2.787  1.00 20.000          N  
ATOM     59  CA  PRO A   5      -0.323  11.380  -3.422  1.00 20.000          C  
ATOM     60  C   PRO A   5      -0.119  11.913  -4.837  1.00 20.000          C  
ATOM     61  O   PRO A   5      -1.070  12.007  -5.615  1.00 20.000          O  
ATOM     62  CB  PRO A   5      -0.810  12.495  -2.482  1.00 20.000          C  
ATOM     63  CG  PRO A   5       0.432  13.001  -1.793  1.00 20.000          C  
ATOM     64  CD  PRO A   5       1.328  11.787  -1.644  1.00 20.000          C  
ATOM     65  HA  PRO A   5      -1.043  10.552  -3.422  1.00 20.000          H  
ATOM     66 1HB  PRO A   5      -1.315  13.280  -3.067  1.00 20.000          H  
ATOM     67 2HB  PRO A   5      -1.553  12.091  -1.778  1.00 20.000          H  
ATOM     68 1HG  PRO A   5       0.895  13.804  -2.395  1.00 20.000          H  
ATOM     69 2HG  PRO A   5       0.167  13.449  -0.823  1.00 20.000          H  
ATOM     70 1HD  PRO A   5       2.364  12.142  -1.770  1.00 20.000          H  
ATOM     71 2HD  PRO A   5       1.156  11.283  -0.676  1.00 20.000          H  
ATOM     72  N   ASN A   6       1.114  12.271  -5.177  1.00 20.000          N  
ATOM     73  CA  ASN A   6       1.392  12.801  -6.491  1.00 20.000          C  
ATOM     74  C   ASN A   6       1.600  11.620  -7.390  1.00 20.000          C  
ATOM     75  O   ASN A   6       1.040  11.546  -8.487  1.00 20.000          O  
ATOM     76  CB  ASN A   6       2.589  13.717  -6.461  1.00 20.000          C  
ATOM     77  CG  ASN A   6       2.291  15.027  -5.793  1.00 20.000          C  
ATOM     78  OD1 ASN A   6       1.146  15.499  -5.744  1.00 20.000          O  
ATOM     79  ND2 ASN A   6       3.315  15.635  -5.264  1.00 20.000          N  
ATOM     80  H   ASN A   6       1.909  12.127  -4.545  1.00 20.000          H  
ATOM     81  HA  ASN A   6       0.524  13.352  -6.850  1.00 20.000          H  
ATOM     82 1HB  ASN A   6       3.397  13.230  -5.917  1.00 20.000          H  
ATOM     83 2HB  ASN A   6       2.945  13.891  -7.468  1.00 20.000          H  
ATOM     84 1HD2 ASN A   6       3.191  16.511  -4.801  1.00 20.000          H  
ATOM     85 2HD2 ASN A   6       4.226  15.222  -5.319  1.00 20.000          H  
ATOM     86  N   ALA A   7       2.424  10.687  -6.923  1.00 20.000          N  
ATOM     87  CA  ALA A   7       2.682   9.483  -7.690  1.00 20.000          C  
ATOM     88  C   ALA A   7       1.367   8.720  -7.882  1.00 20.000          C  
ATOM     89  O   ALA A   7       1.111   8.167  -8.957  1.00 20.000          O  
ATOM     90  CB  ALA A   7       3.714   8.621  -6.992  1.00 20.000          C  
ATOM     91  H   ALA A   7       2.868  10.837  -6.004  1.00 20.000          H  
ATOM     92  HA  ALA A   7       3.060   9.773  -8.670  1.00 20.000          H  
ATOM     93 1HB  ALA A   7       3.915   7.730  -7.579  1.00 20.000          H  
ATOM     94 2HB  ALA A   7       4.631   9.192  -6.868  1.00 20.000          H  
ATOM     95 3HB  ALA A   7       3.331   8.340  -6.023  1.00 20.000          H  
ATOM     96  N   SER A   8       0.520   8.721  -6.839  1.00 20.000          N  
ATOM     97  CA  SER A   8      -0.765   8.048  -6.875  1.00 20.000          C  
ATOM     98  C   SER A   8      -1.670   8.688  -7.912  1.00 20.000          C  
ATOM     99  O   SER A   8      -2.291   7.982  -8.716  1.00 20.000          O  
ATOM    100  CB  SER A   8      -1.426   8.106  -5.517  1.00 20.000          C  
ATOM    101  OG  SER A   8      -2.665   7.454  -5.532  1.00 20.000          O  
ATOM    102  H   SER A   8       0.788   9.187  -5.968  1.00 20.000          H  
ATOM    103  HA  SER A   8      -0.605   7.005  -7.148  1.00 20.000          H  
ATOM    104 1HB  SER A   8      -0.771   7.650  -4.772  1.00 20.000          H  
ATOM    105 2HB  SER A   8      -1.568   9.141  -5.237  1.00 20.000          H  
ATOM    106  HG  SER A   8      -3.014   7.532  -4.642  1.00 20.000          H  
ATOM    107  N   ALA A   9      -1.762  10.031  -7.894  1.00 20.000          N  
ATOM    108  CA  ALA A   9      -2.589  10.741  -8.852  1.00 20.000          C  
ATOM    109  C   ALA A   9      -2.127  10.466 -10.267  1.00 20.000          C  
ATOM    110  O   ALA A   9      -2.957  10.280 -11.161  1.00 20.000          O  
ATOM    111  CB  ALA A   9      -2.517  12.235  -8.585  1.00 20.000          C  
ATOM    112  H   ALA A   9      -1.277  10.580  -7.181  1.00 20.000          H  
ATOM    113  HA  ALA A   9      -3.614  10.395  -8.746  1.00 20.000          H  
ATOM    114 1HB  ALA A   9      -3.136  12.775  -9.285  1.00 20.000          H  
ATOM    115 2HB  ALA A   9      -2.857  12.437  -7.571  1.00 20.000          H  
ATOM    116 3HB  ALA A   9      -1.484  12.568  -8.691  1.00 20.000          H  
ATOM    117  N   ALA A  10      -0.806  10.414 -10.471  1.00 20.000          N  
ATOM    118  CA  ALA A  10      -0.280  10.154 -11.791  1.00 20.000          C  
ATOM    119  C   ALA A  10      -0.701   8.784 -12.280  1.00 20.000          C  
ATOM    120  O   ALA A  10      -1.119   8.652 -13.432  1.00 20.000          O  
ATOM    121  CB  ALA A  10       1.227  10.270 -11.782  1.00 20.000          C  
ATOM    122  H   ALA A  10      -0.163  10.618  -9.700  1.00 20.000          H  
ATOM    123  HA  ALA A  10      -0.693  10.892 -12.468  1.00 20.000          H  
ATOM    124 1HB  ALA A  10       1.613  10.101 -12.783  1.00 20.000          H  
ATOM    125 2HB  ALA A  10       1.504  11.270 -11.442  1.00 20.000          H  
ATOM    126 3HB  ALA A  10       1.641   9.532 -11.101  1.00 20.000          H  
ATOM    127  N   GLN A  11      -0.652   7.762 -11.415  1.00 20.000          N  
ATOM    128  CA  GLN A  11      -1.079   6.444 -11.862  1.00 20.000          C  
ATOM    129  C   GLN A  11      -2.554   6.421 -12.198  1.00 20.000          C  
ATOM    130  O   GLN A  11      -2.950   5.807 -13.191  1.00 20.000          O  
ATOM    131  CB  GLN A  11      -0.816   5.361 -10.822  1.00 20.000          C  
ATOM    132  CG  GLN A  11       0.624   5.007 -10.610  1.00 20.000          C  
ATOM    133  CD  GLN A  11       0.756   3.914  -9.595  1.00 20.000          C  
ATOM    134  OE1 GLN A  11      -0.066   3.812  -8.681  1.00 20.000          O  
ATOM    135  NE2 GLN A  11       1.760   3.074  -9.763  1.00 20.000          N  
ATOM    136  H   GLN A  11      -0.251   7.902 -10.478  1.00 20.000          H  
ATOM    137  HA  GLN A  11      -0.525   6.194 -12.765  1.00 20.000          H  
ATOM    138 1HB  GLN A  11      -1.211   5.702  -9.860  1.00 20.000          H  
ATOM    139 2HB  GLN A  11      -1.357   4.454 -11.091  1.00 20.000          H  
ATOM    140 1HG  GLN A  11       1.052   4.663 -11.549  1.00 20.000          H  
ATOM    141 2HG  GLN A  11       1.161   5.884 -10.248  1.00 20.000          H  
ATOM    142 1HE2 GLN A  11       1.895   2.311  -9.125  1.00 20.000          H  
ATOM    143 2HE2 GLN A  11       2.381   3.195 -10.541  1.00 20.000          H  
ATOM    144  N   GLN A  12      -3.376   7.091 -11.387  1.00 20.000          N  
ATOM    145  CA  GLN A  12      -4.804   7.081 -11.652  1.00 20.000          C  
ATOM    146  C   GLN A  12      -5.101   7.780 -12.970  1.00 20.000          C  
ATOM    147  O   GLN A  12      -5.937   7.309 -13.752  1.00 20.000          O  
ATOM    148  CB  GLN A  12      -5.550   7.738 -10.491  1.00 20.000          C  
ATOM    149  CG  GLN A  12      -5.487   6.929  -9.195  1.00 20.000          C  
ATOM    150  CD  GLN A  12      -6.253   5.611  -9.254  1.00 20.000          C  
ATOM    151  OE1 GLN A  12      -7.469   5.599  -9.478  1.00 20.000          O  
ATOM    152  NE2 GLN A  12      -5.558   4.504  -9.059  1.00 20.000          N  
ATOM    153  H   GLN A  12      -2.996   7.561 -10.556  1.00 20.000          H  
ATOM    154  HA  GLN A  12      -5.131   6.049 -11.740  1.00 20.000          H  
ATOM    155 1HB  GLN A  12      -5.102   8.708 -10.288  1.00 20.000          H  
ATOM    156 2HB  GLN A  12      -6.587   7.900 -10.759  1.00 20.000          H  
ATOM    157 1HG  GLN A  12      -4.448   6.690  -8.986  1.00 20.000          H  
ATOM    158 2HG  GLN A  12      -5.898   7.538  -8.381  1.00 20.000          H  
ATOM    159 1HE2 GLN A  12      -6.015   3.609  -9.084  1.00 20.000          H  
ATOM    160 2HE2 GLN A  12      -4.576   4.561  -8.874  1.00 20.000          H  
ATOM    161  N   ALA A  13      -4.380   8.875 -13.254  1.00 20.000          N  
ATOM    162  CA  ALA A  13      -4.558   9.574 -14.512  1.00 20.000          C  
ATOM    163  C   ALA A  13      -4.191   8.696 -15.683  1.00 20.000          C  
ATOM    164  O   ALA A  13      -4.930   8.633 -16.662  1.00 20.000          O  
ATOM    165  CB  ALA A  13      -3.693  10.791 -14.568  1.00 20.000          C  
ATOM    166  H   ALA A  13      -3.735   9.258 -12.554  1.00 20.000          H  
ATOM    167  HA  ALA A  13      -5.605   9.860 -14.600  1.00 20.000          H  
ATOM    168 1HB  ALA A  13      -3.855  11.298 -15.519  1.00 20.000          H  
ATOM    169 2HB  ALA A  13      -3.932  11.447 -13.758  1.00 20.000          H  
ATOM    170 3HB  ALA A  13      -2.651  10.494 -14.486  1.00 20.000          H  
ATOM    171  N   VAL A  14      -3.076   7.967 -15.565  1.00 20.000          N  
ATOM    172  CA  VAL A  14      -2.642   7.118 -16.655  1.00 20.000          C  
ATOM    173  C   VAL A  14      -3.651   6.033 -16.921  1.00 20.000          C  
ATOM    174  O   VAL A  14      -3.948   5.757 -18.087  1.00 20.000          O  
ATOM    175  CB  VAL A  14      -1.259   6.500 -16.375  1.00 20.000          C  
ATOM    176  CG1 VAL A  14      -0.921   5.437 -17.434  1.00 20.000          C  
ATOM    177  CG2 VAL A  14      -0.210   7.605 -16.425  1.00 20.000          C  
ATOM    178  H   VAL A  14      -2.492   8.073 -14.729  1.00 20.000          H  
ATOM    179  HA  VAL A  14      -2.550   7.733 -17.547  1.00 20.000          H  
ATOM    180  HB  VAL A  14      -1.265   6.027 -15.391  1.00 20.000          H  
ATOM    181 1HG1 VAL A  14       0.062   5.023 -17.226  1.00 20.000          H  
ATOM    182 2HG1 VAL A  14      -1.654   4.631 -17.422  1.00 20.000          H  
ATOM    183 3HG1 VAL A  14      -0.915   5.909 -18.413  1.00 20.000          H  
ATOM    184 1HG2 VAL A  14       0.774   7.184 -16.223  1.00 20.000          H  
ATOM    185 2HG2 VAL A  14      -0.214   8.063 -17.416  1.00 20.000          H  
ATOM    186 3HG2 VAL A  14      -0.431   8.360 -15.690  1.00 20.000          H  
ATOM    187  N   LEU A  15      -4.170   5.402 -15.870  1.00 20.000          N  
ATOM    188  CA  LEU A  15      -5.140   4.350 -16.074  1.00 20.000          C  
ATOM    189  C   LEU A  15      -6.381   4.890 -16.767  1.00 20.000          C  
ATOM    190  O   LEU A  15      -6.865   4.271 -17.721  1.00 20.000          O  
ATOM    191  CB  LEU A  15      -5.525   3.744 -14.718  1.00 20.000          C  
ATOM    192  CG  LEU A  15      -4.423   2.916 -13.987  1.00 20.000          C  
ATOM    193  CD1 LEU A  15      -4.891   2.620 -12.558  1.00 20.000          C  
ATOM    194  CD2 LEU A  15      -4.146   1.611 -14.741  1.00 20.000          C  
ATOM    195  H   LEU A  15      -3.862   5.650 -14.923  1.00 20.000          H  
ATOM    196  HA  LEU A  15      -4.700   3.596 -16.716  1.00 20.000          H  
ATOM    197 1HB  LEU A  15      -5.808   4.565 -14.054  1.00 20.000          H  
ATOM    198 2HB  LEU A  15      -6.394   3.105 -14.860  1.00 20.000          H  
ATOM    199  HG  LEU A  15      -3.506   3.498 -13.933  1.00 20.000          H  
ATOM    200 1HD1 LEU A  15      -4.120   2.055 -12.035  1.00 20.000          H  
ATOM    201 2HD1 LEU A  15      -5.068   3.559 -12.033  1.00 20.000          H  
ATOM    202 3HD1 LEU A  15      -5.811   2.040 -12.585  1.00 20.000          H  
ATOM    203 1HD2 LEU A  15      -3.378   1.050 -14.211  1.00 20.000          H  
ATOM    204 2HD2 LEU A  15      -5.059   1.018 -14.792  1.00 20.000          H  
ATOM    205 3HD2 LEU A  15      -3.796   1.820 -15.746  1.00 20.000          H  
ATOM    206  N   GLN A  16      -6.883   6.060 -16.354  1.00 20.000          N  
ATOM    207  CA  GLN A  16      -8.069   6.568 -17.028  1.00 20.000          C  
ATOM    208  C   GLN A  16      -7.766   6.971 -18.460  1.00 20.000          C  
ATOM    209  O   GLN A  16      -8.600   6.766 -19.341  1.00 20.000          O  
ATOM    210  CB  GLN A  16      -8.708   7.731 -16.288  1.00 20.000          C  
ATOM    211  CG  GLN A  16     -10.061   8.181 -16.902  1.00 20.000          C  
ATOM    212  CD  GLN A  16     -11.132   7.078 -16.855  1.00 20.000          C  
ATOM    213  OE1 GLN A  16     -11.294   6.445 -15.806  1.00 20.000          O  
ATOM    214  NE2 GLN A  16     -11.868   6.856 -17.953  1.00 20.000          N  
ATOM    215  H   GLN A  16      -6.474   6.559 -15.551  1.00 20.000          H  
ATOM    216  HA  GLN A  16      -8.799   5.762 -17.062  1.00 20.000          H  
ATOM    217 1HB  GLN A  16      -8.871   7.452 -15.247  1.00 20.000          H  
ATOM    218 2HB  GLN A  16      -8.019   8.579 -16.294  1.00 20.000          H  
ATOM    219 1HG  GLN A  16     -10.430   9.033 -16.337  1.00 20.000          H  
ATOM    220 2HG  GLN A  16      -9.913   8.464 -17.938  1.00 20.000          H  
ATOM    221 1HE2 GLN A  16     -12.581   6.155 -17.938  1.00 20.000          H  
ATOM    222 2HE2 GLN A  16     -11.728   7.390 -18.815  1.00 20.000          H  
ATOM    223  N   GLN A  17      -6.583   7.554 -18.700  1.00 20.000          N  
ATOM    224  CA  GLN A  17      -6.208   7.958 -20.042  1.00 20.000          C  
ATOM    225  C   GLN A  17      -6.100   6.736 -20.947  1.00 20.000          C  
ATOM    226  O   GLN A  17      -6.528   6.786 -22.103  1.00 20.000          O  
ATOM    227  CB  GLN A  17      -4.897   8.748 -20.031  1.00 20.000          C  
ATOM    228  CG  GLN A  17      -4.967  10.181 -19.419  1.00 20.000          C  
ATOM    229  CD  GLN A  17      -3.568  10.842 -19.296  1.00 20.000          C  
ATOM    230  OE1 GLN A  17      -3.377  11.866 -18.629  1.00 20.000          O  
ATOM    231  NE2 GLN A  17      -2.588  10.228 -19.951  1.00 20.000          N  
ATOM    232  H   GLN A  17      -5.942   7.746 -17.926  1.00 20.000          H  
ATOM    233  HA  GLN A  17      -6.992   8.594 -20.427  1.00 20.000          H  
ATOM    234 1HB  GLN A  17      -4.170   8.188 -19.448  1.00 20.000          H  
ATOM    235 2HB  GLN A  17      -4.528   8.823 -21.049  1.00 20.000          H  
ATOM    236 1HG  GLN A  17      -5.564  10.798 -20.072  1.00 20.000          H  
ATOM    237 2HG  GLN A  17      -5.429  10.147 -18.446  1.00 20.000          H  
ATOM    238 1HE2 GLN A  17      -1.617  10.569 -19.949  1.00 20.000          H  
ATOM    239 2HE2 GLN A  17      -2.774   9.399 -20.462  1.00 20.000          H  
ATOM    240  N   HIS A  18      -5.576   5.625 -20.412  1.00 20.000          N  
ATOM    241  CA  HIS A  18      -5.459   4.379 -21.153  1.00 20.000          C  
ATOM    242  C   HIS A  18      -6.854   3.904 -21.539  1.00 20.000          C  
ATOM    243  O   HIS A  18      -7.085   3.525 -22.689  1.00 20.000          O  
ATOM    244  CB  HIS A  18      -4.767   3.290 -20.332  1.00 20.000          C  
ATOM    245  CG  HIS A  18      -4.450   2.047 -21.121  1.00 20.000          C  
ATOM    246  ND1 HIS A  18      -4.059   0.869 -20.522  1.00 20.000          N  
ATOM    247  CD2 HIS A  18      -4.434   1.812 -22.458  1.00 20.000          C  
ATOM    248  CE1 HIS A  18      -3.822  -0.036 -21.458  1.00 20.000          C  
ATOM    249  NE2 HIS A  18      -4.028   0.516 -22.637  1.00 20.000          N  
ATOM    250  H   HIS A  18      -5.181   5.673 -19.467  1.00 20.000          H  
ATOM    251  HA  HIS A  18      -4.890   4.545 -22.064  1.00 20.000          H  
ATOM    252 1HB  HIS A  18      -3.854   3.680 -19.899  1.00 20.000          H  
ATOM    253 2HB  HIS A  18      -5.413   3.007 -19.503  1.00 20.000          H  
ATOM    254  HD1 HIS A  18      -4.200   0.638 -19.559  1.00 20.000          H  
ATOM    255  HD2 HIS A  18      -4.656   2.431 -23.327  1.00 20.000          H  
ATOM    256  HE1 HIS A  18      -3.499  -1.040 -21.187  1.00 20.000          H  
ATOM    257  N   ILE A  19      -7.785   3.924 -20.576  1.00 20.000          N  
ATOM    258  CA  ILE A  19      -9.157   3.501 -20.813  1.00 20.000          C  
ATOM    259  C   ILE A  19      -9.804   4.372 -21.879  1.00 20.000          C  
ATOM    260  O   ILE A  19     -10.485   3.851 -22.776  1.00 20.000          O  
ATOM    261  CB  ILE A  19      -9.986   3.555 -19.506  1.00 20.000          C  
ATOM    262  CG1 ILE A  19      -9.474   2.457 -18.531  1.00 20.000          C  
ATOM    263  CG2 ILE A  19     -11.497   3.399 -19.808  1.00 20.000          C  
ATOM    264  CD1 ILE A  19      -9.971   2.595 -17.087  1.00 20.000          C  
ATOM    265  H   ILE A  19      -7.508   4.219 -19.633  1.00 20.000          H  
ATOM    266  HA  ILE A  19      -9.146   2.475 -21.170  1.00 20.000          H  
ATOM    267  HB  ILE A  19      -9.822   4.515 -19.022  1.00 20.000          H  
ATOM    268 1HG1 ILE A  19      -9.788   1.486 -18.909  1.00 20.000          H  
ATOM    269 2HG1 ILE A  19      -8.389   2.481 -18.522  1.00 20.000          H  
ATOM    270 1HG2 ILE A  19     -12.064   3.454 -18.888  1.00 20.000          H  
ATOM    271 2HG2 ILE A  19     -11.843   4.195 -20.468  1.00 20.000          H  
ATOM    272 3HG2 ILE A  19     -11.676   2.435 -20.287  1.00 20.000          H  
ATOM    273 1HD1 ILE A  19      -9.555   1.787 -16.488  1.00 20.000          H  
ATOM    274 2HD1 ILE A  19      -9.641   3.551 -16.680  1.00 20.000          H  
ATOM    275 3HD1 ILE A  19     -11.052   2.543 -17.047  1.00 20.000          H  
ATOM    276  N   ASN A  20      -9.626   5.692 -21.778  1.00 20.000          N  
ATOM    277  CA  ASN A  20     -10.196   6.598 -22.754  1.00 20.000          C  
ATOM    278  C   ASN A  20      -9.606   6.307 -24.135  1.00 20.000          C  
ATOM    279  O   ASN A  20     -10.326   6.316 -25.136  1.00 20.000          O  
ATOM    280  CB  ASN A  20      -9.919   8.026 -22.355  1.00 20.000          C  
ATOM    281  CG  ASN A  20     -10.696   8.480 -21.147  1.00 20.000          C  
ATOM    282  OD1 ASN A  20     -11.699   7.886 -20.729  1.00 20.000          O  
ATOM    283  ND2 ASN A  20     -10.253   9.564 -20.576  1.00 20.000          N  
ATOM    284  H   ASN A  20      -9.099   6.068 -20.986  1.00 20.000          H  
ATOM    285  HA  ASN A  20     -11.272   6.435 -22.803  1.00 20.000          H  
ATOM    286 1HB  ASN A  20      -8.865   8.109 -22.121  1.00 20.000          H  
ATOM    287 2HB  ASN A  20     -10.130   8.692 -23.192  1.00 20.000          H  
ATOM    288 1HD2 ASN A  20     -10.729   9.945 -19.786  1.00 20.000          H  
ATOM    289 2HD2 ASN A  20      -9.446  10.027 -20.939  1.00 20.000          H  
ATOM    290  N   SER A  21      -8.303   6.015 -24.200  1.00 20.000          N  
ATOM    291  CA  SER A  21      -7.687   5.689 -25.472  1.00 20.000          C  
ATOM    292  C   SER A  21      -8.291   4.427 -26.055  1.00 20.000          C  
ATOM    293  O   SER A  21      -8.692   4.394 -27.215  1.00 20.000          O  
ATOM    294  CB  SER A  21      -6.188   5.525 -25.346  1.00 20.000          C  
ATOM    295  OG  SER A  21      -5.617   5.200 -26.597  1.00 20.000          O  
ATOM    296  H   SER A  21      -7.720   6.081 -23.361  1.00 20.000          H  
ATOM    297  HA  SER A  21      -7.887   6.500 -26.148  1.00 20.000          H  
ATOM    298 1HB  SER A  21      -5.750   6.450 -24.967  1.00 20.000          H  
ATOM    299 2HB  SER A  21      -5.963   4.741 -24.627  1.00 20.000          H  
ATOM    300  HG  SER A  21      -4.678   5.150 -26.442  1.00 20.000          H  
ATOM    301  N   LEU A  22      -8.443   3.384 -25.243  1.00 20.000          N  
ATOM    302  CA  LEU A  22      -9.001   2.138 -25.752  1.00 20.000          C  
ATOM    303  C   LEU A  22     -10.419   2.356 -26.277  1.00 20.000          C  
ATOM    304  O   LEU A  22     -10.817   1.762 -27.283  1.00 20.000          O  
ATOM    305  CB  LEU A  22      -9.023   1.097 -24.623  1.00 20.000          C  
ATOM    306  CG  LEU A  22      -7.643   0.584 -24.123  1.00 20.000          C  
ATOM    307  CD1 LEU A  22      -7.849  -0.239 -22.862  1.00 20.000          C  
ATOM    308  CD2 LEU A  22      -6.958  -0.249 -25.190  1.00 20.000          C  
ATOM    309  H   LEU A  22      -8.109   3.446 -24.277  1.00 20.000          H  
ATOM    310  HA  LEU A  22      -8.390   1.796 -26.579  1.00 20.000          H  
ATOM    311 1HB  LEU A  22      -9.530   1.544 -23.768  1.00 20.000          H  
ATOM    312 2HB  LEU A  22      -9.603   0.239 -24.953  1.00 20.000          H  
ATOM    313  HG  LEU A  22      -7.013   1.422 -23.881  1.00 20.000          H  
ATOM    314 1HD1 LEU A  22      -6.882  -0.585 -22.496  1.00 20.000          H  
ATOM    315 2HD1 LEU A  22      -8.320   0.378 -22.100  1.00 20.000          H  
ATOM    316 3HD1 LEU A  22      -8.483  -1.093 -23.082  1.00 20.000          H  
ATOM    317 1HD2 LEU A  22      -5.996  -0.592 -24.804  1.00 20.000          H  
ATOM    318 2HD2 LEU A  22      -7.578  -1.107 -25.440  1.00 20.000          H  
ATOM    319 3HD2 LEU A  22      -6.785   0.344 -26.083  1.00 20.000          H  
ATOM    320  N   THR A  23     -11.166   3.222 -25.594  1.00 20.000          N  
ATOM    321  CA  THR A  23     -12.536   3.573 -25.934  1.00 20.000          C  
ATOM    322  C   THR A  23     -12.669   4.280 -27.297  1.00 20.000          C  
ATOM    323  O   THR A  23     -13.585   3.967 -28.065  1.00 20.000          O  
ATOM    324  CB  THR A  23     -13.138   4.479 -24.833  1.00 20.000          C  
ATOM    325  OG1 THR A  23     -13.124   3.779 -23.575  1.00 20.000          O  
ATOM    326  CG2 THR A  23     -14.576   4.853 -25.172  1.00 20.000          C  
ATOM    327  H   THR A  23     -10.764   3.624 -24.744  1.00 20.000          H  
ATOM    328  HA  THR A  23     -13.116   2.653 -25.976  1.00 20.000          H  
ATOM    329  HB  THR A  23     -12.557   5.382 -24.744  1.00 20.000          H  
ATOM    330  HG1 THR A  23     -12.189   3.659 -23.289  1.00 20.000          H  
ATOM    331 1HG2 THR A  23     -14.975   5.485 -24.382  1.00 20.000          H  
ATOM    332 2HG2 THR A  23     -14.615   5.394 -26.111  1.00 20.000          H  
ATOM    333 3HG2 THR A  23     -15.174   3.949 -25.254  1.00 20.000          H  
ATOM    334  N   TYR A  24     -11.786   5.251 -27.594  1.00 20.000          N  
ATOM    335  CA  TYR A  24     -11.924   6.023 -28.833  1.00 20.000          C  
ATOM    336  C   TYR A  24     -10.926   5.711 -29.979  1.00 20.000          C  
ATOM    337  O   TYR A  24     -11.259   5.918 -31.156  1.00 20.000          O  
ATOM    338  CB  TYR A  24     -11.850   7.509 -28.478  1.00 20.000          C  
ATOM    339  CG  TYR A  24     -12.916   7.911 -27.483  1.00 20.000          C  
ATOM    340  CD1 TYR A  24     -12.549   8.242 -26.188  1.00 20.000          C  
ATOM    341  CD2 TYR A  24     -14.254   7.911 -27.840  1.00 20.000          C  
ATOM    342  CE1 TYR A  24     -13.504   8.569 -25.257  1.00 20.000          C  
ATOM    343  CE2 TYR A  24     -15.214   8.242 -26.910  1.00 20.000          C  
ATOM    344  CZ  TYR A  24     -14.842   8.568 -25.621  1.00 20.000          C  
ATOM    345  OH  TYR A  24     -15.799   8.888 -24.688  1.00 20.000          O  
ATOM    346  H   TYR A  24     -11.077   5.498 -26.897  1.00 20.000          H  
ATOM    347  HA  TYR A  24     -12.916   5.821 -29.228  1.00 20.000          H  
ATOM    348 1HB  TYR A  24     -10.870   7.736 -28.048  1.00 20.000          H  
ATOM    349 2HB  TYR A  24     -11.965   8.112 -29.363  1.00 20.000          H  
ATOM    350  HD1 TYR A  24     -11.502   8.240 -25.906  1.00 20.000          H  
ATOM    351  HD2 TYR A  24     -14.551   7.642 -28.845  1.00 20.000          H  
ATOM    352  HE1 TYR A  24     -13.210   8.824 -24.239  1.00 20.000          H  
ATOM    353  HE2 TYR A  24     -16.267   8.238 -27.190  1.00 20.000          H  
ATOM    354  HH  TYR A  24     -16.669   8.833 -25.089  1.00 20.000          H  
ATOM    355  N   SER A  25      -9.707   5.272 -29.665  1.00 20.000          N  
ATOM    356  CA  SER A  25      -8.678   4.996 -30.666  1.00 20.000          C  
ATOM    357  C   SER A  25      -9.091   3.813 -31.552  1.00 20.000          C  
ATOM    358  O   SER A  25      -9.768   2.904 -31.074  1.00 20.000          O  
ATOM    359  CB  SER A  25      -7.352   4.662 -29.987  1.00 20.000          C  
ATOM    360  OG  SER A  25      -6.835   5.765 -29.273  1.00 20.000          O  
ATOM    361  H   SER A  25      -9.453   5.108 -28.695  1.00 20.000          H  
ATOM    362  HA  SER A  25      -8.545   5.899 -31.242  1.00 20.000          H  
ATOM    363 1HB  SER A  25      -7.504   3.827 -29.307  1.00 20.000          H  
ATOM    364 2HB  SER A  25      -6.630   4.334 -30.730  1.00 20.000          H  
ATOM    365  HG  SER A  25      -6.254   5.385 -28.573  1.00 20.000          H  
ATOM    366  N   PRO A  26      -8.708   3.775 -32.840  1.00 20.000          N  
ATOM    367  CA  PRO A  26      -8.916   2.652 -33.734  1.00 20.000          C  
ATOM    368  C   PRO A  26      -8.253   1.406 -33.169  1.00 20.000          C  
ATOM    369  O   PRO A  26      -7.217   1.495 -32.499  1.00 20.000          O  
ATOM    370  CB  PRO A  26      -8.221   3.105 -35.021  1.00 20.000          C  
ATOM    371  CG  PRO A  26      -8.246   4.613 -34.965  1.00 20.000          C  
ATOM    372  CD  PRO A  26      -8.106   4.958 -33.495  1.00 20.000          C  
ATOM    373  HA  PRO A  26      -9.995   2.496 -33.884  1.00 20.000          H  
ATOM    374 1HB  PRO A  26      -7.186   2.703 -35.048  1.00 20.000          H  
ATOM    375 2HB  PRO A  26      -8.744   2.698 -35.896  1.00 20.000          H  
ATOM    376 1HG  PRO A  26      -7.395   5.004 -35.555  1.00 20.000          H  
ATOM    377 2HG  PRO A  26      -9.163   5.007 -35.419  1.00 20.000          H  
ATOM    378 1HD  PRO A  26      -7.042   5.074 -33.217  1.00 20.000          H  
ATOM    379 2HD  PRO A  26      -8.702   5.864 -33.333  1.00 20.000          H  
ATOM    380  N   PHE A  27      -8.844   0.251 -33.428  1.00 20.000          N  
ATOM    381  CA  PHE A  27      -8.264  -0.981 -32.931  1.00 20.000          C  
ATOM    382  C   PHE A  27      -6.849  -1.147 -33.442  1.00 20.000          C  
ATOM    383  O   PHE A  27      -6.588  -0.973 -34.632  1.00 20.000          O  
ATOM    384  CB  PHE A  27      -9.082  -2.191 -33.368  1.00 20.000          C  
ATOM    385  CG  PHE A  27      -8.516  -3.474 -32.859  1.00 20.000          C  
ATOM    386  CD1 PHE A  27      -8.758  -3.893 -31.563  1.00 20.000          C  
ATOM    387  CD2 PHE A  27      -7.714  -4.259 -33.675  1.00 20.000          C  
ATOM    388  CE1 PHE A  27      -8.215  -5.066 -31.096  1.00 20.000          C  
ATOM    389  CE2 PHE A  27      -7.171  -5.430 -33.209  1.00 20.000          C  
ATOM    390  CZ  PHE A  27      -7.422  -5.835 -31.919  1.00 20.000          C  
ATOM    391  H   PHE A  27      -9.696   0.228 -33.970  1.00 20.000          H  
ATOM    392  HA  PHE A  27      -8.239  -0.939 -31.841  1.00 20.000          H  
ATOM    393 1HB  PHE A  27     -10.103  -2.097 -33.006  1.00 20.000          H  
ATOM    394 2HB  PHE A  27      -9.115  -2.238 -34.455  1.00 20.000          H  
ATOM    395  HD1 PHE A  27      -9.385  -3.285 -30.908  1.00 20.000          H  
ATOM    396  HD2 PHE A  27      -7.510  -3.931 -34.699  1.00 20.000          H  
ATOM    397  HE1 PHE A  27      -8.412  -5.390 -30.073  1.00 20.000          H  
ATOM    398  HE2 PHE A  27      -6.541  -6.037 -33.860  1.00 20.000          H  
ATOM    399  HZ  PHE A  27      -6.992  -6.764 -31.547  1.00 20.000          H  
ATOM    400  N   GLY A  28      -5.943  -1.507 -32.541  1.00 20.000          N  
ATOM    401  CA  GLY A  28      -4.547  -1.729 -32.881  1.00 20.000          C  
ATOM    402  C   GLY A  28      -3.639  -0.527 -32.604  1.00 20.000          C  
ATOM    403  O   GLY A  28      -2.415  -0.676 -32.596  1.00 20.000          O  
ATOM    404  H   GLY A  28      -6.229  -1.620 -31.579  1.00 20.000          H  
ATOM    405 1HA  GLY A  28      -4.184  -2.593 -32.327  1.00 20.000          H  
ATOM    406 2HA  GLY A  28      -4.481  -1.988 -33.937  1.00 20.000          H  
ATOM    407  N   ASP A  29      -4.212   0.648 -32.337  1.00 20.000          N  
ATOM    408  CA  ASP A  29      -3.386   1.820 -32.052  1.00 20.000          C  
ATOM    409  C   ASP A  29      -2.979   1.923 -30.587  1.00 20.000          C  
ATOM    410  O   ASP A  29      -3.808   2.170 -29.708  1.00 20.000          O  
ATOM    411  CB  ASP A  29      -4.103   3.111 -32.458  1.00 20.000          C  
ATOM    412  CG  ASP A  29      -4.175   3.364 -33.977  1.00 20.000          C  
ATOM    413  OD1 ASP A  29      -3.398   2.801 -34.722  1.00 20.000          O  
ATOM    414  OD2 ASP A  29      -4.974   4.175 -34.368  1.00 20.000          O  
ATOM    415  H   ASP A  29      -5.234   0.747 -32.365  1.00 20.000          H  
ATOM    416  HA  ASP A  29      -2.475   1.742 -32.643  1.00 20.000          H  
ATOM    417 1HB  ASP A  29      -5.127   3.060 -32.088  1.00 20.000          H  
ATOM    418 2HB  ASP A  29      -3.628   3.957 -31.969  1.00 20.000          H  
ATOM    419  N   SER A  30      -1.687   1.757 -30.330  1.00 20.000          N  
ATOM    420  CA  SER A  30      -1.138   1.792 -28.985  1.00 20.000          C  
ATOM    421  C   SER A  30      -1.400   3.154 -28.333  1.00 20.000          C  
ATOM    422  O   SER A  30      -1.287   4.181 -29.003  1.00 20.000          O  
ATOM    423  CB  SER A  30       0.367   1.552 -29.057  1.00 20.000          C  
ATOM    424  OG  SER A  30       0.651   0.280 -29.562  1.00 20.000          O  
ATOM    425  H   SER A  30      -1.066   1.515 -31.094  1.00 20.000          H  
ATOM    426  HA  SER A  30      -1.617   0.994 -28.422  1.00 20.000          H  
ATOM    427 1HB  SER A  30       0.814   2.306 -29.705  1.00 20.000          H  
ATOM    428 2HB  SER A  30       0.817   1.668 -28.074  1.00 20.000          H  
ATOM    429  HG  SER A  30       1.608   0.194 -29.552  1.00 20.000          H  
ATOM    430  N   PRO A  31      -1.650   3.223 -26.998  1.00 20.000          N  
ATOM    431  CA  PRO A  31      -1.915   4.453 -26.254  1.00 20.000          C  
ATOM    432  C   PRO A  31      -0.752   5.424 -26.341  1.00 20.000          C  
ATOM    433  O   PRO A  31      -0.941   6.632 -26.250  1.00 20.000          O  
ATOM    434  CB  PRO A  31      -2.120   3.946 -24.819  1.00 20.000          C  
ATOM    435  CG  PRO A  31      -1.442   2.584 -24.771  1.00 20.000          C  
ATOM    436  CD  PRO A  31      -1.642   2.000 -26.157  1.00 20.000          C  
ATOM    437  HA  PRO A  31      -2.824   4.917 -26.649  1.00 20.000          H  
ATOM    438 1HB  PRO A  31      -1.664   4.651 -24.125  1.00 20.000          H  
ATOM    439 2HB  PRO A  31      -3.189   3.908 -24.580  1.00 20.000          H  
ATOM    440 1HG  PRO A  31      -0.379   2.699 -24.499  1.00 20.000          H  
ATOM    441 2HG  PRO A  31      -1.894   1.958 -23.983  1.00 20.000          H  
ATOM    442 1HD  PRO A  31      -0.798   1.339 -26.375  1.00 20.000          H  
ATOM    443 2HD  PRO A  31      -2.615   1.477 -26.222  1.00 20.000          H  
ATOM    444  N   LEU A  32       0.426   4.887 -26.624  1.00 20.000          N  
ATOM    445  CA  LEU A  32       1.676   5.603 -26.797  1.00 20.000          C  
ATOM    446  C   LEU A  32       1.579   6.712 -27.827  1.00 20.000          C  
ATOM    447  O   LEU A  32       2.413   7.609 -27.851  1.00 20.000          O  
ATOM    448  CB  LEU A  32       2.791   4.635 -27.185  1.00 20.000          C  
ATOM    449  CG  LEU A  32       3.243   3.627 -26.095  1.00 20.000          C  
ATOM    450  CD1 LEU A  32       4.208   2.636 -26.720  1.00 20.000          C  
ATOM    451  CD2 LEU A  32       3.928   4.374 -24.920  1.00 20.000          C  
ATOM    452  H   LEU A  32       0.473   3.885 -26.701  1.00 20.000          H  
ATOM    453  HA  LEU A  32       1.918   6.077 -25.850  1.00 20.000          H  
ATOM    454 1HB  LEU A  32       2.456   4.066 -28.052  1.00 20.000          H  
ATOM    455 2HB  LEU A  32       3.658   5.221 -27.478  1.00 20.000          H  
ATOM    456  HG  LEU A  32       2.382   3.077 -25.719  1.00 20.000          H  
ATOM    457 1HD1 LEU A  32       4.528   1.914 -25.968  1.00 20.000          H  
ATOM    458 2HD1 LEU A  32       3.716   2.109 -27.538  1.00 20.000          H  
ATOM    459 3HD1 LEU A  32       5.078   3.166 -27.104  1.00 20.000          H  
ATOM    460 1HD2 LEU A  32       4.250   3.648 -24.173  1.00 20.000          H  
ATOM    461 2HD2 LEU A  32       4.800   4.917 -25.285  1.00 20.000          H  
ATOM    462 3HD2 LEU A  32       3.247   5.071 -24.445  1.00 20.000          H  
ATOM    463  N   PHE A  33       0.626   6.601 -28.750  1.00 20.000          N  
ATOM    464  CA  PHE A  33       0.442   7.577 -29.812  1.00 20.000          C  
ATOM    465  C   PHE A  33      -0.051   8.928 -29.265  1.00 20.000          C  
ATOM    466  O   PHE A  33      -0.051   9.927 -29.987  1.00 20.000          O  
ATOM    467  CB  PHE A  33      -0.564   7.055 -30.835  1.00 20.000          C  
ATOM    468  CG  PHE A  33      -0.121   5.819 -31.617  1.00 20.000          C  
ATOM    469  CD1 PHE A  33       1.160   5.245 -31.491  1.00 20.000          C  
ATOM    470  CD2 PHE A  33      -1.003   5.230 -32.498  1.00 20.000          C  
ATOM    471  CE1 PHE A  33       1.498   4.129 -32.214  1.00 20.000          C  
ATOM    472  CE2 PHE A  33      -0.648   4.122 -33.222  1.00 20.000          C  
ATOM    473  CZ  PHE A  33       0.595   3.568 -33.078  1.00 20.000          C  
ATOM    474  H   PHE A  33      -0.028   5.814 -28.702  1.00 20.000          H  
ATOM    475  HA  PHE A  33       1.401   7.753 -30.299  1.00 20.000          H  
ATOM    476 1HB  PHE A  33      -1.492   6.804 -30.318  1.00 20.000          H  
ATOM    477 2HB  PHE A  33      -0.792   7.844 -31.549  1.00 20.000          H  
ATOM    478  HD1 PHE A  33       1.900   5.665 -30.820  1.00 20.000          H  
ATOM    479  HD2 PHE A  33      -1.998   5.656 -32.623  1.00 20.000          H  
ATOM    480  HE1 PHE A  33       2.488   3.690 -32.104  1.00 20.000          H  
ATOM    481  HE2 PHE A  33      -1.358   3.674 -33.917  1.00 20.000          H  
ATOM    482  HZ  PHE A  33       0.866   2.685 -33.655  1.00 20.000          H  
ATOM    483  N   ARG A  34      -0.530   8.948 -28.016  1.00 20.000          N  
ATOM    484  CA  ARG A  34      -1.010  10.164 -27.379  1.00 20.000          C  
ATOM    485  C   ARG A  34       0.173  10.821 -26.635  1.00 20.000          C  
ATOM    486  O   ARG A  34       0.850  10.165 -25.833  1.00 20.000          O  
ATOM    487  CB  ARG A  34      -2.101   9.817 -26.361  1.00 20.000          C  
ATOM    488  CG  ARG A  34      -3.295   8.998 -26.870  1.00 20.000          C  
ATOM    489  CD  ARG A  34      -4.166   9.728 -27.798  1.00 20.000          C  
ATOM    490  NE  ARG A  34      -5.279   8.897 -28.230  1.00 20.000          N  
ATOM    491  CZ  ARG A  34      -6.485   8.806 -27.627  1.00 20.000          C  
ATOM    492  NH1 ARG A  34      -6.752   9.481 -26.552  1.00 20.000          N  
ATOM    493  NH2 ARG A  34      -7.412   8.025 -28.133  1.00 20.000          N  
ATOM    494  H   ARG A  34      -0.525   8.082 -27.472  1.00 20.000          H  
ATOM    495  HA  ARG A  34      -1.389  10.847 -28.138  1.00 20.000          H  
ATOM    496 1HB  ARG A  34      -1.664   9.273 -25.540  1.00 20.000          H  
ATOM    497 2HB  ARG A  34      -2.529  10.716 -25.959  1.00 20.000          H  
ATOM    498 1HG  ARG A  34      -2.924   8.113 -27.391  1.00 20.000          H  
ATOM    499 2HG  ARG A  34      -3.894   8.678 -26.016  1.00 20.000          H  
ATOM    500 1HD  ARG A  34      -4.563  10.621 -27.326  1.00 20.000          H  
ATOM    501 2HD  ARG A  34      -3.597  10.010 -28.680  1.00 20.000          H  
ATOM    502  HE  ARG A  34      -5.137   8.348 -29.060  1.00 20.000          H  
ATOM    503 1HH1 ARG A  34      -6.060  10.088 -26.143  1.00 20.000          H  
ATOM    504 2HH1 ARG A  34      -7.669   9.427 -26.135  1.00 20.000          H  
ATOM    505 1HH2 ARG A  34      -7.224   7.450 -28.938  1.00 20.000          H  
ATOM    506 2HH2 ARG A  34      -8.323   7.963 -27.689  1.00 20.000          H  
ATOM    507  N   ASN A  35       0.376  12.139 -26.785  1.00 20.000          N  
ATOM    508  CA  ASN A  35       1.499  12.753 -26.062  1.00 20.000          C  
ATOM    509  C   ASN A  35       1.385  12.547 -24.522  1.00 20.000          C  
ATOM    510  O   ASN A  35       2.400  12.368 -23.857  1.00 20.000          O  
ATOM    511  CB  ASN A  35       1.666  14.235 -26.421  1.00 20.000          C  
ATOM    512  CG  ASN A  35       2.169  14.479 -27.813  1.00 20.000          C  
ATOM    513  OD1 ASN A  35       2.716  13.624 -28.504  1.00 20.000          O  
ATOM    514  ND2 ASN A  35       1.982  15.691 -28.254  1.00 20.000          N  
ATOM    515  H   ASN A  35      -0.184  12.671 -27.438  1.00 20.000          H  
ATOM    516  HA  ASN A  35       2.413  12.245 -26.376  1.00 20.000          H  
ATOM    517 1HB  ASN A  35       0.752  14.778 -26.347  1.00 20.000          H  
ATOM    518 2HB  ASN A  35       2.367  14.693 -25.720  1.00 20.000          H  
ATOM    519 1HD2 ASN A  35       2.288  15.940 -29.174  1.00 20.000          H  
ATOM    520 2HD2 ASN A  35       1.537  16.375 -27.677  1.00 20.000          H  
ATOM    521  N   PRO A  36       0.172  12.597 -23.907  1.00 20.000          N  
ATOM    522  CA  PRO A  36      -0.117  12.313 -22.501  1.00 20.000          C  
ATOM    523  C   PRO A  36       0.212  10.896 -21.998  1.00 20.000          C  
ATOM    524  O   PRO A  36       0.156  10.653 -20.788  1.00 20.000          O  
ATOM    525  CB  PRO A  36      -1.608  12.597 -22.414  1.00 20.000          C  
ATOM    526  CG  PRO A  36      -1.865  13.579 -23.509  1.00 20.000          C  
ATOM    527  CD  PRO A  36      -1.003  13.194 -24.598  1.00 20.000          C  
ATOM    528  HA  PRO A  36       0.429  13.048 -21.889  1.00 20.000          H  
ATOM    529 1HB  PRO A  36      -2.177  11.663 -22.539  1.00 20.000          H  
ATOM    530 2HB  PRO A  36      -1.857  12.987 -21.417  1.00 20.000          H  
ATOM    531 1HG  PRO A  36      -2.872  13.536 -23.822  1.00 20.000          H  
ATOM    532 2HG  PRO A  36      -1.691  14.602 -23.152  1.00 20.000          H  
ATOM    533 1HD  PRO A  36      -1.554  12.491 -25.173  1.00 20.000          H  
ATOM    534 2HD  PRO A  36      -0.782  14.089 -25.130  1.00 20.000          H  
ATOM    535  N   MET A  37       0.397   9.939 -22.917  1.00 20.000          N  
ATOM    536  CA  MET A  37       0.698   8.545 -22.586  1.00 20.000          C  
ATOM    537  C   MET A  37       2.138   8.148 -22.916  1.00 20.000          C  
ATOM    538  O   MET A  37       2.684   7.226 -22.300  1.00 20.000          O  
ATOM    539  CB  MET A  37      -0.245   7.623 -23.341  1.00 20.000          C  
ATOM    540  CG  MET A  37      -1.712   7.682 -22.915  1.00 20.000          C  
ATOM    541  SD  MET A  37      -1.984   7.123 -21.211  1.00 20.000          S  
ATOM    542  CE  MET A  37      -1.780   5.352 -21.295  1.00 20.000          C  
ATOM    543  H   MET A  37       0.414  10.173 -23.907  1.00 20.000          H  
ATOM    544  HA  MET A  37       0.562   8.408 -21.515  1.00 20.000          H  
ATOM    545 1HB  MET A  37      -0.194   7.904 -24.380  1.00 20.000          H  
ATOM    546 2HB  MET A  37       0.112   6.600 -23.278  1.00 20.000          H  
ATOM    547 1HG  MET A  37      -2.059   8.713 -22.997  1.00 20.000          H  
ATOM    548 2HG  MET A  37      -2.310   7.068 -23.586  1.00 20.000          H  
ATOM    549 1HE  MET A  37      -1.925   4.926 -20.307  1.00 20.000          H  
ATOM    550 2HE  MET A  37      -2.515   4.935 -21.970  1.00 20.000          H  
ATOM    551 3HE  MET A  37      -0.779   5.109 -21.642  1.00 20.000          H  
ATOM    552  N   SER A  38       2.726   8.814 -23.911  1.00 20.000          N  
ATOM    553  CA  SER A  38       4.038   8.470 -24.433  1.00 20.000          C  
ATOM    554  C   SER A  38       5.167   8.727 -23.448  1.00 20.000          C  
ATOM    555  O   SER A  38       5.023   9.434 -22.448  1.00 20.000          O  
ATOM    556  CB  SER A  38       4.291   9.230 -25.717  1.00 20.000          C  
ATOM    557  OG  SER A  38       4.469  10.583 -25.497  1.00 20.000          O  
ATOM    558  H   SER A  38       2.218   9.561 -24.383  1.00 20.000          H  
ATOM    559  HA  SER A  38       4.034   7.408 -24.671  1.00 20.000          H  
ATOM    560 1HB  SER A  38       5.154   8.820 -26.238  1.00 20.000          H  
ATOM    561 2HB  SER A  38       3.437   9.109 -26.355  1.00 20.000          H  
ATOM    562  HG  SER A  38       4.437  10.979 -26.371  1.00 20.000          H  
ATOM    563  N   ASP A  39       6.321   8.143 -23.757  1.00 20.000          N  
ATOM    564  CA  ASP A  39       7.508   8.233 -22.925  1.00 20.000          C  
ATOM    565  C   ASP A  39       7.944   9.679 -22.673  1.00 20.000          C  
ATOM    566  O   ASP A  39       7.972  10.471 -23.606  1.00 20.000          O  
ATOM    567  CB  ASP A  39       8.676   7.539 -23.637  1.00 20.000          C  
ATOM    568  CG  ASP A  39       8.539   6.036 -23.775  1.00 20.000          C  
ATOM    569  OD1 ASP A  39       7.669   5.455 -23.177  1.00 20.000          O  
ATOM    570  OD2 ASP A  39       9.317   5.483 -24.507  1.00 20.000          O  
ATOM    571  H   ASP A  39       6.354   7.571 -24.587  1.00 20.000          H  
ATOM    572  HA  ASP A  39       7.273   7.720 -22.000  1.00 20.000          H  
ATOM    573 1HB  ASP A  39       8.785   7.961 -24.633  1.00 20.000          H  
ATOM    574 2HB  ASP A  39       9.606   7.745 -23.109  1.00 20.000          H  
ATOM    575  N   PRO A  40       8.381  10.038 -21.443  1.00 20.000          N  
ATOM    576  CA  PRO A  40       8.885  11.359 -21.063  1.00 20.000          C  
ATOM    577  C   PRO A  40      10.177  11.716 -21.806  1.00 20.000          C  
ATOM    578  O   PRO A  40      10.574  12.879 -21.877  1.00 20.000          O  
ATOM    579  CB  PRO A  40       9.111  11.217 -19.550  1.00 20.000          C  
ATOM    580  CG  PRO A  40       9.311   9.732 -19.315  1.00 20.000          C  
ATOM    581  CD  PRO A  40       8.418   9.045 -20.338  1.00 20.000          C  
ATOM    582  HA  PRO A  40       8.104  12.107 -21.271  1.00 20.000          H  
ATOM    583 1HB  PRO A  40       9.985  11.815 -19.251  1.00 20.000          H  
ATOM    584 2HB  PRO A  40       8.246  11.622 -19.005  1.00 20.000          H  
ATOM    585 1HG  PRO A  40      10.376   9.469 -19.425  1.00 20.000          H  
ATOM    586 2HG  PRO A  40       9.034   9.479 -18.278  1.00 20.000          H  
ATOM    587 1HD  PRO A  40       8.913   8.107 -20.639  1.00 20.000          H  
ATOM    588 2HD  PRO A  40       7.403   8.879 -19.930  1.00 20.000          H  
ATOM    589  N   LYS A  41      10.835  10.684 -22.329  1.00 20.000          N  
ATOM    590  CA  LYS A  41      12.077  10.773 -23.066  1.00 20.000          C  
ATOM    591  C   LYS A  41      11.922   9.960 -24.341  1.00 20.000          C  
ATOM    592  O   LYS A  41      12.423   8.839 -24.450  1.00 20.000          O  
ATOM    593  CB  LYS A  41      13.238  10.256 -22.212  1.00 20.000          C  
ATOM    594  CG  LYS A  41      14.630  10.353 -22.846  1.00 20.000          C  
ATOM    595  CD  LYS A  41      15.701   9.876 -21.850  1.00 20.000          C  
ATOM    596  CE  LYS A  41      17.114   9.928 -22.421  1.00 20.000          C  
ATOM    597  NZ  LYS A  41      17.353   8.862 -23.451  1.00 20.000          N  
ATOM    598  H   LYS A  41      10.442   9.764 -22.227  1.00 20.000          H  
ATOM    599  HA  LYS A  41      12.260  11.812 -23.342  1.00 20.000          H  
ATOM    600 1HB  LYS A  41      13.264  10.811 -21.274  1.00 20.000          H  
ATOM    601 2HB  LYS A  41      13.063   9.209 -21.962  1.00 20.000          H  
ATOM    602 1HG  LYS A  41      14.675   9.739 -23.742  1.00 20.000          H  
ATOM    603 2HG  LYS A  41      14.830  11.388 -23.124  1.00 20.000          H  
ATOM    604 1HD  LYS A  41      15.662  10.480 -20.942  1.00 20.000          H  
ATOM    605 2HD  LYS A  41      15.486   8.851 -21.583  1.00 20.000          H  
ATOM    606 1HE  LYS A  41      17.281  10.901 -22.875  1.00 20.000          H  
ATOM    607 2HE  LYS A  41      17.821   9.791 -21.614  1.00 20.000          H  
ATOM    608 1HZ  LYS A  41      18.298   8.927 -23.793  1.00 20.000          H  
ATOM    609 2HZ  LYS A  41      17.213   7.920 -23.023  1.00 20.000          H  
ATOM    610 3HZ  LYS A  41      16.714   8.967 -24.220  1.00 20.000          H  
ATOM    611  N   LYS A  42      11.172  10.512 -25.277  1.00 20.000          N  
ATOM    612  CA  LYS A  42      10.892   9.868 -26.549  1.00 20.000          C  
ATOM    613  C   LYS A  42      11.922  10.386 -27.545  1.00 20.000          C  
ATOM    614  O   LYS A  42      12.123  11.596 -27.636  1.00 20.000          O  
ATOM    615  CB  LYS A  42       9.464  10.199 -26.994  1.00 20.000          C  
ATOM    616  CG  LYS A  42       8.933   9.522 -28.275  1.00 20.000          C  
ATOM    617  CD  LYS A  42       8.661   8.024 -28.063  1.00 20.000          C  
ATOM    618  CE  LYS A  42       7.940   7.411 -29.270  1.00 20.000          C  
ATOM    619  NZ  LYS A  42       7.761   5.943 -29.122  1.00 20.000          N  
ATOM    620  H   LYS A  42      10.795  11.434 -25.098  1.00 20.000          H  
ATOM    621  HA  LYS A  42      11.014   8.790 -26.444  1.00 20.000          H  
ATOM    622 1HB  LYS A  42       8.779   9.953 -26.183  1.00 20.000          H  
ATOM    623 2HB  LYS A  42       9.396  11.275 -27.164  1.00 20.000          H  
ATOM    624 1HG  LYS A  42       8.003  10.008 -28.575  1.00 20.000          H  
ATOM    625 2HG  LYS A  42       9.653   9.637 -29.085  1.00 20.000          H  
ATOM    626 1HD  LYS A  42       9.608   7.497 -27.935  1.00 20.000          H  
ATOM    627 2HD  LYS A  42       8.057   7.877 -27.167  1.00 20.000          H  
ATOM    628 1HE  LYS A  42       6.962   7.880 -29.378  1.00 20.000          H  
ATOM    629 2HE  LYS A  42       8.520   7.604 -30.166  1.00 20.000          H  
ATOM    630 1HZ  LYS A  42       7.289   5.580 -29.937  1.00 20.000          H  
ATOM    631 2HZ  LYS A  42       8.673   5.504 -29.038  1.00 20.000          H  
ATOM    632 3HZ  LYS A  42       7.213   5.745 -28.295  1.00 20.000          H  
ATOM    633  N   LYS A  43      12.579   9.491 -28.276  1.00 20.000          N  
ATOM    634  CA  LYS A  43      13.585   9.892 -29.258  1.00 20.000          C  
ATOM    635  C   LYS A  43      12.967  10.451 -30.542  1.00 20.000          C  
ATOM    636  O   LYS A  43      13.404  11.476 -31.064  1.00 20.000          O  
ATOM    637  CB  LYS A  43      14.479   8.697 -29.601  1.00 20.000          C  
ATOM    638  CG  LYS A  43      15.606   8.986 -30.592  1.00 20.000          C  
ATOM    639  CD  LYS A  43      16.483   7.747 -30.797  1.00 20.000          C  
ATOM    640  CE  LYS A  43      17.600   8.007 -31.801  1.00 20.000          C  
ATOM    641  NZ  LYS A  43      18.452   6.797 -32.012  1.00 20.000          N  
ATOM    642  H   LYS A  43      12.378   8.507 -28.142  1.00 20.000          H  
ATOM    643  HA  LYS A  43      14.200  10.676 -28.816  1.00 20.000          H  
ATOM    644 1HB  LYS A  43      14.929   8.313 -28.687  1.00 20.000          H  
ATOM    645 2HB  LYS A  43      13.865   7.897 -30.023  1.00 20.000          H  
ATOM    646 1HG  LYS A  43      15.180   9.279 -31.555  1.00 20.000          H  
ATOM    647 2HG  LYS A  43      16.217   9.808 -30.221  1.00 20.000          H  
ATOM    648 1HD  LYS A  43      16.923   7.448 -29.844  1.00 20.000          H  
ATOM    649 2HD  LYS A  43      15.862   6.927 -31.165  1.00 20.000          H  
ATOM    650 1HE  LYS A  43      17.162   8.302 -32.753  1.00 20.000          H  
ATOM    651 2HE  LYS A  43      18.227   8.820 -31.433  1.00 20.000          H  
ATOM    652 1HZ  LYS A  43      19.179   7.009 -32.682  1.00 20.000          H  
ATOM    653 2HZ  LYS A  43      18.874   6.521 -31.136  1.00 20.000          H  
ATOM    654 3HZ  LYS A  43      17.883   6.040 -32.364  1.00 20.000          H  
ATOM    655  N   GLU A  44      11.973   9.739 -31.056  1.00 20.000          N  
ATOM    656  CA  GLU A  44      11.298  10.047 -32.312  1.00 20.000          C  
ATOM    657  C   GLU A  44      10.462  11.338 -32.348  1.00 20.000          C  
ATOM    658  O   GLU A  44      10.187  11.856 -33.431  1.00 20.000          O  
ATOM    659  CB  GLU A  44      10.371   8.881 -32.677  1.00 20.000          C  
ATOM    660  CG  GLU A  44      11.075   7.527 -32.872  1.00 20.000          C  
ATOM    661  CD  GLU A  44      11.298   6.770 -31.566  1.00 20.000          C  
ATOM    662  OE1 GLU A  44      11.052   7.343 -30.518  1.00 20.000          O  
ATOM    663  OE2 GLU A  44      11.701   5.639 -31.613  1.00 20.000          O  
ATOM    664  H   GLU A  44      11.693   8.898 -30.558  1.00 20.000          H  
ATOM    665  HA  GLU A  44      12.064  10.133 -33.079  1.00 20.000          H  
ATOM    666 1HB  GLU A  44       9.614   8.770 -31.909  1.00 20.000          H  
ATOM    667 2HB  GLU A  44       9.852   9.115 -33.607  1.00 20.000          H  
ATOM    668 1HG  GLU A  44      10.471   6.911 -33.538  1.00 20.000          H  
ATOM    669 2HG  GLU A  44      12.037   7.699 -33.353  1.00 20.000          H  
ATOM    670  N   GLU A  45      10.023  11.839 -31.191  1.00 20.000          N  
ATOM    671  CA  GLU A  45       9.145  13.007 -31.174  1.00 20.000          C  
ATOM    672  C   GLU A  45       9.541  14.086 -30.169  1.00 20.000          C  
ATOM    673  O   GLU A  45       9.794  13.826 -28.992  1.00 20.000          O  
ATOM    674  CB  GLU A  45       7.708  12.551 -30.863  1.00 20.000          C  
ATOM    675  CG  GLU A  45       7.084  11.612 -31.923  1.00 20.000          C  
ATOM    676  CD  GLU A  45       5.683  11.145 -31.589  1.00 20.000          C  
ATOM    677  OE1 GLU A  45       5.243  11.386 -30.498  1.00 20.000          O  
ATOM    678  OE2 GLU A  45       5.058  10.543 -32.432  1.00 20.000          O  
ATOM    679  H   GLU A  45      10.288  11.383 -30.332  1.00 20.000          H  
ATOM    680  HA  GLU A  45       9.160  13.458 -32.165  1.00 20.000          H  
ATOM    681 1HB  GLU A  45       7.695  12.031 -29.908  1.00 20.000          H  
ATOM    682 2HB  GLU A  45       7.062  13.426 -30.761  1.00 20.000          H  
ATOM    683 1HG  GLU A  45       7.070  12.125 -32.884  1.00 20.000          H  
ATOM    684 2HG  GLU A  45       7.716  10.734 -32.026  1.00 20.000          H  
ATOM    685  N   ARG A  46       9.472  15.342 -30.609  1.00 20.000          N  
ATOM    686  CA  ARG A  46       9.790  16.467 -29.733  1.00 20.000          C  
ATOM    687  C   ARG A  46       8.602  16.814 -28.849  1.00 20.000          C  
ATOM    688  O   ARG A  46       7.925  17.820 -29.052  1.00 20.000          O  
ATOM    689  CB  ARG A  46      10.216  17.680 -30.542  1.00 20.000          C  
ATOM    690  CG  ARG A  46      11.516  17.494 -31.307  1.00 20.000          C  
ATOM    691  CD  ARG A  46      11.897  18.710 -32.061  1.00 20.000          C  
ATOM    692  NE  ARG A  46      13.148  18.519 -32.792  1.00 20.000          N  
ATOM    693  CZ  ARG A  46      13.784  19.467 -33.518  1.00 20.000          C  
ATOM    694  NH1 ARG A  46      13.287  20.684 -33.614  1.00 20.000          N  
ATOM    695  NH2 ARG A  46      14.916  19.166 -34.136  1.00 20.000          N  
ATOM    696  H   ARG A  46       9.226  15.509 -31.574  1.00 20.000          H  
ATOM    697  HA  ARG A  46      10.622  16.181 -29.090  1.00 20.000          H  
ATOM    698 1HB  ARG A  46       9.438  17.937 -31.258  1.00 20.000          H  
ATOM    699 2HB  ARG A  46      10.344  18.534 -29.874  1.00 20.000          H  
ATOM    700 1HG  ARG A  46      12.317  17.262 -30.606  1.00 20.000          H  
ATOM    701 2HG  ARG A  46      11.408  16.673 -32.015  1.00 20.000          H  
ATOM    702 1HD  ARG A  46      11.111  18.949 -32.777  1.00 20.000          H  
ATOM    703 2HD  ARG A  46      12.026  19.537 -31.363  1.00 20.000          H  
ATOM    704  HE  ARG A  46      13.572  17.600 -32.750  1.00 20.000          H  
ATOM    705 1HH1 ARG A  46      12.426  20.921 -33.147  1.00 20.000          H  
ATOM    706 2HH1 ARG A  46      13.770  21.386 -34.159  1.00 20.000          H  
ATOM    707 1HH2 ARG A  46      15.301  18.234 -34.063  1.00 20.000          H  
ATOM    708 2HH2 ARG A  46      15.400  19.867 -34.679  1.00 20.000          H  
ATOM    709  N   LEU A  47       8.370  15.938 -27.880  1.00 20.000          N  
ATOM    710  CA  LEU A  47       7.241  16.006 -26.960  1.00 20.000          C  
ATOM    711  C   LEU A  47       7.289  17.180 -25.989  1.00 20.000          C  
ATOM    712  O   LEU A  47       6.247  17.694 -25.577  1.00 20.000          O  
ATOM    713  CB  LEU A  47       7.190  14.740 -26.107  1.00 20.000          C  
ATOM    714  CG  LEU A  47       6.908  13.411 -26.814  1.00 20.000          C  
ATOM    715  CD1 LEU A  47       7.017  12.317 -25.785  1.00 20.000          C  
ATOM    716  CD2 LEU A  47       5.554  13.405 -27.464  1.00 20.000          C  
ATOM    717  H   LEU A  47       9.010  15.141 -27.858  1.00 20.000          H  
ATOM    718  HA  LEU A  47       6.332  16.110 -27.546  1.00 20.000          H  
ATOM    719 1HB  LEU A  47       8.146  14.637 -25.596  1.00 20.000          H  
ATOM    720 2HB  LEU A  47       6.417  14.873 -25.349  1.00 20.000          H  
ATOM    721  HG  LEU A  47       7.666  13.235 -27.574  1.00 20.000          H  
ATOM    722 1HD1 LEU A  47       6.846  11.355 -26.253  1.00 20.000          H  
ATOM    723 2HD1 LEU A  47       8.009  12.328 -25.339  1.00 20.000          H  
ATOM    724 3HD1 LEU A  47       6.275  12.464 -24.998  1.00 20.000          H  
ATOM    725 1HD2 LEU A  47       5.387  12.438 -27.950  1.00 20.000          H  
ATOM    726 2HD2 LEU A  47       4.791  13.563 -26.706  1.00 20.000          H  
ATOM    727 3HD2 LEU A  47       5.483  14.181 -28.219  1.00 20.000          H  
ATOM    728  N   LYS A  48       8.488  17.573 -25.567  1.00 20.000          N  
ATOM    729  CA  LYS A  48       8.592  18.629 -24.573  1.00 20.000          C  
ATOM    730  C   LYS A  48       8.844  19.992 -25.221  1.00 20.000          C  
ATOM    731  O   LYS A  48       9.455  20.051 -26.288  1.00 20.000          O  
ATOM    732  CB  LYS A  48       9.751  18.336 -23.622  1.00 20.000          C  
ATOM    733  CG  LYS A  48      11.131  18.368 -24.285  1.00 20.000          C  
ATOM    734  CD  LYS A  48      12.233  18.029 -23.304  1.00 20.000          C  
ATOM    735  CE  LYS A  48      13.600  18.144 -23.967  1.00 20.000          C  
ATOM    736  NZ  LYS A  48      14.709  17.798 -23.038  1.00 20.000          N  
ATOM    737  H   LYS A  48       9.317  17.126 -25.927  1.00 20.000          H  
ATOM    738  HA  LYS A  48       7.675  18.620 -24.006  1.00 20.000          H  
ATOM    739 1HB  LYS A  48       9.764  19.071 -22.822  1.00 20.000          H  
ATOM    740 2HB  LYS A  48       9.616  17.356 -23.173  1.00 20.000          H  
ATOM    741 1HG  LYS A  48      11.161  17.675 -25.120  1.00 20.000          H  
ATOM    742 2HG  LYS A  48      11.329  19.374 -24.663  1.00 20.000          H  
ATOM    743 1HD  LYS A  48      12.185  18.723 -22.459  1.00 20.000          H  
ATOM    744 2HD  LYS A  48      12.092  17.015 -22.927  1.00 20.000          H  
ATOM    745 1HE  LYS A  48      13.634  17.473 -24.824  1.00 20.000          H  
ATOM    746 2HE  LYS A  48      13.738  19.169 -24.316  1.00 20.000          H  
ATOM    747 1HZ  LYS A  48      15.594  17.889 -23.520  1.00 20.000          H  
ATOM    748 2HZ  LYS A  48      14.690  18.424 -22.246  1.00 20.000          H  
ATOM    749 3HZ  LYS A  48      14.597  16.848 -22.717  1.00 20.000          H  
ATOM    750  N   PRO A  49       8.405  21.096 -24.592  1.00 20.000          N  
ATOM    751  CA  PRO A  49       8.748  22.462 -24.928  1.00 20.000          C  
ATOM    752  C   PRO A  49      10.237  22.675 -24.755  1.00 20.000          C  
ATOM    753  O   PRO A  49      10.835  22.091 -23.854  1.00 20.000          O  
ATOM    754  CB  PRO A  49       7.987  23.276 -23.886  1.00 20.000          C  
ATOM    755  CG  PRO A  49       6.862  22.399 -23.445  1.00 20.000          C  
ATOM    756  CD  PRO A  49       7.394  20.993 -23.521  1.00 20.000          C  
ATOM    757  HA  PRO A  49       8.424  22.689 -25.955  1.00 20.000          H  
ATOM    758 1HB  PRO A  49       8.683  23.529 -23.073  1.00 20.000          H  
ATOM    759 2HB  PRO A  49       7.645  24.224 -24.323  1.00 20.000          H  
ATOM    760 1HG  PRO A  49       6.560  22.673 -22.424  1.00 20.000          H  
ATOM    761 2HG  PRO A  49       5.984  22.552 -24.087  1.00 20.000          H  
ATOM    762 1HD  PRO A  49       7.848  20.688 -22.575  1.00 20.000          H  
ATOM    763 2HD  PRO A  49       6.542  20.360 -23.819  1.00 20.000          H  
ATOM    764  N   THR A  50      10.806  23.575 -25.547  1.00 20.000          N  
ATOM    765  CA  THR A  50      12.210  23.954 -25.449  1.00 20.000          C  
ATOM    766  C   THR A  50      12.680  24.109 -23.998  1.00 20.000          C  
ATOM    767  O   THR A  50      13.717  23.569 -23.617  1.00 20.000          O  
ATOM    768  CB  THR A  50      12.456  25.279 -26.207  1.00 20.000          C  
ATOM    769  OG1 THR A  50      12.080  25.113 -27.586  1.00 20.000          O  
ATOM    770  CG2 THR A  50      13.935  25.659 -26.137  1.00 20.000          C  
ATOM    771  H   THR A  50      10.262  24.010 -26.280  1.00 20.000          H  
ATOM    772  HA  THR A  50      12.807  23.169 -25.914  1.00 20.000          H  
ATOM    773  HB  THR A  50      11.855  26.073 -25.766  1.00 20.000          H  
ATOM    774  HG1 THR A  50      12.104  25.967 -28.031  1.00 20.000          H  
ATOM    775 1HG2 THR A  50      14.094  26.587 -26.684  1.00 20.000          H  
ATOM    776 2HG2 THR A  50      14.244  25.801 -25.102  1.00 20.000          H  
ATOM    777 3HG2 THR A  50      14.534  24.868 -26.586  1.00 20.000          H  
ATOM    778  N   ASN A  51      11.947  24.921 -23.229  1.00 20.000          N  
ATOM    779  CA  ASN A  51      12.261  25.248 -21.840  1.00 20.000          C  
ATOM    780  C   ASN A  51      11.690  24.198 -20.861  1.00 20.000          C  
ATOM    781  O   ASN A  51      10.466  24.166 -20.667  1.00 20.000          O  
ATOM    782  CB  ASN A  51      11.727  26.627 -21.491  1.00 20.000          C  
ATOM    783  CG  ASN A  51      12.131  27.103 -20.091  1.00 20.000          C  
ATOM    784  OD1 ASN A  51      12.408  26.317 -19.161  1.00 20.000          O  
ATOM    785  ND2 ASN A  51      12.172  28.409 -19.931  1.00 20.000          N  
ATOM    786  H   ASN A  51      11.125  25.325 -23.649  1.00 20.000          H  
ATOM    787  HA  ASN A  51      13.338  25.308 -21.753  1.00 20.000          H  
ATOM    788 1HB  ASN A  51      12.092  27.348 -22.224  1.00 20.000          H  
ATOM    789 2HB  ASN A  51      10.638  26.620 -21.558  1.00 20.000          H  
ATOM    790 1HD2 ASN A  51      12.428  28.801 -19.044  1.00 20.000          H  
ATOM    791 2HD2 ASN A  51      11.946  29.017 -20.695  1.00 20.000          H  
ATOM    792  N   PRO A  52      12.536  23.393 -20.166  1.00 20.000          N  
ATOM    793  CA  PRO A  52      12.154  22.330 -19.241  1.00 20.000          C  
ATOM    794  C   PRO A  52      11.142  22.804 -18.198  1.00 20.000          C  
ATOM    795  O   PRO A  52      10.391  21.991 -17.660  1.00 20.000          O  
ATOM    796  CB  PRO A  52      13.488  21.998 -18.556  1.00 20.000          C  
ATOM    797  CG  PRO A  52      14.523  22.299 -19.597  1.00 20.000          C  
ATOM    798  CD  PRO A  52      14.014  23.539 -20.297  1.00 20.000          C  
ATOM    799  HA  PRO A  52      11.772  21.474 -19.805  1.00 20.000          H  
ATOM    800 1HB  PRO A  52      13.607  22.600 -17.645  1.00 20.000          H  
ATOM    801 2HB  PRO A  52      13.489  20.940 -18.245  1.00 20.000          H  
ATOM    802 1HG  PRO A  52      15.507  22.454 -19.126  1.00 20.000          H  
ATOM    803 2HG  PRO A  52      14.629  21.450 -20.286  1.00 20.000          H  
ATOM    804 1HD  PRO A  52      14.372  24.453 -19.797  1.00 20.000          H  
ATOM    805 2HD  PRO A  52      14.346  23.467 -21.333  1.00 20.000          H  
ATOM    806  N   ALA A  53      11.173  24.092 -17.846  1.00 20.000          N  
ATOM    807  CA  ALA A  53      10.231  24.617 -16.868  1.00 20.000          C  
ATOM    808  C   ALA A  53       8.806  24.403 -17.344  1.00 20.000          C  
ATOM    809  O   ALA A  53       7.906  24.096 -16.551  1.00 20.000          O  
ATOM    810  CB  ALA A  53      10.474  26.092 -16.637  1.00 20.000          C  
ATOM    811  H   ALA A  53      11.812  24.750 -18.293  1.00 20.000          H  
ATOM    812  HA  ALA A  53      10.371  24.073 -15.933  1.00 20.000          H  
ATOM    813 1HB  ALA A  53       9.773  26.462 -15.892  1.00 20.000          H  
ATOM    814 2HB  ALA A  53      11.494  26.241 -16.287  1.00 20.000          H  
ATOM    815 3HB  ALA A  53      10.329  26.633 -17.567  1.00 20.000          H  
ATOM    816  N   ALA A  54       8.586  24.638 -18.643  1.00 20.000          N  
ATOM    817  CA  ALA A  54       7.278  24.487 -19.237  1.00 20.000          C  
ATOM    818  C   ALA A  54       6.903  23.031 -19.208  1.00 20.000          C  
ATOM    819  O   ALA A  54       5.748  22.689 -18.956  1.00 20.000          O  
ATOM    820  CB  ALA A  54       7.271  25.024 -20.644  1.00 20.000          C  
ATOM    821  H   ALA A  54       9.371  24.849 -19.260  1.00 20.000          H  
ATOM    822  HA  ALA A  54       6.557  25.038 -18.637  1.00 20.000          H  
ATOM    823 1HB  ALA A  54       6.280  24.906 -21.078  1.00 20.000          H  
ATOM    824 2HB  ALA A  54       7.542  26.078 -20.632  1.00 20.000          H  
ATOM    825 3HB  ALA A  54       7.988  24.479 -21.220  1.00 20.000          H  
ATOM    826  N   GLN A  55       7.889  22.166 -19.467  1.00 20.000          N  
ATOM    827  CA  GLN A  55       7.604  20.736 -19.455  1.00 20.000          C  
ATOM    828  C   GLN A  55       7.105  20.325 -18.077  1.00 20.000          C  
ATOM    829  O   GLN A  55       6.122  19.588 -17.967  1.00 20.000          O  
ATOM    830  CB  GLN A  55       8.829  19.885 -19.799  1.00 20.000          C  
ATOM    831  CG  GLN A  55       8.517  18.384 -19.885  1.00 20.000          C  
ATOM    832  CD  GLN A  55       9.735  17.524 -20.144  1.00 20.000          C  
ATOM    833  OE1 GLN A  55      10.881  17.981 -20.042  1.00 20.000          O  
ATOM    834  NE2 GLN A  55       9.492  16.260 -20.481  1.00 20.000          N  
ATOM    835  H   GLN A  55       8.812  22.553 -19.704  1.00 20.000          H  
ATOM    836  HA  GLN A  55       6.818  20.530 -20.176  1.00 20.000          H  
ATOM    837 1HB  GLN A  55       9.270  20.223 -20.731  1.00 20.000          H  
ATOM    838 2HB  GLN A  55       9.580  20.012 -19.024  1.00 20.000          H  
ATOM    839 1HG  GLN A  55       8.069  18.050 -18.949  1.00 20.000          H  
ATOM    840 2HG  GLN A  55       7.815  18.225 -20.706  1.00 20.000          H  
ATOM    841 1HE2 GLN A  55      10.254  15.627 -20.670  1.00 20.000          H  
ATOM    842 2HE2 GLN A  55       8.550  15.931 -20.553  1.00 20.000          H  
ATOM    843  N   LYS A  56       7.798  20.798 -17.029  1.00 20.000          N  
ATOM    844  CA  LYS A  56       7.430  20.465 -15.661  1.00 20.000          C  
ATOM    845  C   LYS A  56       6.031  20.954 -15.331  1.00 20.000          C  
ATOM    846  O   LYS A  56       5.275  20.263 -14.642  1.00 20.000          O  
ATOM    847  CB  LYS A  56       8.433  21.053 -14.668  1.00 20.000          C  
ATOM    848  CG  LYS A  56       9.805  20.378 -14.669  1.00 20.000          C  
ATOM    849  CD  LYS A  56      10.755  21.053 -13.676  1.00 20.000          C  
ATOM    850  CE  LYS A  56      12.136  20.403 -13.679  1.00 20.000          C  
ATOM    851  NZ  LYS A  56      13.071  21.077 -12.721  1.00 20.000          N  
ATOM    852  H   LYS A  56       8.624  21.378 -17.208  1.00 20.000          H  
ATOM    853  HA  LYS A  56       7.435  19.380 -15.562  1.00 20.000          H  
ATOM    854 1HB  LYS A  56       8.584  22.108 -14.899  1.00 20.000          H  
ATOM    855 2HB  LYS A  56       8.024  20.993 -13.661  1.00 20.000          H  
ATOM    856 1HG  LYS A  56       9.689  19.329 -14.400  1.00 20.000          H  
ATOM    857 2HG  LYS A  56      10.233  20.429 -15.668  1.00 20.000          H  
ATOM    858 1HD  LYS A  56      10.863  22.104 -13.948  1.00 20.000          H  
ATOM    859 2HD  LYS A  56      10.336  20.995 -12.672  1.00 20.000          H  
ATOM    860 1HE  LYS A  56      12.040  19.352 -13.403  1.00 20.000          H  
ATOM    861 2HE  LYS A  56      12.555  20.465 -14.685  1.00 20.000          H  
ATOM    862 1HZ  LYS A  56      13.973  20.623 -12.752  1.00 20.000          H  
ATOM    863 2HZ  LYS A  56      13.177  22.048 -12.976  1.00 20.000          H  
ATOM    864 3HZ  LYS A  56      12.698  21.015 -11.784  1.00 20.000          H  
ATOM    865  N   ALA A  57       5.685  22.163 -15.787  1.00 20.000          N  
ATOM    866  CA  ALA A  57       4.350  22.680 -15.550  1.00 20.000          C  
ATOM    867  C   ALA A  57       3.290  21.818 -16.243  1.00 20.000          C  
ATOM    868  O   ALA A  57       2.279  21.456 -15.643  1.00 20.000          O  
ATOM    869  CB  ALA A  57       4.260  24.108 -16.050  1.00 20.000          C  
ATOM    870  H   ALA A  57       6.383  22.740 -16.273  1.00 20.000          H  
ATOM    871  HA  ALA A  57       4.162  22.656 -14.478  1.00 20.000          H  
ATOM    872 1HB  ALA A  57       3.267  24.503 -15.850  1.00 20.000          H  
ATOM    873 2HB  ALA A  57       5.009  24.714 -15.540  1.00 20.000          H  
ATOM    874 3HB  ALA A  57       4.451  24.124 -17.123  1.00 20.000          H  
ATOM    875  N   LEU A  58       3.555  21.413 -17.484  1.00 20.000          N  
ATOM    876  CA  LEU A  58       2.613  20.614 -18.260  1.00 20.000          C  
ATOM    877  C   LEU A  58       2.335  19.249 -17.658  1.00 20.000          C  
ATOM    878  O   LEU A  58       1.212  18.734 -17.786  1.00 20.000          O  
ATOM    879  CB  LEU A  58       3.124  20.434 -19.694  1.00 20.000          C  
ATOM    880  CG  LEU A  58       3.131  21.688 -20.602  1.00 20.000          C  
ATOM    881  CD1 LEU A  58       3.872  21.349 -21.873  1.00 20.000          C  
ATOM    882  CD2 LEU A  58       1.701  22.131 -20.931  1.00 20.000          C  
ATOM    883  H   LEU A  58       4.414  21.741 -17.937  1.00 20.000          H  
ATOM    884  HA  LEU A  58       1.671  21.149 -18.279  1.00 20.000          H  
ATOM    885 1HB  LEU A  58       4.153  20.075 -19.633  1.00 20.000          H  
ATOM    886 2HB  LEU A  58       2.532  19.675 -20.182  1.00 20.000          H  
ATOM    887  HG  LEU A  58       3.644  22.498 -20.104  1.00 20.000          H  
ATOM    888 1HD1 LEU A  58       3.901  22.224 -22.518  1.00 20.000          H  
ATOM    889 2HD1 LEU A  58       4.884  21.048 -21.620  1.00 20.000          H  
ATOM    890 3HD1 LEU A  58       3.370  20.534 -22.388  1.00 20.000          H  
ATOM    891 1HD2 LEU A  58       1.742  23.007 -21.578  1.00 20.000          H  
ATOM    892 2HD2 LEU A  58       1.177  21.331 -21.443  1.00 20.000          H  
ATOM    893 3HD2 LEU A  58       1.164  22.392 -20.027  1.00 20.000          H  
ATOM    894  N   THR A  59       3.342  18.678 -16.993  1.00 20.000          N  
ATOM    895  CA  THR A  59       3.253  17.372 -16.359  1.00 20.000          C  
ATOM    896  C   THR A  59       3.002  17.433 -14.844  1.00 20.000          C  
ATOM    897  O   THR A  59       3.181  16.424 -14.156  1.00 20.000          O  
ATOM    898  CB  THR A  59       4.533  16.544 -16.615  1.00 20.000          C  
ATOM    899  OG1 THR A  59       5.672  17.221 -16.075  1.00 20.000          O  
ATOM    900  CG2 THR A  59       4.743  16.376 -18.111  1.00 20.000          C  
ATOM    901  H   THR A  59       4.259  19.146 -16.989  1.00 20.000          H  
ATOM    902  HA  THR A  59       2.414  16.841 -16.802  1.00 20.000          H  
ATOM    903  HB  THR A  59       4.438  15.567 -16.148  1.00 20.000          H  
ATOM    904  HG1 THR A  59       5.594  17.267 -15.116  1.00 20.000          H  
ATOM    905 1HG2 THR A  59       5.646  15.795 -18.286  1.00 20.000          H  
ATOM    906 2HG2 THR A  59       3.887  15.861 -18.540  1.00 20.000          H  
ATOM    907 3HG2 THR A  59       4.849  17.355 -18.577  1.00 20.000          H  
ATOM    908  N   THR A  60       2.625  18.601 -14.305  1.00 20.000          N  
ATOM    909  CA  THR A  60       2.379  18.719 -12.868  1.00 20.000          C  
ATOM    910  C   THR A  60       1.363  17.677 -12.381  1.00 20.000          C  
ATOM    911  O   THR A  60       0.354  17.470 -13.046  1.00 20.000          O  
ATOM    912  CB  THR A  60       1.840  20.123 -12.492  1.00 20.000          C  
ATOM    913  OG1 THR A  60       1.648  20.187 -11.065  1.00 20.000          O  
ATOM    914  CG2 THR A  60       0.491  20.422 -13.169  1.00 20.000          C  
ATOM    915  H   THR A  60       2.513  19.429 -14.901  1.00 20.000          H  
ATOM    916  HA  THR A  60       3.336  18.606 -12.380  1.00 20.000          H  
ATOM    917  HB  THR A  60       2.570  20.876 -12.804  1.00 20.000          H  
ATOM    918  HG1 THR A  60       2.511  20.229 -10.635  1.00 20.000          H  
ATOM    919 1HG2 THR A  60       0.169  21.416 -12.882  1.00 20.000          H  
ATOM    920 2HG2 THR A  60       0.597  20.374 -14.246  1.00 20.000          H  
ATOM    921 3HG2 THR A  60      -0.248  19.730 -12.867  1.00 20.000          H  
ATOM    922  N   PRO A  61       1.545  17.041 -11.199  1.00 20.000          N  
ATOM    923  CA  PRO A  61       0.628  16.074 -10.591  1.00 20.000          C  
ATOM    924  C   PRO A  61      -0.790  16.614 -10.365  1.00 20.000          C  
ATOM    925  O   PRO A  61      -1.715  15.834 -10.110  1.00 20.000          O  
ATOM    926  CB  PRO A  61       1.296  15.762  -9.249  1.00 20.000          C  
ATOM    927  CG  PRO A  61       2.761  16.040  -9.466  1.00 20.000          C  
ATOM    928  CD  PRO A  61       2.815  17.198 -10.440  1.00 20.000          C  
ATOM    929  HA  PRO A  61       0.603  15.177 -11.232  1.00 20.000          H  
ATOM    930 1HB  PRO A  61       0.849  16.381  -8.452  1.00 20.000          H  
ATOM    931 2HB  PRO A  61       1.096  14.713  -8.987  1.00 20.000          H  
ATOM    932 1HG  PRO A  61       3.243  16.284  -8.507  1.00 20.000          H  
ATOM    933 2HG  PRO A  61       3.261  15.138  -9.853  1.00 20.000          H  
ATOM    934 1HD  PRO A  61       2.859  18.158  -9.912  1.00 20.000          H  
ATOM    935 2HD  PRO A  61       3.691  17.011 -11.080  1.00 20.000          H  
ATOM    936  N   THR A  62      -0.927  17.944 -10.367  1.00 20.000          N  
ATOM    937  CA  THR A  62      -2.189  18.636 -10.168  1.00 20.000          C  
ATOM    938  C   THR A  62      -3.162  18.478 -11.351  1.00 20.000          C  
ATOM    939  O   THR A  62      -4.380  18.427 -11.147  1.00 20.000          O  
ATOM    940  CB  THR A  62      -1.952  20.145  -9.909  1.00 20.000          C  
ATOM    941  OG1 THR A  62      -1.126  20.317  -8.745  1.00 20.000          O  
ATOM    942  CG2 THR A  62      -3.284  20.848  -9.641  1.00 20.000          C  
ATOM    943  H   THR A  62      -0.114  18.536 -10.539  1.00 20.000          H  
ATOM    944  HA  THR A  62      -2.666  18.214  -9.284  1.00 20.000          H  
ATOM    945  HB  THR A  62      -1.463  20.589 -10.771  1.00 20.000          H  
ATOM    946  HG1 THR A  62      -0.825  21.231  -8.700  1.00 20.000          H  
ATOM    947 1HG2 THR A  62      -3.099  21.905  -9.454  1.00 20.000          H  
ATOM    948 2HG2 THR A  62      -3.949  20.758 -10.485  1.00 20.000          H  
ATOM    949 3HG2 THR A  62      -3.758  20.403  -8.770  1.00 20.000          H  
ATOM    950  N   HIS A  63      -2.648  18.495 -12.591  1.00 20.000          N  
ATOM    951  CA  HIS A  63      -3.510  18.508 -13.776  1.00 20.000          C  
ATOM    952  C   HIS A  63      -3.089  17.492 -14.815  1.00 20.000          C  
ATOM    953  O   HIS A  63      -1.904  17.245 -15.025  1.00 20.000          O  
ATOM    954  CB  HIS A  63      -3.484  19.873 -14.475  1.00 20.000          C  
ATOM    955  CG  HIS A  63      -3.950  21.020 -13.664  1.00 20.000          C  
ATOM    956  ND1 HIS A  63      -5.282  21.326 -13.499  1.00 20.000          N  
ATOM    957  CD2 HIS A  63      -3.259  21.960 -12.987  1.00 20.000          C  
ATOM    958  CE1 HIS A  63      -5.385  22.397 -12.736  1.00 20.000          C  
ATOM    959  NE2 HIS A  63      -4.172  22.803 -12.418  1.00 20.000          N  
ATOM    960  H   HIS A  63      -1.635  18.443 -12.719  1.00 20.000          H  
ATOM    961  HA  HIS A  63      -4.531  18.278 -13.491  1.00 20.000          H  
ATOM    962 1HB  HIS A  63      -2.467  20.084 -14.809  1.00 20.000          H  
ATOM    963 2HB  HIS A  63      -4.109  19.820 -15.370  1.00 20.000          H  
ATOM    964  HD1 HIS A  63      -5.977  21.131 -14.189  1.00 20.000          H  
ATOM    965  HD2 HIS A  63      -2.194  22.130 -12.839  1.00 20.000          H  
ATOM    966  HE1 HIS A  63      -6.364  22.799 -12.479  1.00 20.000          H  
ATOM    967  N   TYR A  64      -4.075  16.942 -15.506  1.00 20.000          N  
ATOM    968  CA  TYR A  64      -3.824  15.944 -16.527  1.00 20.000          C  
ATOM    969  C   TYR A  64      -4.516  16.376 -17.795  1.00 20.000          C  
ATOM    970  O   TYR A  64      -5.368  17.268 -17.773  1.00 20.000          O  
ATOM    971  CB  TYR A  64      -4.248  14.577 -16.011  1.00 20.000          C  
ATOM    972  CG  TYR A  64      -3.455  14.248 -14.761  1.00 20.000          C  
ATOM    973  CD1 TYR A  64      -3.935  14.639 -13.530  1.00 20.000          C  
ATOM    974  CD2 TYR A  64      -2.230  13.604 -14.843  1.00 20.000          C  
ATOM    975  CE1 TYR A  64      -3.215  14.396 -12.405  1.00 20.000          C  
ATOM    976  CE2 TYR A  64      -1.510  13.353 -13.692  1.00 20.000          C  
ATOM    977  CZ  TYR A  64      -2.004  13.755 -12.484  1.00 20.000          C  
ATOM    978  OH  TYR A  64      -1.303  13.528 -11.340  1.00 20.000          O  
ATOM    979  H   TYR A  64      -5.045  17.224 -15.324  1.00 20.000          H  
ATOM    980  HA  TYR A  64      -2.753  15.912 -16.738  1.00 20.000          H  
ATOM    981 1HB  TYR A  64      -5.313  14.572 -15.771  1.00 20.000          H  
ATOM    982 2HB  TYR A  64      -4.059  13.811 -16.764  1.00 20.000          H  
ATOM    983  HD1 TYR A  64      -4.883  15.161 -13.464  1.00 20.000          H  
ATOM    984  HD2 TYR A  64      -1.836  13.299 -15.812  1.00 20.000          H  
ATOM    985  HE1 TYR A  64      -3.591  14.717 -11.438  1.00 20.000          H  
ATOM    986  HE2 TYR A  64      -0.548  12.851 -13.752  1.00 20.000          H  
ATOM    987  HH  TYR A  64      -1.590  14.187 -10.667  1.00 20.000          H  
ATOM    988  N   LYS A  65      -4.104  15.836 -18.920  1.00 20.000          N  
ATOM    989  CA  LYS A  65      -4.713  16.278 -20.154  1.00 20.000          C  
ATOM    990  C   LYS A  65      -4.776  15.173 -21.175  1.00 20.000          C  
ATOM    991  O   LYS A  65      -3.876  14.341 -21.219  1.00 20.000          O  
ATOM    992  CB  LYS A  65      -3.898  17.483 -20.600  1.00 20.000          C  
ATOM    993  CG  LYS A  65      -2.427  17.155 -20.898  1.00 20.000          C  
ATOM    994  CD  LYS A  65      -1.576  18.423 -21.033  1.00 20.000          C  
ATOM    995  CE  LYS A  65      -0.118  18.094 -21.390  1.00 20.000          C  
ATOM    996  NZ  LYS A  65       0.609  17.368 -20.276  1.00 20.000          N  
ATOM    997  H   LYS A  65      -3.397  15.108 -18.914  1.00 20.000          H  
ATOM    998  HA  LYS A  65      -5.742  16.569 -19.952  1.00 20.000          H  
ATOM    999 1HB  LYS A  65      -4.368  17.952 -21.421  1.00 20.000          H  
ATOM   1000 2HB  LYS A  65      -3.884  18.214 -19.795  1.00 20.000          H  
ATOM   1001 1HG  LYS A  65      -2.027  16.550 -20.091  1.00 20.000          H  
ATOM   1002 2HG  LYS A  65      -2.362  16.578 -21.819  1.00 20.000          H  
ATOM   1003 1HD  LYS A  65      -1.997  19.077 -21.796  1.00 20.000          H  
ATOM   1004 2HD  LYS A  65      -1.584  18.959 -20.081  1.00 20.000          H  
ATOM   1005 1HE  LYS A  65      -0.105  17.470 -22.282  1.00 20.000          H  
ATOM   1006 2HE  LYS A  65       0.409  19.021 -21.601  1.00 20.000          H  
ATOM   1007 1HZ  LYS A  65       1.553  17.185 -20.576  1.00 20.000          H  
ATOM   1008 2HZ  LYS A  65       0.635  17.947 -19.396  1.00 20.000          H  
ATOM   1009 3HZ  LYS A  65       0.152  16.497 -20.076  1.00 20.000          H  
ATOM   1010  N   LEU A  66      -5.815  15.151 -22.013  1.00 20.000          N  
ATOM   1011  CA  LEU A  66      -5.839  14.094 -23.019  1.00 20.000          C  
ATOM   1012  C   LEU A  66      -6.488  14.474 -24.346  1.00 20.000          C  
ATOM   1013  O   LEU A  66      -7.566  15.070 -24.377  1.00 20.000          O  
ATOM   1014  CB  LEU A  66      -6.551  12.856 -22.447  1.00 20.000          C  
ATOM   1015  CG  LEU A  66      -6.597  11.563 -23.349  1.00 20.000          C  
ATOM   1016  CD1 LEU A  66      -5.169  10.953 -23.488  1.00 20.000          C  
ATOM   1017  CD2 LEU A  66      -7.536  10.576 -22.753  1.00 20.000          C  
ATOM   1018  H   LEU A  66      -6.573  15.838 -21.921  1.00 20.000          H  
ATOM   1019  HA  LEU A  66      -4.824  13.828 -23.223  1.00 20.000          H  
ATOM   1020 1HB  LEU A  66      -6.059  12.593 -21.518  1.00 20.000          H  
ATOM   1021 2HB  LEU A  66      -7.579  13.133 -22.217  1.00 20.000          H  
ATOM   1022  HG  LEU A  66      -6.954  11.815 -24.331  1.00 20.000          H  
ATOM   1023 1HD1 LEU A  66      -5.211  10.060 -24.108  1.00 20.000          H  
ATOM   1024 2HD1 LEU A  66      -4.497  11.664 -23.947  1.00 20.000          H  
ATOM   1025 3HD1 LEU A  66      -4.790  10.690 -22.509  1.00 20.000          H  
ATOM   1026 1HD2 LEU A  66      -7.570   9.682 -23.381  1.00 20.000          H  
ATOM   1027 2HD2 LEU A  66      -7.192  10.320 -21.775  1.00 20.000          H  
ATOM   1028 3HD2 LEU A  66      -8.529  11.020 -22.689  1.00 20.000          H  
ATOM   1029  N   THR A  67      -5.850  14.071 -25.438  1.00 20.000          N  
ATOM   1030  CA  THR A  67      -6.386  14.194 -26.778  1.00 20.000          C  
ATOM   1031  C   THR A  67      -7.429  13.089 -26.992  1.00 20.000          C  
ATOM   1032  O   THR A  67      -7.082  11.938 -26.782  1.00 20.000          O  
ATOM   1033  CB  THR A  67      -5.262  13.932 -27.804  1.00 20.000          C  
ATOM   1034  OG1 THR A  67      -4.205  14.844 -27.634  1.00 20.000          O  
ATOM   1035  CG2 THR A  67      -5.784  14.103 -29.096  1.00 20.000          C  
ATOM   1036  H   THR A  67      -4.929  13.671 -25.356  1.00 20.000          H  
ATOM   1037  HA  THR A  67      -6.814  15.176 -26.919  1.00 20.000          H  
ATOM   1038  HB  THR A  67      -4.885  12.925 -27.694  1.00 20.000          H  
ATOM   1039  HG1 THR A  67      -3.498  14.634 -28.257  1.00 20.000          H  
ATOM   1040 1HG2 THR A  67      -5.011  13.934 -29.843  1.00 20.000          H  
ATOM   1041 2HG2 THR A  67      -6.581  13.419 -29.255  1.00 20.000          H  
ATOM   1042 3HG2 THR A  67      -6.143  15.104 -29.157  1.00 20.000          H  
ATOM   1043  N   PRO A  68      -8.683  13.368 -27.414  1.00 20.000          N  
ATOM   1044  CA  PRO A  68      -9.709  12.365 -27.714  1.00 20.000          C  
ATOM   1045  C   PRO A  68      -9.182  11.236 -28.615  1.00 20.000          C  
ATOM   1046  O   PRO A  68      -9.231  10.069 -28.221  1.00 20.000          O  
ATOM   1047  CB  PRO A  68     -10.787  13.224 -28.395  1.00 20.000          C  
ATOM   1048  CG  PRO A  68     -10.656  14.571 -27.696  1.00 20.000          C  
ATOM   1049  CD  PRO A  68      -9.164  14.768 -27.506  1.00 20.000          C  
ATOM   1050  HA  PRO A  68     -10.079  11.951 -26.768  1.00 20.000          H  
ATOM   1051 1HB  PRO A  68     -10.612  13.281 -29.478  1.00 20.000          H  
ATOM   1052 2HB  PRO A  68     -11.780  12.762 -28.257  1.00 20.000          H  
ATOM   1053 1HG  PRO A  68     -11.108  15.368 -28.315  1.00 20.000          H  
ATOM   1054 2HG  PRO A  68     -11.204  14.560 -26.746  1.00 20.000          H  
ATOM   1055 1HD  PRO A  68      -8.732  15.295 -28.347  1.00 20.000          H  
ATOM   1056 2HD  PRO A  68      -8.996  15.301 -26.559  1.00 20.000          H  
ATOM   1057  N   ARG A  69      -8.651  11.593 -29.794  1.00 20.000          N  
ATOM   1058  CA  ARG A  69      -8.025  10.638 -30.707  1.00 20.000          C  
ATOM   1059  C   ARG A  69      -6.742  11.328 -31.179  1.00 20.000          C  
ATOM   1060  O   ARG A  69      -6.803  12.512 -31.459  1.00 20.000          O  
ATOM   1061  CB  ARG A  69      -8.951  10.276 -31.860  1.00 20.000          C  
ATOM   1062  CG  ARG A  69     -10.222   9.535 -31.430  1.00 20.000          C  
ATOM   1063  CD  ARG A  69     -11.030   9.076 -32.588  1.00 20.000          C  
ATOM   1064  NE  ARG A  69     -12.207   8.302 -32.171  1.00 20.000          N  
ATOM   1065  CZ  ARG A  69     -13.435   8.808 -31.910  1.00 20.000          C  
ATOM   1066  NH1 ARG A  69     -13.670  10.102 -32.031  1.00 20.000          N  
ATOM   1067  NH2 ARG A  69     -14.409   7.997 -31.534  1.00 20.000          N  
ATOM   1068  H   ARG A  69      -8.679  12.572 -30.088  1.00 20.000          H  
ATOM   1069  HA  ARG A  69      -7.796   9.737 -30.160  1.00 20.000          H  
ATOM   1070 1HB  ARG A  69      -9.251  11.191 -32.377  1.00 20.000          H  
ATOM   1071 2HB  ARG A  69      -8.432   9.652 -32.576  1.00 20.000          H  
ATOM   1072 1HG  ARG A  69      -9.934   8.658 -30.852  1.00 20.000          H  
ATOM   1073 2HG  ARG A  69     -10.836  10.188 -30.813  1.00 20.000          H  
ATOM   1074 1HD  ARG A  69     -11.353   9.920 -33.190  1.00 20.000          H  
ATOM   1075 2HD  ARG A  69     -10.409   8.423 -33.197  1.00 20.000          H  
ATOM   1076  HE  ARG A  69     -12.063   7.289 -32.023  1.00 20.000          H  
ATOM   1077 1HH1 ARG A  69     -12.934  10.727 -32.320  1.00 20.000          H  
ATOM   1078 2HH1 ARG A  69     -14.590  10.469 -31.838  1.00 20.000          H  
ATOM   1079 1HH2 ARG A  69     -14.243   6.997 -31.453  1.00 20.000          H  
ATOM   1080 2HH2 ARG A  69     -15.326   8.367 -31.342  1.00 20.000          H  
ATOM   1081  N   PRO A  70      -5.618  10.636 -31.473  1.00 20.000          N  
ATOM   1082  CA  PRO A  70      -4.306  11.252 -31.745  1.00 20.000          C  
ATOM   1083  C   PRO A  70      -4.317  12.452 -32.713  1.00 20.000          C  
ATOM   1084  O   PRO A  70      -3.528  13.379 -32.540  1.00 20.000          O  
ATOM   1085  CB  PRO A  70      -3.534  10.075 -32.368  1.00 20.000          C  
ATOM   1086  CG  PRO A  70      -4.145   8.843 -31.736  1.00 20.000          C  
ATOM   1087  CD  PRO A  70      -5.640   9.163 -31.665  1.00 20.000          C  
ATOM   1088  HA  PRO A  70      -3.849  11.545 -30.791  1.00 20.000          H  
ATOM   1089 1HB  PRO A  70      -3.620  10.097 -33.461  1.00 20.000          H  
ATOM   1090 2HB  PRO A  70      -2.455  10.173 -32.131  1.00 20.000          H  
ATOM   1091 1HG  PRO A  70      -3.929   7.959 -32.362  1.00 20.000          H  
ATOM   1092 2HG  PRO A  70      -3.685   8.651 -30.760  1.00 20.000          H  
ATOM   1093 1HD  PRO A  70      -6.118   8.905 -32.619  1.00 20.000          H  
ATOM   1094 2HD  PRO A  70      -6.086   8.628 -30.836  1.00 20.000          H  
ATOM   1095  N   ALA A  71      -5.194  12.427 -33.719  1.00 20.000          N  
ATOM   1096  CA  ALA A  71      -5.360  13.502 -34.702  1.00 20.000          C  
ATOM   1097  C   ALA A  71      -5.743  14.871 -34.106  1.00 20.000          C  
ATOM   1098  O   ALA A  71      -5.421  15.922 -34.673  1.00 20.000          O  
ATOM   1099  CB  ALA A  71      -6.437  13.106 -35.696  1.00 20.000          C  
ATOM   1100  H   ALA A  71      -5.790  11.621 -33.834  1.00 20.000          H  
ATOM   1101  HA  ALA A  71      -4.410  13.618 -35.222  1.00 20.000          H  
ATOM   1102 1HB  ALA A  71      -6.529  13.882 -36.456  1.00 20.000          H  
ATOM   1103 2HB  ALA A  71      -6.172  12.163 -36.170  1.00 20.000          H  
ATOM   1104 3HB  ALA A  71      -7.385  12.998 -35.173  1.00 20.000          H  
ATOM   1105  N   THR A  72      -6.558  14.837 -33.057  1.00 20.000          N  
ATOM   1106  CA  THR A  72      -7.179  15.991 -32.413  1.00 20.000          C  
ATOM   1107  C   THR A  72      -6.296  16.701 -31.387  1.00 20.000          C  
ATOM   1108  O   THR A  72      -5.188  16.270 -31.075  1.00 20.000          O  
ATOM   1109  CB  THR A  72      -8.526  15.572 -31.761  1.00 20.000          C  
ATOM   1110  OG1 THR A  72      -8.301  14.641 -30.710  1.00 20.000          O  
ATOM   1111  CG2 THR A  72      -9.398  14.897 -32.792  1.00 20.000          C  
ATOM   1112  H   THR A  72      -6.736  13.933 -32.619  1.00 20.000          H  
ATOM   1113  HA  THR A  72      -7.405  16.716 -33.194  1.00 20.000          H  
ATOM   1114  HB  THR A  72      -9.034  16.446 -31.362  1.00 20.000          H  
ATOM   1115  HG1 THR A  72      -7.856  15.094 -29.982  1.00 20.000          H  
ATOM   1116 1HG2 THR A  72     -10.340  14.602 -32.328  1.00 20.000          H  
ATOM   1117 2HG2 THR A  72      -9.595  15.588 -33.611  1.00 20.000          H  
ATOM   1118 3HG2 THR A  72      -8.897  14.015 -33.177  1.00 20.000          H  
ATOM   1119  N   ARG A  73      -6.780  17.837 -30.892  1.00 20.000          N  
ATOM   1120  CA  ARG A  73      -6.077  18.597 -29.859  1.00 20.000          C  
ATOM   1121  C   ARG A  73      -6.328  18.020 -28.458  1.00 20.000          C  
ATOM   1122  O   ARG A  73      -7.324  17.329 -28.242  1.00 20.000          O  
ATOM   1123  CB  ARG A  73      -6.492  20.061 -29.904  1.00 20.000          C  
ATOM   1124  CG  ARG A  73      -6.063  20.797 -31.181  1.00 20.000          C  
ATOM   1125  CD  ARG A  73      -6.511  22.227 -31.210  1.00 20.000          C  
ATOM   1126  NE  ARG A  73      -7.968  22.366 -31.353  1.00 20.000          N  
ATOM   1127  CZ  ARG A  73      -8.646  23.538 -31.291  1.00 20.000          C  
ATOM   1128  NH1 ARG A  73      -8.001  24.671 -31.084  1.00 20.000          N  
ATOM   1129  NH2 ARG A  73      -9.962  23.548 -31.443  1.00 20.000          N  
ATOM   1130  H   ARG A  73      -7.680  18.158 -31.214  1.00 20.000          H  
ATOM   1131  HA  ARG A  73      -5.008  18.540 -30.065  1.00 20.000          H  
ATOM   1132 1HB  ARG A  73      -7.574  20.129 -29.826  1.00 20.000          H  
ATOM   1133 2HB  ARG A  73      -6.071  20.588 -29.049  1.00 20.000          H  
ATOM   1134 1HG  ARG A  73      -4.975  20.785 -31.249  1.00 20.000          H  
ATOM   1135 2HG  ARG A  73      -6.480  20.294 -32.053  1.00 20.000          H  
ATOM   1136 1HD  ARG A  73      -6.209  22.706 -30.280  1.00 20.000          H  
ATOM   1137 2HD  ARG A  73      -6.035  22.730 -32.052  1.00 20.000          H  
ATOM   1138  HE  ARG A  73      -8.505  21.528 -31.521  1.00 20.000          H  
ATOM   1139 1HH1 ARG A  73      -6.999  24.673 -30.969  1.00 20.000          H  
ATOM   1140 2HH1 ARG A  73      -8.510  25.542 -31.041  1.00 20.000          H  
ATOM   1141 1HH2 ARG A  73     -10.460  22.683 -31.604  1.00 20.000          H  
ATOM   1142 2HH2 ARG A  73     -10.471  24.419 -31.401  1.00 20.000          H  
ATOM   1143  N   VAL A  74      -5.426  18.344 -27.531  1.00 20.000          N  
ATOM   1144  CA  VAL A  74      -5.482  17.943 -26.121  1.00 20.000          C  
ATOM   1145  C   VAL A  74      -6.456  18.755 -25.278  1.00 20.000          C  
ATOM   1146  O   VAL A  74      -6.392  19.984 -25.284  1.00 20.000          O  
ATOM   1147  CB  VAL A  74      -4.073  18.113 -25.492  1.00 20.000          C  
ATOM   1148  CG1 VAL A  74      -4.110  17.851 -24.039  1.00 20.000          C  
ATOM   1149  CG2 VAL A  74      -3.107  17.145 -26.085  1.00 20.000          C  
ATOM   1150  H   VAL A  74      -4.649  18.913 -27.827  1.00 20.000          H  
ATOM   1151  HA  VAL A  74      -5.768  16.903 -26.073  1.00 20.000          H  
ATOM   1152  HB  VAL A  74      -3.734  19.133 -25.660  1.00 20.000          H  
ATOM   1153 1HG1 VAL A  74      -3.111  17.979 -23.651  1.00 20.000          H  
ATOM   1154 2HG1 VAL A  74      -4.776  18.549 -23.542  1.00 20.000          H  
ATOM   1155 3HG1 VAL A  74      -4.443  16.834 -23.862  1.00 20.000          H  
ATOM   1156 1HG2 VAL A  74      -2.125  17.284 -25.637  1.00 20.000          H  
ATOM   1157 2HG2 VAL A  74      -3.458  16.154 -25.865  1.00 20.000          H  
ATOM   1158 3HG2 VAL A  74      -3.041  17.293 -27.161  1.00 20.000          H  
ATOM   1159  N   ARG A  75      -7.322  18.076 -24.512  1.00 20.000          N  
ATOM   1160  CA  ARG A  75      -8.243  18.770 -23.621  1.00 20.000          C  
ATOM   1161  C   ARG A  75      -7.857  18.540 -22.133  1.00 20.000          C  
ATOM   1162  O   ARG A  75      -7.999  17.410 -21.651  1.00 20.000          O  
ATOM   1163  CB  ARG A  75      -9.660  18.275 -23.849  1.00 20.000          C  
ATOM   1164  CG  ARG A  75     -10.719  18.945 -22.993  1.00 20.000          C  
ATOM   1165  CD  ARG A  75     -12.074  18.446 -23.310  1.00 20.000          C  
ATOM   1166  NE  ARG A  75     -13.088  19.069 -22.464  1.00 20.000          N  
ATOM   1167  CZ  ARG A  75     -14.416  18.815 -22.517  1.00 20.000          C  
ATOM   1168  NH1 ARG A  75     -14.899  17.946 -23.385  1.00 20.000          N  
ATOM   1169  NH2 ARG A  75     -15.236  19.444 -21.690  1.00 20.000          N  
ATOM   1170  H   ARG A  75      -7.363  17.055 -24.565  1.00 20.000          H  
ATOM   1171  HA  ARG A  75      -8.228  19.815 -23.889  1.00 20.000          H  
ATOM   1172 1HB  ARG A  75      -9.931  18.424 -24.894  1.00 20.000          H  
ATOM   1173 2HB  ARG A  75      -9.701  17.201 -23.653  1.00 20.000          H  
ATOM   1174 1HG  ARG A  75     -10.522  18.749 -21.935  1.00 20.000          H  
ATOM   1175 2HG  ARG A  75     -10.698  20.019 -23.172  1.00 20.000          H  
ATOM   1176 1HD  ARG A  75     -12.306  18.672 -24.351  1.00 20.000          H  
ATOM   1177 2HD  ARG A  75     -12.104  17.368 -23.149  1.00 20.000          H  
ATOM   1178  HE  ARG A  75     -12.768  19.744 -21.777  1.00 20.000          H  
ATOM   1179 1HH1 ARG A  75     -14.281  17.463 -24.019  1.00 20.000          H  
ATOM   1180 2HH1 ARG A  75     -15.892  17.762 -23.418  1.00 20.000          H  
ATOM   1181 1HH2 ARG A  75     -14.870  20.109 -21.024  1.00 20.000          H  
ATOM   1182 2HH2 ARG A  75     -16.229  19.260 -21.723  1.00 20.000          H  
ATOM   1183  N   PRO A  76      -7.353  19.567 -21.402  1.00 20.000          N  
ATOM   1184  CA  PRO A  76      -6.915  19.536 -20.003  1.00 20.000          C  
ATOM   1185  C   PRO A  76      -8.045  19.558 -18.971  1.00 20.000          C  
ATOM   1186  O   PRO A  76      -9.093  20.167 -19.213  1.00 20.000          O  
ATOM   1187  CB  PRO A  76      -6.064  20.805 -19.905  1.00 20.000          C  
ATOM   1188  CG  PRO A  76      -6.700  21.762 -20.879  1.00 20.000          C  
ATOM   1189  CD  PRO A  76      -7.196  20.902 -22.027  1.00 20.000          C  
ATOM   1190  HA  PRO A  76      -6.293  18.662 -19.834  1.00 20.000          H  
ATOM   1191 1HB  PRO A  76      -6.081  21.180 -18.870  1.00 20.000          H  
ATOM   1192 2HB  PRO A  76      -5.015  20.577 -20.146  1.00 20.000          H  
ATOM   1193 1HG  PRO A  76      -7.521  22.310 -20.384  1.00 20.000          H  
ATOM   1194 2HG  PRO A  76      -5.968  22.516 -21.205  1.00 20.000          H  
ATOM   1195 1HD  PRO A  76      -8.170  21.307 -22.341  1.00 20.000          H  
ATOM   1196 2HD  PRO A  76      -6.454  20.877 -22.847  1.00 20.000          H  
ATOM   1197  N   LYS A  77      -7.756  19.026 -17.775  1.00 20.000          N  
ATOM   1198  CA  LYS A  77      -8.636  19.105 -16.602  1.00 20.000          C  
ATOM   1199  C   LYS A  77      -7.907  18.662 -15.320  1.00 20.000          C  
ATOM   1200  O   LYS A  77      -6.903  17.951 -15.381  1.00 20.000          O  
ATOM   1201  CB  LYS A  77      -9.891  18.258 -16.812  1.00 20.000          C  
ATOM   1202  CG  LYS A  77      -9.637  16.768 -16.990  1.00 20.000          C  
ATOM   1203  CD  LYS A  77     -10.950  16.033 -17.257  1.00 20.000          C  
ATOM   1204  CE  LYS A  77     -10.739  14.542 -17.436  1.00 20.000          C  
ATOM   1205  NZ  LYS A  77     -12.025  13.831 -17.701  1.00 20.000          N  
ATOM   1206  H   LYS A  77      -6.875  18.511 -17.681  1.00 20.000          H  
ATOM   1207  HA  LYS A  77      -8.940  20.144 -16.469  1.00 20.000          H  
ATOM   1208 1HB  LYS A  77     -10.546  18.371 -15.949  1.00 20.000          H  
ATOM   1209 2HB  LYS A  77     -10.436  18.615 -17.683  1.00 20.000          H  
ATOM   1210 1HG  LYS A  77      -8.951  16.611 -17.826  1.00 20.000          H  
ATOM   1211 2HG  LYS A  77      -9.180  16.365 -16.083  1.00 20.000          H  
ATOM   1212 1HD  LYS A  77     -11.629  16.198 -16.420  1.00 20.000          H  
ATOM   1213 2HD  LYS A  77     -11.410  16.435 -18.163  1.00 20.000          H  
ATOM   1214 1HE  LYS A  77     -10.063  14.375 -18.273  1.00 20.000          H  
ATOM   1215 2HE  LYS A  77     -10.289  14.133 -16.531  1.00 20.000          H  
ATOM   1216 1HZ  LYS A  77     -11.847  12.843 -17.815  1.00 20.000          H  
ATOM   1217 2HZ  LYS A  77     -12.656  13.971 -16.924  1.00 20.000          H  
ATOM   1218 3HZ  LYS A  77     -12.445  14.196 -18.544  1.00 20.000          H  
ATOM   1219  N   ALA A  78      -8.406  19.076 -14.155  1.00 20.000          N  
ATOM   1220  CA  ALA A  78      -7.819  18.610 -12.892  1.00 20.000          C  
ATOM   1221  C   ALA A  78      -8.302  17.203 -12.561  1.00 20.000          C  
ATOM   1222  O   ALA A  78      -9.408  16.817 -12.942  1.00 20.000          O  
ATOM   1223  CB  ALA A  78      -8.155  19.551 -11.754  1.00 20.000          C  
ATOM   1224  H   ALA A  78      -9.218  19.679 -14.143  1.00 20.000          H  
ATOM   1225  HA  ALA A  78      -6.739  18.579 -13.005  1.00 20.000          H  
ATOM   1226 1HB  ALA A  78      -7.683  19.183 -10.839  1.00 20.000          H  
ATOM   1227 2HB  ALA A  78      -7.784  20.546 -11.978  1.00 20.000          H  
ATOM   1228 3HB  ALA A  78      -9.232  19.586 -11.618  1.00 20.000          H  
ATOM   1229  N   LEU A  79      -7.495  16.447 -11.823  1.00 20.000          N  
ATOM   1230  CA  LEU A  79      -7.904  15.124 -11.363  1.00 20.000          C  
ATOM   1231  C   LEU A  79      -8.295  15.136  -9.902  1.00 20.000          C  
ATOM   1232  O   LEU A  79      -7.538  15.597  -9.049  1.00 20.000          O  
ATOM   1233  CB  LEU A  79      -6.769  14.105 -11.567  1.00 20.000          C  
ATOM   1234  CG  LEU A  79      -6.968  12.640 -11.016  1.00 20.000          C  
ATOM   1235  CD1 LEU A  79      -8.082  11.919 -11.767  1.00 20.000          C  
ATOM   1236  CD2 LEU A  79      -5.671  11.882 -11.172  1.00 20.000          C  
ATOM   1237  H   LEU A  79      -6.586  16.808 -11.546  1.00 20.000          H  
ATOM   1238  HA  LEU A  79      -8.768  14.813 -11.945  1.00 20.000          H  
ATOM   1239 1HB  LEU A  79      -6.605  14.012 -12.631  1.00 20.000          H  
ATOM   1240 2HB  LEU A  79      -5.873  14.505 -11.104  1.00 20.000          H  
ATOM   1241  HG  LEU A  79      -7.234  12.678  -9.958  1.00 20.000          H  
ATOM   1242 1HD1 LEU A  79      -8.190  10.910 -11.363  1.00 20.000          H  
ATOM   1243 2HD1 LEU A  79      -9.019  12.448 -11.643  1.00 20.000          H  
ATOM   1244 3HD1 LEU A  79      -7.832  11.862 -12.824  1.00 20.000          H  
ATOM   1245 1HD2 LEU A  79      -5.777  10.876 -10.786  1.00 20.000          H  
ATOM   1246 2HD2 LEU A  79      -5.413  11.838 -12.208  1.00 20.000          H  
ATOM   1247 3HD2 LEU A  79      -4.892  12.391 -10.630  1.00 20.000          H  
ATOM   1248  N   GLN A  80      -9.465  14.598  -9.604  1.00 20.000          N  
ATOM   1249  CA  GLN A  80      -9.879  14.487  -8.220  1.00 20.000          C  
ATOM   1250  C   GLN A  80      -9.377  13.167  -7.705  1.00 20.000          C  
ATOM   1251  O   GLN A  80      -9.345  12.187  -8.448  1.00 20.000          O  
ATOM   1252  CB  GLN A  80     -11.397  14.550  -8.073  1.00 20.000          C  
ATOM   1253  CG  GLN A  80     -12.007  15.841  -8.529  1.00 20.000          C  
ATOM   1254  CD  GLN A  80     -11.499  16.989  -7.707  1.00 20.000          C  
ATOM   1255  OE1 GLN A  80     -11.502  16.923  -6.475  1.00 20.000          O  
ATOM   1256  NE2 GLN A  80     -11.059  18.043  -8.369  1.00 20.000          N  
ATOM   1257  H   GLN A  80     -10.052  14.252 -10.350  1.00 20.000          H  
ATOM   1258  HA  GLN A  80      -9.418  15.283  -7.632  1.00 20.000          H  
ATOM   1259 1HB  GLN A  80     -11.846  13.736  -8.640  1.00 20.000          H  
ATOM   1260 2HB  GLN A  80     -11.661  14.396  -7.026  1.00 20.000          H  
ATOM   1261 1HG  GLN A  80     -11.733  16.015  -9.569  1.00 20.000          H  
ATOM   1262 2HG  GLN A  80     -13.091  15.787  -8.427  1.00 20.000          H  
ATOM   1263 1HE2 GLN A  80     -10.706  18.837  -7.872  1.00 20.000          H  
ATOM   1264 2HE2 GLN A  80     -11.085  18.051  -9.369  1.00 20.000          H  
ATOM   1265  N   THR A  81      -9.062  13.107  -6.423  1.00 20.000          N  
ATOM   1266  CA  THR A  81      -8.636  11.854  -5.843  1.00 20.000          C  
ATOM   1267  C   THR A  81      -9.740  10.843  -6.081  1.00 20.000          C  
ATOM   1268  O   THR A  81     -10.874  11.040  -5.656  1.00 20.000          O  
ATOM   1269  CB  THR A  81      -8.345  12.054  -4.337  1.00 20.000          C  
ATOM   1270  OG1 THR A  81      -7.325  13.051  -4.184  1.00 20.000          O  
ATOM   1271  CG2 THR A  81      -7.885  10.773  -3.690  1.00 20.000          C  
ATOM   1272  H   THR A  81      -9.092  13.939  -5.850  1.00 20.000          H  
ATOM   1273  HA  THR A  81      -7.731  11.512  -6.348  1.00 20.000          H  
ATOM   1274  HB  THR A  81      -9.247  12.406  -3.847  1.00 20.000          H  
ATOM   1275  HG1 THR A  81      -7.260  13.307  -3.255  1.00 20.000          H  
ATOM   1276 1HG2 THR A  81      -7.687  10.957  -2.636  1.00 20.000          H  
ATOM   1277 2HG2 THR A  81      -8.647  10.033  -3.775  1.00 20.000          H  
ATOM   1278 3HG2 THR A  81      -6.974  10.423  -4.175  1.00 20.000          H  
ATOM   1279  N   THR A  82      -9.395   9.707  -6.669  1.00 20.000          N  
ATOM   1280  CA  THR A  82     -10.390   8.705  -7.034  1.00 20.000          C  
ATOM   1281  C   THR A  82     -10.849   7.902  -5.832  1.00 20.000          C  
ATOM   1282  O   THR A  82     -11.863   7.208  -5.869  1.00 20.000          O  
ATOM   1283  CB  THR A  82      -9.820   7.794  -8.135  1.00 20.000          C  
ATOM   1284  OG1 THR A  82      -8.650   7.130  -7.644  1.00 20.000          O  
ATOM   1285  CG2 THR A  82      -9.423   8.645  -9.360  1.00 20.000          C  
ATOM   1286  H   THR A  82      -8.434   9.566  -6.949  1.00 20.000          H  
ATOM   1287  HA  THR A  82     -11.260   9.222  -7.444  1.00 20.000          H  
ATOM   1288  HB  THR A  82     -10.567   7.055  -8.425  1.00 20.000          H  
ATOM   1289  HG1 THR A  82      -8.344   6.487  -8.326  1.00 20.000          H  
ATOM   1290 1HG2 THR A  82      -9.010   7.994 -10.136  1.00 20.000          H  
ATOM   1291 2HG2 THR A  82     -10.301   9.155  -9.745  1.00 20.000          H  
ATOM   1292 3HG2 THR A  82      -8.677   9.387  -9.075  1.00 20.000          H  
ATOM   1293  N   GLY A  83     -10.103   8.039  -4.753  1.00 20.000          N  
ATOM   1294  CA  GLY A  83     -10.350   7.391  -3.478  1.00 20.000          C  
ATOM   1295  C   GLY A  83     -11.162   8.267  -2.515  1.00 20.000          C  
ATOM   1296  O   GLY A  83     -11.281   7.929  -1.335  1.00 20.000          O  
ATOM   1297  H   GLY A  83      -9.295   8.632  -4.853  1.00 20.000          H  
ATOM   1298 1HA  GLY A  83     -10.877   6.453  -3.649  1.00 20.000          H  
ATOM   1299 2HA  GLY A  83      -9.396   7.138  -3.018  1.00 20.000          H  
ATOM   1300  N   THR A  84     -11.700   9.396  -2.993  1.00 20.000          N  
ATOM   1301  CA  THR A  84     -12.427  10.302  -2.105  1.00 20.000          C  
ATOM   1302  C   THR A  84     -13.898   9.958  -1.987  1.00 20.000          C  
ATOM   1303  O   THR A  84     -14.379   8.936  -2.489  1.00 20.000          O  
ATOM   1304  CB  THR A  84     -12.324  11.774  -2.550  1.00 20.000          C  
ATOM   1305  OG1 THR A  84     -12.781  12.616  -1.473  1.00 20.000          O  
ATOM   1306  CG2 THR A  84     -13.208  12.059  -3.799  1.00 20.000          C  
ATOM   1307  H   THR A  84     -11.574   9.657  -3.974  1.00 20.000          H  
ATOM   1308  HA  THR A  84     -11.990  10.225  -1.109  1.00 20.000          H  
ATOM   1309  HB  THR A  84     -11.288  12.000  -2.782  1.00 20.000          H  
ATOM   1310  HG1 THR A  84     -12.486  13.526  -1.632  1.00 20.000          H  
ATOM   1311 1HG2 THR A  84     -13.097  13.104  -4.081  1.00 20.000          H  
ATOM   1312 2HG2 THR A  84     -12.908  11.439  -4.619  1.00 20.000          H  
ATOM   1313 3HG2 THR A  84     -14.253  11.867  -3.602  1.00 20.000          H  
ATOM   1314  N   ALA A  85     -14.620  10.794  -1.253  1.00 20.000          N  
ATOM   1315  CA  ALA A  85     -16.041  10.559  -1.044  1.00 20.000          C  
ATOM   1316  C   ALA A  85     -16.800  11.859  -0.843  1.00 20.000          C  
ATOM   1317  O   ALA A  85     -16.300  12.802  -0.236  1.00 20.000          O  
ATOM   1318  CB  ALA A  85     -16.251   9.658   0.170  1.00 20.000          C  
ATOM   1319  H   ALA A  85     -14.152  11.622  -0.881  1.00 20.000          H  
ATOM   1320  HA  ALA A  85     -16.437  10.069  -1.934  1.00 20.000          H  
ATOM   1321 1HB  ALA A  85     -17.310   9.464   0.304  1.00 20.000          H  
ATOM   1322 2HB  ALA A  85     -15.726   8.713   0.014  1.00 20.000          H  
ATOM   1323 3HB  ALA A  85     -15.856  10.147   1.063  1.00 20.000          H  
ATOM   1324  N   LYS A  86     -18.060  11.871  -1.283  1.00 20.000          N  
ATOM   1325  CA  LYS A  86     -18.941  13.022  -1.077  1.00 20.000          C  
ATOM   1326  C   LYS A  86     -19.751  12.888   0.206  1.00 20.000          C  
ATOM   1327  O   LYS A  86     -20.554  13.758   0.546  1.00 20.000          O  
ATOM   1328  CB  LYS A  86     -19.875  13.196  -2.271  1.00 20.000          C  
ATOM   1329  CG  LYS A  86     -19.166  13.560  -3.569  1.00 20.000          C  
ATOM   1330  CD  LYS A  86     -20.159  13.740  -4.715  1.00 20.000          C  
ATOM   1331  CE  LYS A  86     -19.456  14.120  -6.015  1.00 20.000          C  
ATOM   1332  NZ  LYS A  86     -20.418  14.265  -7.145  1.00 20.000          N  
ATOM   1333  H   LYS A  86     -18.409  11.069  -1.792  1.00 20.000          H  
ATOM   1334  HA  LYS A  86     -18.325  13.917  -0.985  1.00 20.000          H  
ATOM   1335 1HB  LYS A  86     -20.433  12.274  -2.433  1.00 20.000          H  
ATOM   1336 2HB  LYS A  86     -20.599  13.982  -2.052  1.00 20.000          H  
ATOM   1337 1HG  LYS A  86     -18.615  14.490  -3.423  1.00 20.000          H  
ATOM   1338 2HG  LYS A  86     -18.454  12.777  -3.827  1.00 20.000          H  
ATOM   1339 1HD  LYS A  86     -20.710  12.811  -4.869  1.00 20.000          H  
ATOM   1340 2HD  LYS A  86     -20.872  14.524  -4.456  1.00 20.000          H  
ATOM   1341 1HE  LYS A  86     -18.932  15.065  -5.875  1.00 20.000          H  
ATOM   1342 2HE  LYS A  86     -18.729  13.348  -6.267  1.00 20.000          H  
ATOM   1343 1HZ  LYS A  86     -19.917  14.515  -7.987  1.00 20.000          H  
ATOM   1344 2HZ  LYS A  86     -20.901  13.389  -7.292  1.00 20.000          H  
ATOM   1345 3HZ  LYS A  86     -21.090  14.987  -6.928  1.00 20.000          H  
ATOM   1346  N   SER A  87     -19.574  11.762   0.876  1.00 20.000          N  
ATOM   1347  CA  SER A  87     -20.271  11.446   2.107  1.00 20.000          C  
ATOM   1348  C   SER A  87     -19.957  12.444   3.217  1.00 20.000          C  
ATOM   1349  O   SER A  87     -18.802  12.815   3.441  1.00 20.000          O  
ATOM   1350  CB  SER A  87     -19.949  10.030   2.523  1.00 20.000          C  
ATOM   1351  OG  SER A  87     -20.484   9.745   3.785  1.00 20.000          O  
ATOM   1352  H   SER A  87     -18.895  11.113   0.516  1.00 20.000          H  
ATOM   1353  HA  SER A  87     -21.343  11.497   1.907  1.00 20.000          H  
ATOM   1354 1HB  SER A  87     -20.369   9.342   1.790  1.00 20.000          H  
ATOM   1355 2HB  SER A  87     -18.886   9.881   2.519  1.00 20.000          H  
ATOM   1356  HG  SER A  87     -20.321   8.808   3.934  1.00 20.000          H  
ATOM   1357  N   HIS A  88     -20.995  12.824   3.962  1.00 20.000          N  
ATOM   1358  CA  HIS A  88     -20.912  13.796   5.057  1.00 20.000          C  
ATOM   1359  C   HIS A  88     -19.768  13.553   6.032  1.00 20.000          C  
ATOM   1360  O   HIS A  88     -19.065  14.484   6.428  1.00 20.000          O  
ATOM   1361  CB  HIS A  88     -22.223  13.800   5.847  1.00 20.000          C  
ATOM   1362  CG  HIS A  88     -22.223  14.722   7.020  1.00 20.000          C  
ATOM   1363  ND1 HIS A  88     -22.304  16.094   6.894  1.00 20.000          N  
ATOM   1364  CD2 HIS A  88     -22.153  14.468   8.349  1.00 20.000          C  
ATOM   1365  CE1 HIS A  88     -22.287  16.642   8.098  1.00 20.000          C  
ATOM   1366  NE2 HIS A  88     -22.197  15.677   8.996  1.00 20.000          N  
ATOM   1367  H   HIS A  88     -21.900  12.446   3.719  1.00 20.000          H  
ATOM   1368  HA  HIS A  88     -20.770  14.789   4.633  1.00 20.000          H  
ATOM   1369 1HB  HIS A  88     -23.042  14.087   5.188  1.00 20.000          H  
ATOM   1370 2HB  HIS A  88     -22.431  12.795   6.209  1.00 20.000          H  
ATOM   1371  HD1 HIS A  88     -22.104  16.612   6.060  1.00 20.000          H  
ATOM   1372  HD2 HIS A  88     -22.076  13.543   8.919  1.00 20.000          H  
ATOM   1373  HE1 HIS A  88     -22.342  17.724   8.215  1.00 20.000          H  
ATOM   1374  N   LEU A  89     -19.571  12.304   6.414  1.00 20.000          N  
ATOM   1375  CA  LEU A  89     -18.590  11.935   7.424  1.00 20.000          C  
ATOM   1376  C   LEU A  89     -17.151  12.257   7.045  1.00 20.000          C  
ATOM   1377  O   LEU A  89     -16.269  12.253   7.907  1.00 20.000          O  
ATOM   1378  CB  LEU A  89     -18.691  10.435   7.710  1.00 20.000          C  
ATOM   1379  CG  LEU A  89     -20.004   9.926   8.363  1.00 20.000          C  
ATOM   1380  CD1 LEU A  89     -19.936   8.407   8.427  1.00 20.000          C  
ATOM   1381  CD2 LEU A  89     -20.194  10.534   9.761  1.00 20.000          C  
ATOM   1382  H   LEU A  89     -20.159  11.582   6.021  1.00 20.000          H  
ATOM   1383  HA  LEU A  89     -18.813  12.500   8.324  1.00 20.000          H  
ATOM   1384 1HB  LEU A  89     -18.572   9.907   6.766  1.00 20.000          H  
ATOM   1385 2HB  LEU A  89     -17.861  10.150   8.358  1.00 20.000          H  
ATOM   1386  HG  LEU A  89     -20.855  10.198   7.741  1.00 20.000          H  
ATOM   1387 1HD1 LEU A  89     -20.856   8.020   8.866  1.00 20.000          H  
ATOM   1388 2HD1 LEU A  89     -19.818   8.004   7.421  1.00 20.000          H  
ATOM   1389 3HD1 LEU A  89     -19.087   8.107   9.041  1.00 20.000          H  
ATOM   1390 1HD2 LEU A  89     -21.115  10.149  10.197  1.00 20.000          H  
ATOM   1391 2HD2 LEU A  89     -19.351  10.259  10.395  1.00 20.000          H  
ATOM   1392 3HD2 LEU A  89     -20.263  11.615   9.706  1.00 20.000          H  
ATOM   1393  N   PHE A  90     -16.894  12.457   5.756  1.00 20.000          N  
ATOM   1394  CA  PHE A  90     -15.563  12.731   5.267  1.00 20.000          C  
ATOM   1395  C   PHE A  90     -15.449  14.161   4.758  1.00 20.000          C  
ATOM   1396  O   PHE A  90     -14.487  14.517   4.077  1.00 20.000          O  
ATOM   1397  CB  PHE A  90     -15.250  11.735   4.162  1.00 20.000          C  
ATOM   1398  CG  PHE A  90     -15.357  10.351   4.674  1.00 20.000          C  
ATOM   1399  CD1 PHE A  90     -16.517   9.644   4.458  1.00 20.000          C  
ATOM   1400  CD2 PHE A  90     -14.337   9.761   5.386  1.00 20.000          C  
ATOM   1401  CE1 PHE A  90     -16.671   8.368   4.933  1.00 20.000          C  
ATOM   1402  CE2 PHE A  90     -14.479   8.479   5.869  1.00 20.000          C  
ATOM   1403  CZ  PHE A  90     -15.652   7.781   5.641  1.00 20.000          C  
ATOM   1404  H   PHE A  90     -17.664  12.476   5.082  1.00 20.000          H  
ATOM   1405  HA  PHE A  90     -14.850  12.604   6.081  1.00 20.000          H  
ATOM   1406 1HB  PHE A  90     -15.959  11.862   3.336  1.00 20.000          H  
ATOM   1407 2HB  PHE A  90     -14.246  11.891   3.776  1.00 20.000          H  
ATOM   1408  HD1 PHE A  90     -17.306  10.125   3.914  1.00 20.000          H  
ATOM   1409  HD2 PHE A  90     -13.417  10.319   5.569  1.00 20.000          H  
ATOM   1410  HE1 PHE A  90     -17.598   7.825   4.754  1.00 20.000          H  
ATOM   1411  HE2 PHE A  90     -13.671   8.018   6.434  1.00 20.000          H  
ATOM   1412  HZ  PHE A  90     -15.766   6.769   6.023  1.00 20.000          H  
ATOM   1413  N   ASP A  91     -16.476  14.982   5.017  1.00 20.000          N  
ATOM   1414  CA  ASP A  91     -16.397  16.337   4.515  1.00 20.000          C  
ATOM   1415  C   ASP A  91     -15.743  17.250   5.538  1.00 20.000          C  
ATOM   1416  O   ASP A  91     -15.467  16.849   6.670  1.00 20.000          O  
ATOM   1417  CB  ASP A  91     -17.827  16.822   4.203  1.00 20.000          C  
ATOM   1418  CG  ASP A  91     -17.914  18.010   3.234  1.00 20.000          C  
ATOM   1419  OD1 ASP A  91     -16.871  18.519   2.862  1.00 20.000          O  
ATOM   1420  OD2 ASP A  91     -19.002  18.407   2.895  1.00 20.000          O  
ATOM   1421  H   ASP A  91     -17.278  14.684   5.569  1.00 20.000          H  
ATOM   1422  HA  ASP A  91     -15.810  16.349   3.603  1.00 20.000          H  
ATOM   1423 1HB  ASP A  91     -18.390  15.983   3.782  1.00 20.000          H  
ATOM   1424 2HB  ASP A  91     -18.320  17.091   5.139  1.00 20.000          H  
ATOM   1425  N   GLY A  92     -15.595  18.519   5.186  1.00 20.000          N  
ATOM   1426  CA  GLY A  92     -15.040  19.512   6.100  1.00 20.000          C  
ATOM   1427  C   GLY A  92     -13.527  19.383   6.269  1.00 20.000          C  
ATOM   1428  O   GLY A  92     -12.946  19.975   7.179  1.00 20.000          O  
ATOM   1429  H   GLY A  92     -15.859  18.776   4.230  1.00 20.000          H  
ATOM   1430 1HA  GLY A  92     -15.283  20.508   5.730  1.00 20.000          H  
ATOM   1431 2HA  GLY A  92     -15.522  19.406   7.071  1.00 20.000          H  
ATOM   1432  N   LEU A  93     -12.893  18.589   5.416  1.00 20.000          N  
ATOM   1433  CA  LEU A  93     -11.471  18.333   5.518  1.00 20.000          C  
ATOM   1434  C   LEU A  93     -10.687  19.031   4.423  1.00 20.000          C  
ATOM   1435  O   LEU A  93     -11.140  19.112   3.281  1.00 20.000          O  
ATOM   1436  CB  LEU A  93     -11.248  16.816   5.423  1.00 20.000          C  
ATOM   1437  CG  LEU A  93     -12.028  15.936   6.457  1.00 20.000          C  
ATOM   1438  CD1 LEU A  93     -11.767  14.477   6.169  1.00 20.000          C  
ATOM   1439  CD2 LEU A  93     -11.620  16.287   7.879  1.00 20.000          C  
ATOM   1440  H   LEU A  93     -13.424  18.141   4.684  1.00 20.000          H  
ATOM   1441  HA  LEU A  93     -11.108  18.709   6.471  1.00 20.000          H  
ATOM   1442 1HB  LEU A  93     -11.554  16.491   4.429  1.00 20.000          H  
ATOM   1443 2HB  LEU A  93     -10.184  16.611   5.536  1.00 20.000          H  
ATOM   1444  HG  LEU A  93     -13.095  16.103   6.339  1.00 20.000          H  
ATOM   1445 1HD1 LEU A  93     -12.332  13.864   6.872  1.00 20.000          H  
ATOM   1446 2HD1 LEU A  93     -12.089  14.246   5.151  1.00 20.000          H  
ATOM   1447 3HD1 LEU A  93     -10.704  14.265   6.272  1.00 20.000          H  
ATOM   1448 1HD2 LEU A  93     -12.181  15.662   8.573  1.00 20.000          H  
ATOM   1449 2HD2 LEU A  93     -10.555  16.112   8.011  1.00 20.000          H  
ATOM   1450 3HD2 LEU A  93     -11.847  17.330   8.085  1.00 20.000          H  
ATOM   1451  N   ASP A  94      -9.488  19.483   4.768  1.00 20.000          N  
ATOM   1452  CA  ASP A  94      -8.561  20.083   3.817  1.00 20.000          C  
ATOM   1453  C   ASP A  94      -7.602  19.022   3.293  1.00 20.000          C  
ATOM   1454  O   ASP A  94      -6.859  18.423   4.074  1.00 20.000          O  
ATOM   1455  CB  ASP A  94      -7.777  21.219   4.478  1.00 20.000          C  
ATOM   1456  CG  ASP A  94      -8.628  22.455   4.794  1.00 20.000          C  
ATOM   1457  OD1 ASP A  94      -9.567  22.724   4.083  1.00 20.000          O  
ATOM   1458  OD2 ASP A  94      -8.325  23.113   5.757  1.00 20.000          O  
ATOM   1459  H   ASP A  94      -9.206  19.404   5.734  1.00 20.000          H  
ATOM   1460  HA  ASP A  94      -9.127  20.484   2.974  1.00 20.000          H  
ATOM   1461 1HB  ASP A  94      -7.317  20.860   5.399  1.00 20.000          H  
ATOM   1462 2HB  ASP A  94      -6.961  21.523   3.809  1.00 20.000          H  
ATOM   1463  N   ASP A  95      -7.644  18.743   1.992  1.00 20.000          N  
ATOM   1464  CA  ASP A  95      -6.812  17.717   1.381  1.00 20.000          C  
ATOM   1465  C   ASP A  95      -5.646  18.241   0.516  1.00 20.000          C  
ATOM   1466  O   ASP A  95      -5.063  17.487  -0.265  1.00 20.000          O  
ATOM   1467  CB  ASP A  95      -7.725  16.781   0.595  1.00 20.000          C  
ATOM   1468  CG  ASP A  95      -8.547  17.538  -0.428  1.00 20.000          C  
ATOM   1469  OD1 ASP A  95      -8.548  18.764  -0.352  1.00 20.000          O  
ATOM   1470  OD2 ASP A  95      -9.186  16.917  -1.251  1.00 20.000          O  
ATOM   1471  H   ASP A  95      -8.285  19.242   1.361  1.00 20.000          H  
ATOM   1472  HA  ASP A  95      -6.370  17.131   2.186  1.00 20.000          H  
ATOM   1473 1HB  ASP A  95      -7.128  16.026   0.084  1.00 20.000          H  
ATOM   1474 2HB  ASP A  95      -8.398  16.266   1.282  1.00 20.000          H  
ATOM   1475  N   ASP A  96      -5.284  19.516   0.673  1.00 20.000          N  
ATOM   1476  CA  ASP A  96      -4.212  20.146  -0.097  1.00 20.000          C  
ATOM   1477  C   ASP A  96      -2.876  20.328   0.642  1.00 20.000          C  
ATOM   1478  O   ASP A  96      -2.021  21.097   0.195  1.00 20.000          O  
ATOM   1479  CB  ASP A  96      -4.721  21.482  -0.637  1.00 20.000          C  
ATOM   1480  CG  ASP A  96      -5.179  22.424   0.475  1.00 20.000          C  
ATOM   1481  OD1 ASP A  96      -5.227  22.000   1.628  1.00 20.000          O  
ATOM   1482  OD2 ASP A  96      -5.491  23.561   0.193  1.00 20.000          O  
ATOM   1483  H   ASP A  96      -5.774  20.105   1.347  1.00 20.000          H  
ATOM   1484  HA  ASP A  96      -4.017  19.508  -0.958  1.00 20.000          H  
ATOM   1485 1HB  ASP A  96      -3.931  21.969  -1.210  1.00 20.000          H  
ATOM   1486 2HB  ASP A  96      -5.559  21.303  -1.313  1.00 20.000          H  
ATOM   1487  N   GLU A  97      -2.692  19.627   1.759  1.00 20.000          N  
ATOM   1488  CA  GLU A  97      -1.465  19.718   2.548  1.00 20.000          C  
ATOM   1489  C   GLU A  97      -0.642  18.427   2.501  1.00 20.000          C  
ATOM   1490  O   GLU A  97      -0.921  17.506   3.273  1.00 20.000          O  
ATOM   1491  CB  GLU A  97      -1.789  20.038   4.016  1.00 20.000          C  
ATOM   1492  CG  GLU A  97      -2.370  21.421   4.245  1.00 20.000          C  
ATOM   1493  CD  GLU A  97      -2.675  21.728   5.703  1.00 20.000          C  
ATOM   1494  OE1 GLU A  97      -2.569  20.845   6.516  1.00 20.000          O  
ATOM   1495  OE2 GLU A  97      -3.013  22.854   5.992  1.00 20.000          O  
ATOM   1496  H   GLU A  97      -3.432  19.008   2.059  1.00 20.000          H  
ATOM   1497  HA  GLU A  97      -0.889  20.548   2.164  1.00 20.000          H  
ATOM   1498 1HB  GLU A  97      -2.518  19.315   4.382  1.00 20.000          H  
ATOM   1499 2HB  GLU A  97      -0.901  19.930   4.630  1.00 20.000          H  
ATOM   1500 1HG  GLU A  97      -1.650  22.143   3.879  1.00 20.000          H  
ATOM   1501 2HG  GLU A  97      -3.284  21.521   3.648  1.00 20.000          H  
ATOM   1502  N   PRO A  98       0.412  18.316   1.667  1.00 20.000          N  
ATOM   1503  CA  PRO A  98       1.220  17.119   1.484  1.00 20.000          C  
ATOM   1504  C   PRO A  98       2.225  16.960   2.619  1.00 20.000          C  
ATOM   1505  O   PRO A  98       3.441  16.999   2.392  1.00 20.000          O  
ATOM   1506  CB  PRO A  98       1.899  17.390   0.140  1.00 20.000          C  
ATOM   1507  CG  PRO A  98       2.087  18.888   0.127  1.00 20.000          C  
ATOM   1508  CD  PRO A  98       0.845  19.452   0.819  1.00 20.000          C  
ATOM   1509  HA  PRO A  98       0.555  16.238   1.432  1.00 20.000          H  
ATOM   1510 1HB  PRO A  98       2.851  16.843   0.083  1.00 20.000          H  
ATOM   1511 2HB  PRO A  98       1.265  17.021  -0.683  1.00 20.000          H  
ATOM   1512 1HG  PRO A  98       3.015  19.139   0.655  1.00 20.000          H  
ATOM   1513 2HG  PRO A  98       2.200  19.250  -0.907  1.00 20.000          H  
ATOM   1514 1HD  PRO A  98       1.143  20.312   1.417  1.00 20.000          H  
ATOM   1515 2HD  PRO A  98       0.067  19.702   0.080  1.00 20.000          H  
ATOM   1516  N   SER A  99       1.719  16.866   3.834  1.00 20.000          N  
ATOM   1517  CA  SER A  99       2.541  16.732   5.016  1.00 20.000          C  
ATOM   1518  C   SER A  99       2.877  15.274   5.288  1.00 20.000          C  
ATOM   1519  O   SER A  99       2.203  14.362   4.796  1.00 20.000          O  
ATOM   1520  CB  SER A  99       1.835  17.340   6.212  1.00 20.000          C  
ATOM   1521  OG  SER A  99       0.684  16.612   6.550  1.00 20.000          O  
ATOM   1522  H   SER A  99       0.696  16.841   3.935  1.00 20.000          H  
ATOM   1523  HA  SER A  99       3.478  17.271   4.853  1.00 20.000          H  
ATOM   1524 1HB  SER A  99       2.517  17.367   7.063  1.00 20.000          H  
ATOM   1525 2HB  SER A  99       1.556  18.364   5.982  1.00 20.000          H  
ATOM   1526  HG  SER A  99       0.293  17.062   7.306  1.00 20.000          H  
ATOM   1527  N   LEU A 100       3.919  15.052   6.080  1.00 20.000          N  
ATOM   1528  CA  LEU A 100       4.267  13.699   6.518  1.00 20.000          C  
ATOM   1529  C   LEU A 100       4.060  13.487   8.012  1.00 20.000          C  
ATOM   1530  O   LEU A 100       4.297  14.372   8.836  1.00 20.000          O  
ATOM   1531  CB  LEU A 100       5.686  13.289   6.081  1.00 20.000          C  
ATOM   1532  CG  LEU A 100       5.779  12.496   4.706  1.00 20.000          C  
ATOM   1533  CD1 LEU A 100       5.427  13.376   3.508  1.00 20.000          C  
ATOM   1534  CD2 LEU A 100       7.190  11.911   4.571  1.00 20.000          C  
ATOM   1535  H   LEU A 100       4.432  15.871   6.413  1.00 20.000          H  
ATOM   1536  HA  LEU A 100       3.592  13.013   6.015  1.00 20.000          H  
ATOM   1537 1HB  LEU A 100       6.286  14.185   5.986  1.00 20.000          H  
ATOM   1538 2HB  LEU A 100       6.119  12.664   6.856  1.00 20.000          H  
ATOM   1539  HG  LEU A 100       5.060  11.683   4.720  1.00 20.000          H  
ATOM   1540 1HD1 LEU A 100       5.493  12.780   2.598  1.00 20.000          H  
ATOM   1541 2HD1 LEU A 100       4.421  13.749   3.599  1.00 20.000          H  
ATOM   1542 3HD1 LEU A 100       6.086  14.195   3.430  1.00 20.000          H  
ATOM   1543 1HD2 LEU A 100       7.262  11.336   3.648  1.00 20.000          H  
ATOM   1544 2HD2 LEU A 100       7.912  12.697   4.551  1.00 20.000          H  
ATOM   1545 3HD2 LEU A 100       7.384  11.262   5.416  1.00 20.000          H  
ATOM   1546  N   ALA A 101       3.676  12.261   8.366  1.00 20.000          N  
ATOM   1547  CA  ALA A 101       3.398  11.874   9.752  1.00 20.000          C  
ATOM   1548  C   ALA A 101       4.569  12.081  10.698  1.00 20.000          C  
ATOM   1549  O   ALA A 101       4.374  12.414  11.864  1.00 20.000          O  
ATOM   1550  CB  ALA A 101       2.989  10.415   9.812  1.00 20.000          C  
ATOM   1551  H   ALA A 101       3.519  11.581   7.632  1.00 20.000          H  
ATOM   1552  HA  ALA A 101       2.571  12.492  10.106  1.00 20.000          H  
ATOM   1553 1HB  ALA A 101       2.745  10.152  10.842  1.00 20.000          H  
ATOM   1554 2HB  ALA A 101       2.118  10.251   9.179  1.00 20.000          H  
ATOM   1555 3HB  ALA A 101       3.812   9.791   9.468  1.00 20.000          H  
ATOM   1556  N   ASN A 102       5.790  11.901  10.203  1.00 20.000          N  
ATOM   1557  CA  ASN A 102       6.949  12.027  11.069  1.00 20.000          C  
ATOM   1558  C   ASN A 102       7.573  13.426  11.063  1.00 20.000          C  
ATOM   1559  O   ASN A 102       8.651  13.628  11.623  1.00 20.000          O  
ATOM   1560  CB  ASN A 102       7.963  10.966  10.708  1.00 20.000          C  
ATOM   1561  CG  ASN A 102       7.473   9.584  11.049  1.00 20.000          C  
ATOM   1562  OD1 ASN A 102       6.775   9.373  12.048  1.00 20.000          O  
ATOM   1563  ND2 ASN A 102       7.823   8.629  10.230  1.00 20.000          N  
ATOM   1564  H   ASN A 102       5.913  11.624   9.243  1.00 20.000          H  
ATOM   1565  HA  ASN A 102       6.625  11.838  12.092  1.00 20.000          H  
ATOM   1566 1HB  ASN A 102       8.184  11.016   9.643  1.00 20.000          H  
ATOM   1567 2HB  ASN A 102       8.884  11.149  11.252  1.00 20.000          H  
ATOM   1568 1HD2 ASN A 102       7.528   7.688  10.405  1.00 20.000          H  
ATOM   1569 2HD2 ASN A 102       8.391   8.831   9.434  1.00 20.000          H  
ATOM   1570  N   GLY A 103       6.905  14.401  10.434  1.00 20.000          N  
ATOM   1571  CA  GLY A 103       7.377  15.784  10.429  1.00 20.000          C  
ATOM   1572  C   GLY A 103       8.422  16.160   9.383  1.00 20.000          C  
ATOM   1573  O   GLY A 103       8.878  17.297   9.362  1.00 20.000          O  
ATOM   1574  H   GLY A 103       6.006  14.206   9.980  1.00 20.000          H  
ATOM   1575 1HA  GLY A 103       6.509  16.433  10.298  1.00 20.000          H  
ATOM   1576 2HA  GLY A 103       7.773  16.016  11.417  1.00 20.000          H  
ATOM   1577  N   ALA A 104       8.815  15.241   8.502  1.00 20.000          N  
ATOM   1578  CA  ALA A 104       9.826  15.582   7.493  1.00 20.000          C  
ATOM   1579  C   ALA A 104       9.347  16.733   6.619  1.00 20.000          C  
ATOM   1580  O   ALA A 104      10.100  17.629   6.251  1.00 20.000          O  
ATOM   1581  CB  ALA A 104      10.140  14.390   6.620  1.00 20.000          C  
ATOM   1582  H   ALA A 104       8.427  14.311   8.565  1.00 20.000          H  
ATOM   1583  HA  ALA A 104      10.734  15.894   8.012  1.00 20.000          H  
ATOM   1584 1HB  ALA A 104      10.910  14.663   5.888  1.00 20.000          H  
ATOM   1585 2HB  ALA A 104      10.499  13.593   7.236  1.00 20.000          H  
ATOM   1586 3HB  ALA A 104       9.249  14.073   6.108  1.00 20.000          H  
ATOM   1587  N   PHE A 105       8.054  16.718   6.301  1.00 20.000          N  
ATOM   1588  CA  PHE A 105       7.460  17.735   5.444  1.00 20.000          C  
ATOM   1589  C   PHE A 105       6.266  18.429   6.051  1.00 20.000          C  
ATOM   1590  O   PHE A 105       5.307  17.781   6.512  1.00 20.000          O  
ATOM   1591  CB  PHE A 105       6.973  17.144   4.135  1.00 20.000          C  
ATOM   1592  CG  PHE A 105       8.000  16.616   3.253  1.00 20.000          C  
ATOM   1593  CD1 PHE A 105       8.482  15.393   3.470  1.00 20.000          C  
ATOM   1594  CD2 PHE A 105       8.447  17.329   2.172  1.00 20.000          C  
ATOM   1595  CE1 PHE A 105       9.374  14.842   2.665  1.00 20.000          C  
ATOM   1596  CE2 PHE A 105       9.357  16.787   1.314  1.00 20.000          C  
ATOM   1597  CZ  PHE A 105       9.819  15.524   1.558  1.00 20.000          C  
ATOM   1598  H   PHE A 105       7.489  15.969   6.656  1.00 20.000          H  
ATOM   1599  HA  PHE A 105       8.217  18.478   5.230  1.00 20.000          H  
ATOM   1600 1HB  PHE A 105       6.269  16.348   4.346  1.00 20.000          H  
ATOM   1601 2HB  PHE A 105       6.431  17.898   3.594  1.00 20.000          H  
ATOM   1602  HD1 PHE A 105       8.124  14.854   4.321  1.00 20.000          H  
ATOM   1603  HD2 PHE A 105       8.062  18.315   2.002  1.00 20.000          H  
ATOM   1604  HE1 PHE A 105       9.721  13.863   2.906  1.00 20.000          H  
ATOM   1605  HE2 PHE A 105       9.708  17.348   0.448  1.00 20.000          H  
ATOM   1606  HZ  PHE A 105      10.542  15.078   0.887  1.00 20.000          H  
ATOM   1607  N   MET A 106       6.306  19.758   5.987  1.00 20.000          N  
ATOM   1608  CA  MET A 106       5.199  20.584   6.448  1.00 20.000          C  
ATOM   1609  C   MET A 106       4.989  21.791   5.508  1.00 20.000          C  
ATOM   1610  O   MET A 106       5.909  22.594   5.344  1.00 20.000          O  
ATOM   1611  CB  MET A 106       5.494  21.071   7.866  1.00 20.000          C  
ATOM   1612  CG  MET A 106       5.603  19.941   8.924  1.00 20.000          C  
ATOM   1613  SD  MET A 106       6.136  20.497  10.532  1.00 20.000          S  
ATOM   1614  CE  MET A 106       7.897  20.626  10.236  1.00 20.000          C  
ATOM   1615  H   MET A 106       7.176  20.173   5.621  1.00 20.000          H  
ATOM   1616  HA  MET A 106       4.321  19.955   6.480  1.00 20.000          H  
ATOM   1617 1HB  MET A 106       6.420  21.634   7.858  1.00 20.000          H  
ATOM   1618 2HB  MET A 106       4.701  21.749   8.186  1.00 20.000          H  
ATOM   1619 1HG  MET A 106       4.642  19.441   9.026  1.00 20.000          H  
ATOM   1620 2HG  MET A 106       6.327  19.203   8.600  1.00 20.000          H  
ATOM   1621 1HE  MET A 106       8.390  20.947  11.151  1.00 20.000          H  
ATOM   1622 2HE  MET A 106       8.288  19.652   9.938  1.00 20.000          H  
ATOM   1623 3HE  MET A 106       8.091  21.344   9.447  1.00 20.000          H  
ATOM   1624  N   PRO A 107       3.809  21.962   4.885  1.00 20.000          N  
ATOM   1625  CA  PRO A 107       3.485  23.063   3.991  1.00 20.000          C  
ATOM   1626  C   PRO A 107       3.265  24.370   4.734  1.00 20.000          C  
ATOM   1627  O   PRO A 107       2.744  24.368   5.852  1.00 20.000          O  
ATOM   1628  CB  PRO A 107       2.214  22.565   3.307  1.00 20.000          C  
ATOM   1629  CG  PRO A 107       1.578  21.643   4.312  1.00 20.000          C  
ATOM   1630  CD  PRO A 107       2.719  20.995   5.059  1.00 20.000          C  
ATOM   1631  HA  PRO A 107       4.283  23.189   3.255  1.00 20.000          H  
ATOM   1632 1HB  PRO A 107       1.571  23.422   3.050  1.00 20.000          H  
ATOM   1633 2HB  PRO A 107       2.470  22.070   2.363  1.00 20.000          H  
ATOM   1634 1HG  PRO A 107       0.889  22.202   4.975  1.00 20.000          H  
ATOM   1635 2HG  PRO A 107       0.982  20.907   3.790  1.00 20.000          H  
ATOM   1636 1HD  PRO A 107       2.421  20.921   6.119  1.00 20.000          H  
ATOM   1637 2HD  PRO A 107       2.974  20.020   4.604  1.00 20.000          H  
ATOM   1638  N   LYS A 108       3.553  25.469   4.047  1.00 20.000          N  
ATOM   1639  CA  LYS A 108       3.363  26.828   4.524  1.00 20.000          C  
ATOM   1640  C   LYS A 108       2.543  27.662   3.538  1.00 20.000          C  
ATOM   1641  O   LYS A 108       3.109  28.332   2.663  1.00 20.000          O  
ATOM   1642  CB  LYS A 108       4.723  27.502   4.741  1.00 20.000          C  
ATOM   1643  CG  LYS A 108       5.669  26.804   5.726  1.00 20.000          C  
ATOM   1644  CD  LYS A 108       5.184  26.882   7.165  1.00 20.000          C  
ATOM   1645  CE  LYS A 108       6.177  26.239   8.127  1.00 20.000          C  
ATOM   1646  NZ  LYS A 108       5.688  26.290   9.545  1.00 20.000          N  
ATOM   1647  H   LYS A 108       4.016  25.355   3.143  1.00 20.000          H  
ATOM   1648  HA  LYS A 108       2.814  26.793   5.463  1.00 20.000          H  
ATOM   1649 1HB  LYS A 108       5.249  27.553   3.788  1.00 20.000          H  
ATOM   1650 2HB  LYS A 108       4.565  28.522   5.084  1.00 20.000          H  
ATOM   1651 1HG  LYS A 108       5.759  25.753   5.448  1.00 20.000          H  
ATOM   1652 2HG  LYS A 108       6.653  27.262   5.654  1.00 20.000          H  
ATOM   1653 1HD  LYS A 108       5.033  27.924   7.446  1.00 20.000          H  
ATOM   1654 2HD  LYS A 108       4.238  26.351   7.260  1.00 20.000          H  
ATOM   1655 1HE  LYS A 108       6.327  25.195   7.839  1.00 20.000          H  
ATOM   1656 2HE  LYS A 108       7.130  26.764   8.061  1.00 20.000          H  
ATOM   1657 1HZ  LYS A 108       6.364  25.857  10.157  1.00 20.000          H  
ATOM   1658 2HZ  LYS A 108       5.555  27.253   9.824  1.00 20.000          H  
ATOM   1659 3HZ  LYS A 108       4.808  25.796   9.614  1.00 20.000          H  
ATOM   1660  N   LYS A 109       1.210  27.592   3.650  1.00 20.000          N  
ATOM   1661  CA  LYS A 109       0.291  28.244   2.702  1.00 20.000          C  
ATOM   1662  C   LYS A 109       0.463  29.763   2.601  1.00 20.000          C  
ATOM   1663  O   LYS A 109       0.166  30.354   1.556  1.00 20.000          O  
ATOM   1664  CB  LYS A 109      -1.162  27.918   3.044  1.00 20.000          C  
ATOM   1665  CG  LYS A 109      -1.559  26.484   2.741  1.00 20.000          C  
ATOM   1666  CD  LYS A 109      -3.017  26.209   3.096  1.00 20.000          C  
ATOM   1667  CE  LYS A 109      -3.391  24.776   2.737  1.00 20.000          C  
ATOM   1668  NZ  LYS A 109      -4.804  24.429   3.105  1.00 20.000          N  
ATOM   1669  H   LYS A 109       0.828  27.037   4.407  1.00 20.000          H  
ATOM   1670  HA  LYS A 109       0.492  27.833   1.712  1.00 20.000          H  
ATOM   1671 1HB  LYS A 109      -1.340  28.103   4.103  1.00 20.000          H  
ATOM   1672 2HB  LYS A 109      -1.825  28.576   2.481  1.00 20.000          H  
ATOM   1673 1HG  LYS A 109      -1.415  26.290   1.676  1.00 20.000          H  
ATOM   1674 2HG  LYS A 109      -0.920  25.802   3.302  1.00 20.000          H  
ATOM   1675 1HD  LYS A 109      -3.171  26.358   4.165  1.00 20.000          H  
ATOM   1676 2HD  LYS A 109      -3.666  26.892   2.549  1.00 20.000          H  
ATOM   1677 1HE  LYS A 109      -3.270  24.639   1.664  1.00 20.000          H  
ATOM   1678 2HE  LYS A 109      -2.722  24.107   3.251  1.00 20.000          H  
ATOM   1679 1HZ  LYS A 109      -4.980  23.443   2.815  1.00 20.000          H  
ATOM   1680 2HZ  LYS A 109      -4.951  24.519   4.099  1.00 20.000          H  
ATOM   1681 3HZ  LYS A 109      -5.447  25.025   2.610  1.00 20.000          H  
ATOM   1682  N   SER A 110       0.926  30.403   3.679  1.00 20.000          N  
ATOM   1683  CA  SER A 110       1.143  31.848   3.698  1.00 20.000          C  
ATOM   1684  C   SER A 110       2.427  32.262   2.967  1.00 20.000          C  
ATOM   1685  O   SER A 110       2.652  33.448   2.711  1.00 20.000          O  
ATOM   1686  CB  SER A 110       1.191  32.341   5.130  1.00 20.000          C  
ATOM   1687  OG  SER A 110       2.312  31.830   5.803  1.00 20.000          O  
ATOM   1688  H   SER A 110       1.123  29.898   4.533  1.00 20.000          H  
ATOM   1689  HA  SER A 110       0.300  32.325   3.198  1.00 20.000          H  
ATOM   1690 1HB  SER A 110       1.228  33.430   5.133  1.00 20.000          H  
ATOM   1691 2HB  SER A 110       0.282  32.042   5.649  1.00 20.000          H  
ATOM   1692  HG  SER A 110       2.328  32.269   6.660  1.00 20.000          H  
ATOM   1693  N   ILE A 111       3.273  31.283   2.648  1.00 20.000          N  
ATOM   1694  CA  ILE A 111       4.544  31.479   1.969  1.00 20.000          C  
ATOM   1695  C   ILE A 111       4.472  30.933   0.545  1.00 20.000          C  
ATOM   1696  O   ILE A 111       5.090  31.482  -0.367  1.00 20.000          O  
ATOM   1697  CB  ILE A 111       5.722  30.843   2.737  1.00 20.000          C  
ATOM   1698  CG1 ILE A 111       5.853  31.533   4.118  1.00 20.000          C  
ATOM   1699  CG2 ILE A 111       7.030  30.998   1.920  1.00 20.000          C  
ATOM   1700  CD1 ILE A 111       6.837  30.885   5.081  1.00 20.000          C  
ATOM   1701  H   ILE A 111       3.023  30.324   2.869  1.00 20.000          H  
ATOM   1702  HA  ILE A 111       4.735  32.548   1.903  1.00 20.000          H  
ATOM   1703  HB  ILE A 111       5.517  29.790   2.903  1.00 20.000          H  
ATOM   1704 1HG1 ILE A 111       6.143  32.558   3.962  1.00 20.000          H  
ATOM   1705 2HG1 ILE A 111       4.874  31.527   4.598  1.00 20.000          H  
ATOM   1706 1HG2 ILE A 111       7.861  30.551   2.447  1.00 20.000          H  
ATOM   1707 2HG2 ILE A 111       6.931  30.510   0.959  1.00 20.000          H  
ATOM   1708 3HG2 ILE A 111       7.231  32.057   1.758  1.00 20.000          H  
ATOM   1709 1HD1 ILE A 111       6.837  31.443   6.018  1.00 20.000          H  
ATOM   1710 2HD1 ILE A 111       6.541  29.862   5.276  1.00 20.000          H  
ATOM   1711 3HD1 ILE A 111       7.837  30.892   4.670  1.00 20.000          H  
ATOM   1712  N   LYS A 112       3.751  29.811   0.389  1.00 20.000          N  
ATOM   1713  CA  LYS A 112       3.679  28.984  -0.817  1.00 20.000          C  
ATOM   1714  C   LYS A 112       4.980  28.222  -0.962  1.00 20.000          C  
ATOM   1715  O   LYS A 112       5.571  28.124  -2.038  1.00 20.000          O  
ATOM   1716  CB  LYS A 112       3.386  29.804  -2.090  1.00 20.000          C  
ATOM   1717  CG  LYS A 112       2.126  30.686  -2.021  1.00 20.000          C  
ATOM   1718  CD  LYS A 112       0.854  29.838  -1.902  1.00 20.000          C  
ATOM   1719  CE  LYS A 112      -0.423  30.672  -1.969  1.00 20.000          C  
ATOM   1720  NZ  LYS A 112      -0.503  31.639  -0.844  1.00 20.000          N  
ATOM   1721  H   LYS A 112       3.264  29.457   1.207  1.00 20.000          H  
ATOM   1722  HA  LYS A 112       2.889  28.245  -0.685  1.00 20.000          H  
ATOM   1723 1HB  LYS A 112       4.238  30.426  -2.349  1.00 20.000          H  
ATOM   1724 2HB  LYS A 112       3.246  29.115  -2.921  1.00 20.000          H  
ATOM   1725 1HG  LYS A 112       2.201  31.345  -1.159  1.00 20.000          H  
ATOM   1726 2HG  LYS A 112       2.070  31.298  -2.919  1.00 20.000          H  
ATOM   1727 1HD  LYS A 112       0.836  29.092  -2.695  1.00 20.000          H  
ATOM   1728 2HD  LYS A 112       0.854  29.325  -0.940  1.00 20.000          H  
ATOM   1729 1HE  LYS A 112      -0.475  31.211  -2.912  1.00 20.000          H  
ATOM   1730 2HE  LYS A 112      -1.273  29.993  -1.900  1.00 20.000          H  
ATOM   1731 1HZ  LYS A 112      -1.370  32.152  -0.888  1.00 20.000          H  
ATOM   1732 2HZ  LYS A 112      -0.443  31.118   0.052  1.00 20.000          H  
ATOM   1733 3HZ  LYS A 112       0.269  32.284  -0.888  1.00 20.000          H  
ATOM   1734  N   LYS A 113       5.388  27.659   0.174  1.00 20.000          N  
ATOM   1735  CA  LYS A 113       6.579  26.828   0.299  1.00 20.000          C  
ATOM   1736  C   LYS A 113       6.284  25.511   1.008  1.00 20.000          C  
ATOM   1737  O   LYS A 113       5.418  25.440   1.883  1.00 20.000          O  
ATOM   1738  CB  LYS A 113       7.652  27.601   1.072  1.00 20.000          C  
ATOM   1739  CG  LYS A 113       8.952  26.862   1.374  1.00 20.000          C  
ATOM   1740  CD  LYS A 113       9.931  27.797   2.066  1.00 20.000          C  
ATOM   1741  CE  LYS A 113      11.245  27.106   2.395  1.00 20.000          C  
ATOM   1742  NZ  LYS A 113      12.194  28.038   3.064  1.00 20.000          N  
ATOM   1743  H   LYS A 113       4.800  27.831   0.995  1.00 20.000          H  
ATOM   1744  HA  LYS A 113       6.951  26.599  -0.699  1.00 20.000          H  
ATOM   1745 1HB  LYS A 113       7.923  28.481   0.498  1.00 20.000          H  
ATOM   1746 2HB  LYS A 113       7.236  27.938   2.020  1.00 20.000          H  
ATOM   1747 1HG  LYS A 113       8.762  26.026   2.048  1.00 20.000          H  
ATOM   1748 2HG  LYS A 113       9.391  26.477   0.454  1.00 20.000          H  
ATOM   1749 1HD  LYS A 113      10.135  28.654   1.421  1.00 20.000          H  
ATOM   1750 2HD  LYS A 113       9.485  28.160   2.992  1.00 20.000          H  
ATOM   1751 1HE  LYS A 113      11.054  26.262   3.050  1.00 20.000          H  
ATOM   1752 2HE  LYS A 113      11.700  26.741   1.475  1.00 20.000          H  
ATOM   1753 1HZ  LYS A 113      13.060  27.568   3.274  1.00 20.000          H  
ATOM   1754 2HZ  LYS A 113      12.387  28.819   2.449  1.00 20.000          H  
ATOM   1755 3HZ  LYS A 113      11.796  28.388   3.926  1.00 20.000          H  
ATOM   1756  N   LEU A 114       6.998  24.457   0.622  1.00 20.000          N  
ATOM   1757  CA  LEU A 114       6.922  23.196   1.346  1.00 20.000          C  
ATOM   1758  C   LEU A 114       8.236  23.027   2.088  1.00 20.000          C  
ATOM   1759  O   LEU A 114       9.305  23.045   1.473  1.00 20.000          O  
ATOM   1760  CB  LEU A 114       6.630  22.023   0.398  1.00 20.000          C  
ATOM   1761  CG  LEU A 114       6.570  20.595   1.029  1.00 20.000          C  
ATOM   1762  CD1 LEU A 114       5.408  20.495   2.043  1.00 20.000          C  
ATOM   1763  CD2 LEU A 114       6.374  19.573  -0.095  1.00 20.000          C  
ATOM   1764  H   LEU A 114       7.650  24.550  -0.146  1.00 20.000          H  
ATOM   1765  HA  LEU A 114       6.134  23.262   2.082  1.00 20.000          H  
ATOM   1766 1HB  LEU A 114       5.671  22.206  -0.083  1.00 20.000          H  
ATOM   1767 2HB  LEU A 114       7.400  22.007  -0.370  1.00 20.000          H  
ATOM   1768  HG  LEU A 114       7.499  20.391   1.554  1.00 20.000          H  
ATOM   1769 1HD1 LEU A 114       5.359  19.500   2.468  1.00 20.000          H  
ATOM   1770 2HD1 LEU A 114       5.563  21.198   2.828  1.00 20.000          H  
ATOM   1771 3HD1 LEU A 114       4.470  20.711   1.547  1.00 20.000          H  
ATOM   1772 1HD2 LEU A 114       6.331  18.563   0.325  1.00 20.000          H  
ATOM   1773 2HD2 LEU A 114       5.440  19.782  -0.617  1.00 20.000          H  
ATOM   1774 3HD2 LEU A 114       7.204  19.640  -0.796  1.00 20.000          H  
ATOM   1775  N   VAL A 115       8.168  22.919   3.408  1.00 20.000          N  
ATOM   1776  CA  VAL A 115       9.370  22.846   4.212  1.00 20.000          C  
ATOM   1777  C   VAL A 115       9.854  21.437   4.477  1.00 20.000          C  
ATOM   1778  O   VAL A 115       9.109  20.600   4.984  1.00 20.000          O  
ATOM   1779  CB  VAL A 115       9.113  23.563   5.547  1.00 20.000          C  
ATOM   1780  CG1 VAL A 115      10.321  23.449   6.480  1.00 20.000          C  
ATOM   1781  CG2 VAL A 115       8.783  25.021   5.244  1.00 20.000          C  
ATOM   1782  H   VAL A 115       7.264  22.894   3.891  1.00 20.000          H  
ATOM   1783  HA  VAL A 115      10.159  23.381   3.683  1.00 20.000          H  
ATOM   1784  HB  VAL A 115       8.268  23.096   6.052  1.00 20.000          H  
ATOM   1785 1HG1 VAL A 115      10.102  23.966   7.410  1.00 20.000          H  
ATOM   1786 2HG1 VAL A 115      10.536  22.400   6.700  1.00 20.000          H  
ATOM   1787 3HG1 VAL A 115      11.195  23.903   6.014  1.00 20.000          H  
ATOM   1788 1HG2 VAL A 115       8.578  25.547   6.168  1.00 20.000          H  
ATOM   1789 2HG2 VAL A 115       9.620  25.482   4.746  1.00 20.000          H  
ATOM   1790 3HG2 VAL A 115       7.909  25.072   4.597  1.00 20.000          H  
ATOM   1791  N   LEU A 116      11.123  21.187   4.151  1.00 20.000          N  
ATOM   1792  CA  LEU A 116      11.754  19.890   4.377  1.00 20.000          C  
ATOM   1793  C   LEU A 116      12.766  19.932   5.520  1.00 20.000          C  
ATOM   1794  O   LEU A 116      13.693  20.745   5.517  1.00 20.000          O  
ATOM   1795  CB  LEU A 116      12.438  19.384   3.093  1.00 20.000          C  
ATOM   1796  CG  LEU A 116      13.297  18.065   3.224  1.00 20.000          C  
ATOM   1797  CD1 LEU A 116      12.430  16.903   3.611  1.00 20.000          C  
ATOM   1798  CD2 LEU A 116      13.951  17.763   1.884  1.00 20.000          C  
ATOM   1799  H   LEU A 116      11.664  21.928   3.728  1.00 20.000          H  
ATOM   1800  HA  LEU A 116      10.971  19.185   4.639  1.00 20.000          H  
ATOM   1801 1HB  LEU A 116      11.665  19.202   2.349  1.00 20.000          H  
ATOM   1802 2HB  LEU A 116      13.094  20.170   2.721  1.00 20.000          H  
ATOM   1803  HG  LEU A 116      14.067  18.194   3.991  1.00 20.000          H  
ATOM   1804 1HD1 LEU A 116      13.041  16.012   3.680  1.00 20.000          H  
ATOM   1805 2HD1 LEU A 116      11.955  17.067   4.565  1.00 20.000          H  
ATOM   1806 3HD1 LEU A 116      11.699  16.775   2.877  1.00 20.000          H  
ATOM   1807 1HD2 LEU A 116      14.547  16.851   1.972  1.00 20.000          H  
ATOM   1808 2HD2 LEU A 116      13.181  17.622   1.124  1.00 20.000          H  
ATOM   1809 3HD2 LEU A 116      14.597  18.593   1.599  1.00 20.000          H  
ATOM   1810  N   LYS A 117      12.585  19.037   6.480  1.00 20.000          N  
ATOM   1811  CA  LYS A 117      13.460  18.902   7.635  1.00 20.000          C  
ATOM   1812  C   LYS A 117      14.490  17.804   7.384  1.00 20.000          C  
ATOM   1813  O   LYS A 117      14.310  16.969   6.505  1.00 20.000          O  
ATOM   1814  CB  LYS A 117      12.641  18.620   8.897  1.00 20.000          C  
ATOM   1815  CG  LYS A 117      11.578  19.695   9.245  1.00 20.000          C  
ATOM   1816  CD  LYS A 117      12.228  21.062   9.582  1.00 20.000          C  
ATOM   1817  CE  LYS A 117      11.204  22.070  10.076  1.00 20.000          C  
ATOM   1818  NZ  LYS A 117      11.818  23.393  10.378  1.00 20.000          N  
ATOM   1819  H   LYS A 117      11.770  18.421   6.399  1.00 20.000          H  
ATOM   1820  HA  LYS A 117      14.009  19.832   7.769  1.00 20.000          H  
ATOM   1821 1HB  LYS A 117      12.116  17.675   8.777  1.00 20.000          H  
ATOM   1822 2HB  LYS A 117      13.308  18.514   9.749  1.00 20.000          H  
ATOM   1823 1HG  LYS A 117      10.902  19.815   8.390  1.00 20.000          H  
ATOM   1824 2HG  LYS A 117      10.986  19.351  10.096  1.00 20.000          H  
ATOM   1825 1HD  LYS A 117      12.998  20.933  10.342  1.00 20.000          H  
ATOM   1826 2HD  LYS A 117      12.689  21.484   8.686  1.00 20.000          H  
ATOM   1827 1HE  LYS A 117      10.444  22.201   9.313  1.00 20.000          H  
ATOM   1828 2HE  LYS A 117      10.739  21.687  10.980  1.00 20.000          H  
ATOM   1829 1HZ  LYS A 117      11.121  24.039  10.701  1.00 20.000          H  
ATOM   1830 2HZ  LYS A 117      12.528  23.301  11.095  1.00 20.000          H  
ATOM   1831 3HZ  LYS A 117      12.272  23.798   9.531  1.00 20.000          H  
ATOM   1832  N   ASN A 118      15.565  17.790   8.172  1.00 20.000          N  
ATOM   1833  CA  ASN A 118      16.606  16.783   7.998  1.00 20.000          C  
ATOM   1834  C   ASN A 118      17.240  16.410   9.342  1.00 20.000          C  
ATOM   1835  O   ASN A 118      16.868  16.945  10.387  1.00 20.000          O  
ATOM   1836  CB  ASN A 118      17.644  17.339   7.015  1.00 20.000          C  
ATOM   1837  CG  ASN A 118      18.423  16.309   6.228  1.00 20.000          C  
ATOM   1838  OD1 ASN A 118      18.693  15.216   6.728  1.00 20.000          O  
ATOM   1839  ND2 ASN A 118      18.791  16.648   5.016  1.00 20.000          N  
ATOM   1840  H   ASN A 118      15.665  18.490   8.892  1.00 20.000          H  
ATOM   1841  HA  ASN A 118      16.163  15.881   7.578  1.00 20.000          H  
ATOM   1842 1HB  ASN A 118      17.142  18.000   6.306  1.00 20.000          H  
ATOM   1843 2HB  ASN A 118      18.361  17.952   7.568  1.00 20.000          H  
ATOM   1844 1HD2 ASN A 118      19.323  16.014   4.453  1.00 20.000          H  
ATOM   1845 2HD2 ASN A 118      18.557  17.552   4.654  1.00 20.000          H  
ATOM   1846  N   LEU A 119      18.205  15.493   9.304  1.00 20.000          N  
ATOM   1847  CA  LEU A 119      18.902  14.997  10.490  1.00 20.000          C  
ATOM   1848  C   LEU A 119      20.348  15.499  10.596  1.00 20.000          C  
ATOM   1849  O   LEU A 119      21.063  15.166  11.542  1.00 20.000          O  
ATOM   1850  CB  LEU A 119      18.834  13.461  10.463  1.00 20.000          C  
ATOM   1851  CG  LEU A 119      19.545  12.725   9.277  1.00 20.000          C  
ATOM   1852  CD1 LEU A 119      20.955  12.253   9.708  1.00 20.000          C  
ATOM   1853  CD2 LEU A 119      18.662  11.569   8.806  1.00 20.000          C  
ATOM   1854  H   LEU A 119      18.435  15.095   8.403  1.00 20.000          H  
ATOM   1855  HA  LEU A 119      18.363  15.346  11.368  1.00 20.000          H  
ATOM   1856 1HB  LEU A 119      19.274  13.086  11.381  1.00 20.000          H  
ATOM   1857 2HB  LEU A 119      17.791  13.170  10.450  1.00 20.000          H  
ATOM   1858  HG  LEU A 119      19.681  13.418   8.453  1.00 20.000          H  
ATOM   1859 1HD1 LEU A 119      21.442  11.759   8.870  1.00 20.000          H  
ATOM   1860 2HD1 LEU A 119      21.557  13.078  10.028  1.00 20.000          H  
ATOM   1861 3HD1 LEU A 119      20.856  11.551  10.534  1.00 20.000          H  
ATOM   1862 1HD2 LEU A 119      19.137  11.059   7.975  1.00 20.000          H  
ATOM   1863 2HD2 LEU A 119      18.515  10.860   9.623  1.00 20.000          H  
ATOM   1864 3HD2 LEU A 119      17.690  11.948   8.489  1.00 20.000          H  
ATOM   1865  N   ASN A 120      20.769  16.284   9.611  1.00 20.000          N  
ATOM   1866  CA  ASN A 120      22.129  16.802   9.499  1.00 20.000          C  
ATOM   1867  C   ASN A 120      22.124  18.069   8.648  1.00 20.000          C  
ATOM   1868  O   ASN A 120      21.070  18.511   8.194  1.00 20.000          O  
ATOM   1869  CB  ASN A 120      23.048  15.741   8.898  1.00 20.000          C  
ATOM   1870  CG  ASN A 120      24.491  15.831   9.361  1.00 20.000          C  
ATOM   1871  OD1 ASN A 120      25.034  16.931   9.501  1.00 20.000          O  
ATOM   1872  ND2 ASN A 120      25.099  14.703   9.608  1.00 20.000          N  
ATOM   1873  H   ASN A 120      20.099  16.525   8.896  1.00 20.000          H  
ATOM   1874  HA  ASN A 120      22.492  17.071  10.494  1.00 20.000          H  
ATOM   1875 1HB  ASN A 120      22.675  14.763   9.132  1.00 20.000          H  
ATOM   1876 2HB  ASN A 120      23.029  15.839   7.811  1.00 20.000          H  
ATOM   1877 1HD2 ASN A 120      26.044  14.704   9.947  1.00 20.000          H  
ATOM   1878 2HD2 ASN A 120      24.614  13.841   9.475  1.00 20.000          H  
ATOM   1879  N   ASN A 121      23.298  18.653   8.446  1.00 20.000          N  
ATOM   1880  CA  ASN A 121      23.453  19.837   7.619  1.00 20.000          C  
ATOM   1881  C   ASN A 121      23.154  19.569   6.156  1.00 20.000          C  
ATOM   1882  O   ASN A 121      23.565  18.549   5.594  1.00 20.000          O  
ATOM   1883  CB  ASN A 121      24.858  20.387   7.740  1.00 20.000          C  
ATOM   1884  CG  ASN A 121      25.106  21.090   9.011  1.00 20.000          C  
ATOM   1885  OD1 ASN A 121      24.291  21.938   9.398  1.00 20.000          O  
ATOM   1886  ND2 ASN A 121      26.192  20.774   9.662  1.00 20.000          N  
ATOM   1887  H   ASN A 121      24.118  18.237   8.869  1.00 20.000          H  
ATOM   1888  HA  ASN A 121      22.743  20.590   7.963  1.00 20.000          H  
ATOM   1889 1HB  ASN A 121      25.570  19.564   7.657  1.00 20.000          H  
ATOM   1890 2HB  ASN A 121      25.050  21.069   6.909  1.00 20.000          H  
ATOM   1891 1HD2 ASN A 121      26.425  21.224  10.528  1.00 20.000          H  
ATOM   1892 2HD2 ASN A 121      26.817  20.076   9.304  1.00 20.000          H  
ATOM   1893  N   SER A 122      22.486  20.533   5.539  1.00 20.000          N  
ATOM   1894  CA  SER A 122      22.183  20.504   4.117  1.00 20.000          C  
ATOM   1895  C   SER A 122      23.462  20.754   3.329  1.00 20.000          C  
ATOM   1896  O   SER A 122      24.389  21.394   3.829  1.00 20.000          O  
ATOM   1897  CB  SER A 122      21.166  21.583   3.768  1.00 20.000          C  
ATOM   1898  OG  SER A 122      19.937  21.375   4.419  1.00 20.000          O  
ATOM   1899  H   SER A 122      22.170  21.318   6.092  1.00 20.000          H  
ATOM   1900  HA  SER A 122      21.789  19.521   3.855  1.00 20.000          H  
ATOM   1901 1HB  SER A 122      21.568  22.560   4.045  1.00 20.000          H  
ATOM   1902 2HB  SER A 122      21.009  21.597   2.690  1.00 20.000          H  
ATOM   1903  HG  SER A 122      19.381  22.124   4.173  1.00 20.000          H  
ATOM   1904  N   ASN A 123      23.504  20.303   2.072  1.00 20.000          N  
ATOM   1905  CA  ASN A 123      24.646  20.575   1.204  1.00 20.000          C  
ATOM   1906  C   ASN A 123      24.453  21.845   0.380  1.00 20.000          C  
ATOM   1907  O   ASN A 123      25.263  22.178  -0.486  1.00 20.000          O  
ATOM   1908  CB  ASN A 123      24.863  19.394   0.296  1.00 20.000          C  
ATOM   1909  CG  ASN A 123      23.658  19.192  -0.554  1.00 20.000          C  
ATOM   1910  OD1 ASN A 123      22.536  19.382  -0.041  1.00 20.000          O  
ATOM   1911  ND2 ASN A 123      23.831  18.840  -1.798  1.00 20.000          N  
ATOM   1912  H   ASN A 123      22.729  19.763   1.695  1.00 20.000          H  
ATOM   1913  HA  ASN A 123      25.531  20.719   1.828  1.00 20.000          H  
ATOM   1914 1HB  ASN A 123      25.731  19.566  -0.340  1.00 20.000          H  
ATOM   1915 2HB  ASN A 123      25.047  18.498   0.887  1.00 20.000          H  
ATOM   1916 1HD2 ASN A 123      23.039  18.704  -2.394  1.00 20.000          H  
ATOM   1917 2HD2 ASN A 123      24.754  18.712  -2.156  1.00 20.000          H  
ATOM   1918  N   LEU A 124      23.365  22.537   0.659  1.00 20.000          N  
ATOM   1919  CA  LEU A 124      23.000  23.779   0.015  1.00 20.000          C  
ATOM   1920  C   LEU A 124      22.925  24.859   1.074  1.00 20.000          C  
ATOM   1921  O   LEU A 124      22.551  24.585   2.215  1.00 20.000          O  
ATOM   1922  CB  LEU A 124      21.649  23.623  -0.686  1.00 20.000          C  
ATOM   1923  CG  LEU A 124      21.542  22.458  -1.709  1.00 20.000          C  
ATOM   1924  CD1 LEU A 124      20.121  22.379  -2.209  1.00 20.000          C  
ATOM   1925  CD2 LEU A 124      22.528  22.650  -2.862  1.00 20.000          C  
ATOM   1926  H   LEU A 124      22.770  22.173   1.383  1.00 20.000          H  
ATOM   1927  HA  LEU A 124      23.770  24.061  -0.702  1.00 20.000          H  
ATOM   1928 1HB  LEU A 124      20.885  23.469   0.075  1.00 20.000          H  
ATOM   1929 2HB  LEU A 124      21.424  24.551  -1.210  1.00 20.000          H  
ATOM   1930  HG  LEU A 124      21.765  21.524  -1.209  1.00 20.000          H  
ATOM   1931 1HD1 LEU A 124      20.030  21.547  -2.907  1.00 20.000          H  
ATOM   1932 2HD1 LEU A 124      19.446  22.221  -1.368  1.00 20.000          H  
ATOM   1933 3HD1 LEU A 124      19.859  23.307  -2.716  1.00 20.000          H  
ATOM   1934 1HD2 LEU A 124      22.432  21.816  -3.556  1.00 20.000          H  
ATOM   1935 2HD2 LEU A 124      22.311  23.581  -3.382  1.00 20.000          H  
ATOM   1936 3HD2 LEU A 124      23.548  22.675  -2.486  1.00 20.000          H  
ATOM   1937  N   PHE A 125      23.203  26.093   0.703  1.00 20.000          N  
ATOM   1938  CA  PHE A 125      23.089  27.183   1.657  1.00 20.000          C  
ATOM   1939  C   PHE A 125      22.735  28.485   0.971  1.00 20.000          C  
ATOM   1940  O   PHE A 125      22.857  28.615  -0.248  1.00 20.000          O  
ATOM   1941  CB  PHE A 125      24.383  27.324   2.455  1.00 20.000          C  
ATOM   1942  CG  PHE A 125      25.559  27.655   1.611  1.00 20.000          C  
ATOM   1943  CD1 PHE A 125      25.936  28.971   1.383  1.00 20.000          C  
ATOM   1944  CD2 PHE A 125      26.299  26.634   1.030  1.00 20.000          C  
ATOM   1945  CE1 PHE A 125      27.027  29.256   0.590  1.00 20.000          C  
ATOM   1946  CE2 PHE A 125      27.384  26.916   0.241  1.00 20.000          C  
ATOM   1947  CZ  PHE A 125      27.752  28.229   0.020  1.00 20.000          C  
ATOM   1948  H   PHE A 125      23.512  26.287  -0.241  1.00 20.000          H  
ATOM   1949  HA  PHE A 125      22.284  26.946   2.356  1.00 20.000          H  
ATOM   1950 1HB  PHE A 125      24.270  28.105   3.203  1.00 20.000          H  
ATOM   1951 2HB  PHE A 125      24.587  26.391   2.983  1.00 20.000          H  
ATOM   1952  HD1 PHE A 125      25.362  29.782   1.832  1.00 20.000          H  
ATOM   1953  HD2 PHE A 125      26.008  25.595   1.206  1.00 20.000          H  
ATOM   1954  HE1 PHE A 125      27.317  30.291   0.413  1.00 20.000          H  
ATOM   1955  HE2 PHE A 125      27.954  26.102  -0.210  1.00 20.000          H  
ATOM   1956  HZ  PHE A 125      28.614  28.453  -0.608  1.00 20.000          H  
ATOM   1957  N   SER A 126      22.282  29.442   1.769  1.00 20.000          N  
ATOM   1958  CA  SER A 126      21.887  30.749   1.282  1.00 20.000          C  
ATOM   1959  C   SER A 126      21.864  31.790   2.400  1.00 20.000          C  
ATOM   1960  O   SER A 126      21.500  31.455   3.524  1.00 20.000          O  
ATOM   1961  CB  SER A 126      20.506  30.644   0.700  1.00 20.000          C  
ATOM   1962  OG  SER A 126      20.010  31.891   0.328  1.00 20.000          O  
ATOM   1963  H   SER A 126      22.197  29.246   2.757  1.00 20.000          H  
ATOM   1964  HA  SER A 126      22.589  31.020   0.501  1.00 20.000          H  
ATOM   1965 1HB  SER A 126      20.515  29.984  -0.165  1.00 20.000          H  
ATOM   1966 2HB  SER A 126      19.863  30.200   1.433  1.00 20.000          H  
ATOM   1967  HG  SER A 126      19.057  31.719   0.080  1.00 20.000          H  
ATOM   1968  N   PRO A 127      22.272  33.050   2.145  1.00 20.000          N  
ATOM   1969  CA  PRO A 127      22.191  34.180   3.062  1.00 20.000          C  
ATOM   1970  C   PRO A 127      20.806  34.844   3.061  1.00 20.000          C  
ATOM   1971  O   PRO A 127      20.596  35.857   3.727  1.00 20.000          O  
ATOM   1972  CB  PRO A 127      23.254  35.125   2.495  1.00 20.000          C  
ATOM   1973  CG  PRO A 127      23.207  34.877   0.998  1.00 20.000          C  
ATOM   1974  CD  PRO A 127      22.940  33.379   0.856  1.00 20.000          C  
ATOM   1975  HA  PRO A 127      22.457  33.844   4.074  1.00 20.000          H  
ATOM   1976 1HB  PRO A 127      23.011  36.164   2.763  1.00 20.000          H  
ATOM   1977 2HB  PRO A 127      24.235  34.901   2.941  1.00 20.000          H  
ATOM   1978 1HG  PRO A 127      22.418  35.496   0.539  1.00 20.000          H  
ATOM   1979 2HG  PRO A 127      24.157  35.186   0.533  1.00 20.000          H  
ATOM   1980 1HD  PRO A 127      22.265  33.209  -0.001  1.00 20.000          H  
ATOM   1981 2HD  PRO A 127      23.898  32.840   0.757  1.00 20.000          H  
ATOM   1982  N   VAL A 128      19.895  34.313   2.252  1.00 20.000          N  
ATOM   1983  CA  VAL A 128      18.579  34.887   2.053  1.00 20.000          C  
ATOM   1984  C   VAL A 128      17.588  34.480   3.140  1.00 20.000          C  
ATOM   1985  O   VAL A 128      17.502  33.312   3.537  1.00 20.000          O  
ATOM   1986  CB  VAL A 128      18.056  34.501   0.661  1.00 20.000          C  
ATOM   1987  CG1 VAL A 128      16.632  35.011   0.432  1.00 20.000          C  
ATOM   1988  CG2 VAL A 128      19.017  35.049  -0.388  1.00 20.000          C  
ATOM   1989  H   VAL A 128      20.107  33.465   1.732  1.00 20.000          H  
ATOM   1990  HA  VAL A 128      18.681  35.972   2.080  1.00 20.000          H  
ATOM   1991  HB  VAL A 128      18.018  33.437   0.591  1.00 20.000          H  
ATOM   1992 1HG1 VAL A 128      16.303  34.699  -0.560  1.00 20.000          H  
ATOM   1993 2HG1 VAL A 128      15.953  34.586   1.172  1.00 20.000          H  
ATOM   1994 3HG1 VAL A 128      16.611  36.095   0.497  1.00 20.000          H  
ATOM   1995 1HG2 VAL A 128      18.674  34.758  -1.380  1.00 20.000          H  
ATOM   1996 2HG2 VAL A 128      19.053  36.133  -0.316  1.00 20.000          H  
ATOM   1997 3HG2 VAL A 128      20.012  34.645  -0.222  1.00 20.000          H  
ATOM   1998  N   ASN A 129      16.867  35.471   3.647  1.00 20.000          N  
ATOM   1999  CA  ASN A 129      15.868  35.257   4.676  1.00 20.000          C  
ATOM   2000  C   ASN A 129      14.893  34.157   4.282  1.00 20.000          C  
ATOM   2001  O   ASN A 129      14.355  34.159   3.178  1.00 20.000          O  
ATOM   2002  CB  ASN A 129      15.120  36.546   4.964  1.00 20.000          C  
ATOM   2003  CG  ASN A 129      14.155  36.413   6.108  1.00 20.000          C  
ATOM   2004  OD1 ASN A 129      14.438  35.725   7.094  1.00 20.000          O  
ATOM   2005  ND2 ASN A 129      13.020  37.055   5.995  1.00 20.000          N  
ATOM   2006  H   ASN A 129      17.016  36.403   3.289  1.00 20.000          H  
ATOM   2007  HA  ASN A 129      16.376  34.936   5.587  1.00 20.000          H  
ATOM   2008 1HB  ASN A 129      15.833  37.338   5.193  1.00 20.000          H  
ATOM   2009 2HB  ASN A 129      14.568  36.848   4.074  1.00 20.000          H  
ATOM   2010 1HD2 ASN A 129      12.339  36.994   6.723  1.00 20.000          H  
ATOM   2011 2HD2 ASN A 129      12.835  37.601   5.177  1.00 20.000          H  
ATOM   2012  N   ARG A 130      14.665  33.237   5.222  1.00 20.000          N  
ATOM   2013  CA  ARG A 130      13.790  32.059   5.131  1.00 20.000          C  
ATOM   2014  C   ARG A 130      14.328  30.880   4.298  1.00 20.000          C  
ATOM   2015  O   ARG A 130      13.627  29.872   4.144  1.00 20.000          O  
ATOM   2016  CB  ARG A 130      12.414  32.427   4.569  1.00 20.000          C  
ATOM   2017  CG  ARG A 130      11.641  33.473   5.353  1.00 20.000          C  
ATOM   2018  CD  ARG A 130      10.304  33.718   4.764  1.00 20.000          C  
ATOM   2019  NE  ARG A 130       9.563  34.739   5.507  1.00 20.000          N  
ATOM   2020  CZ  ARG A 130       8.353  35.231   5.159  1.00 20.000          C  
ATOM   2021  NH1 ARG A 130       7.743  34.802   4.075  1.00 20.000          N  
ATOM   2022  NH2 ARG A 130       7.781  36.156   5.915  1.00 20.000          N  
ATOM   2023  H   ARG A 130      15.177  33.344   6.092  1.00 20.000          H  
ATOM   2024  HA  ARG A 130      13.637  31.698   6.149  1.00 20.000          H  
ATOM   2025 1HB  ARG A 130      12.484  32.747   3.537  1.00 20.000          H  
ATOM   2026 2HB  ARG A 130      11.792  31.535   4.571  1.00 20.000          H  
ATOM   2027 1HG  ARG A 130      11.518  33.146   6.382  1.00 20.000          H  
ATOM   2028 2HG  ARG A 130      12.182  34.407   5.334  1.00 20.000          H  
ATOM   2029 1HD  ARG A 130      10.430  34.061   3.737  1.00 20.000          H  
ATOM   2030 2HD  ARG A 130       9.728  32.794   4.777  1.00 20.000          H  
ATOM   2031  HE  ARG A 130       9.995  35.110   6.346  1.00 20.000          H  
ATOM   2032 1HH1 ARG A 130       8.175  34.099   3.495  1.00 20.000          H  
ATOM   2033 2HH1 ARG A 130       6.837  35.174   3.820  1.00 20.000          H  
ATOM   2034 1HH2 ARG A 130       8.248  36.490   6.747  1.00 20.000          H  
ATOM   2035 2HH2 ARG A 130       6.878  36.532   5.663  1.00 20.000          H  
ATOM   2036  N   ASP A 131      15.594  30.927   3.859  1.00 20.000          N  
ATOM   2037  CA  ASP A 131      16.188  29.764   3.183  1.00 20.000          C  
ATOM   2038  C   ASP A 131      16.939  28.845   4.163  1.00 20.000          C  
ATOM   2039  O   ASP A 131      17.589  27.879   3.752  1.00 20.000          O  
ATOM   2040  CB  ASP A 131      17.147  30.145   2.050  1.00 20.000          C  
ATOM   2041  CG  ASP A 131      16.527  30.753   0.759  1.00 20.000          C  
ATOM   2042  OD1 ASP A 131      15.352  30.597   0.493  1.00 20.000          O  
ATOM   2043  OD2 ASP A 131      17.301  31.322   0.002  1.00 20.000          O  
ATOM   2044  H   ASP A 131      16.148  31.789   3.950  1.00 20.000          H  
ATOM   2045  HA  ASP A 131      15.383  29.185   2.736  1.00 20.000          H  
ATOM   2046 1HB  ASP A 131      17.858  30.875   2.449  1.00 20.000          H  
ATOM   2047 2HB  ASP A 131      17.714  29.261   1.766  1.00 20.000          H  
ATOM   2048  N   SER A 132      16.843  29.141   5.455  1.00 20.000          N  
ATOM   2049  CA  SER A 132      17.515  28.373   6.498  1.00 20.000          C  
ATOM   2050  C   SER A 132      16.740  28.396   7.812  1.00 20.000          C  
ATOM   2051  O   SER A 132      15.863  29.240   8.024  1.00 20.000          O  
ATOM   2052  CB  SER A 132      18.898  28.939   6.737  1.00 20.000          C  
ATOM   2053  OG  SER A 132      18.816  30.226   7.290  1.00 20.000          O  
ATOM   2054  H   SER A 132      16.302  29.949   5.716  1.00 20.000          H  
ATOM   2055  HA  SER A 132      17.601  27.338   6.167  1.00 20.000          H  
ATOM   2056 1HB  SER A 132      19.452  28.285   7.409  1.00 20.000          H  
ATOM   2057 2HB  SER A 132      19.441  28.980   5.792  1.00 20.000          H  
ATOM   2058  HG  SER A 132      19.714  30.565   7.302  1.00 20.000          H  
ATOM   2059  N   GLU A 133      17.075  27.458   8.700  1.00 20.000          N  
ATOM   2060  CA  GLU A 133      16.454  27.364  10.019  1.00 20.000          C  
ATOM   2061  C   GLU A 133      17.198  28.191  11.054  1.00 20.000          C  
ATOM   2062  O   GLU A 133      18.421  28.312  10.996  1.00 20.000          O  
ATOM   2063  CB  GLU A 133      16.449  25.911  10.491  1.00 20.000          C  
ATOM   2064  CG  GLU A 133      15.694  24.951   9.604  1.00 20.000          C  
ATOM   2065  CD  GLU A 133      14.205  25.187   9.581  1.00 20.000          C  
ATOM   2066  OE1 GLU A 133      13.660  25.668  10.548  1.00 20.000          O  
ATOM   2067  OE2 GLU A 133      13.579  24.807   8.618  1.00 20.000          O  
ATOM   2068  H   GLU A 133      17.794  26.796   8.451  1.00 20.000          H  
ATOM   2069  HA  GLU A 133      15.428  27.730   9.951  1.00 20.000          H  
ATOM   2070 1HB  GLU A 133      17.475  25.556  10.567  1.00 20.000          H  
ATOM   2071 2HB  GLU A 133      16.016  25.855  11.492  1.00 20.000          H  
ATOM   2072 1HG  GLU A 133      16.075  25.033   8.587  1.00 20.000          H  
ATOM   2073 2HG  GLU A 133      15.888  23.936   9.952  1.00 20.000          H  
ATOM   2074  N   ASN A 134      16.472  28.685  12.057  1.00 20.000          N  
ATOM   2075  CA  ASN A 134      17.117  29.397  13.161  1.00 20.000          C  
ATOM   2076  C   ASN A 134      17.639  28.421  14.211  1.00 20.000          C  
ATOM   2077  O   ASN A 134      18.687  28.634  14.823  1.00 20.000          O  
ATOM   2078  CB  ASN A 134      16.145  30.365  13.801  1.00 20.000          C  
ATOM   2079  CG  ASN A 134      15.820  31.544  12.923  1.00 20.000          C  
ATOM   2080  OD1 ASN A 134      16.606  31.952  12.063  1.00 20.000          O  
ATOM   2081  ND2 ASN A 134      14.654  32.097  13.121  1.00 20.000          N  
ATOM   2082  H   ASN A 134      15.469  28.568  12.033  1.00 20.000          H  
ATOM   2083  HA  ASN A 134      17.973  29.949  12.770  1.00 20.000          H  
ATOM   2084 1HB  ASN A 134      15.221  29.841  14.046  1.00 20.000          H  
ATOM   2085 2HB  ASN A 134      16.567  30.730  14.738  1.00 20.000          H  
ATOM   2086 1HD2 ASN A 134      14.373  32.883  12.567  1.00 20.000          H  
ATOM   2087 2HD2 ASN A 134      14.039  31.741  13.823  1.00 20.000          H  
ATOM   2088  N   LEU A 135      16.873  27.359  14.430  1.00 20.000          N  
ATOM   2089  CA  LEU A 135      17.182  26.341  15.415  1.00 20.000          C  
ATOM   2090  C   LEU A 135      17.229  25.001  14.707  1.00 20.000          C  
ATOM   2091  O   LEU A 135      16.290  24.663  13.985  1.00 20.000          O  
ATOM   2092  CB  LEU A 135      16.092  26.321  16.493  1.00 20.000          C  
ATOM   2093  CG  LEU A 135      15.835  27.658  17.245  1.00 20.000          C  
ATOM   2094  CD1 LEU A 135      14.629  27.484  18.148  1.00 20.000          C  
ATOM   2095  CD2 LEU A 135      17.061  28.066  18.050  1.00 20.000          C  
ATOM   2096  H   LEU A 135      16.034  27.258  13.881  1.00 20.000          H  
ATOM   2097  HA  LEU A 135      18.159  26.532  15.853  1.00 20.000          H  
ATOM   2098 1HB  LEU A 135      15.157  26.020  16.026  1.00 20.000          H  
ATOM   2099 2HB  LEU A 135      16.359  25.567  17.237  1.00 20.000          H  
ATOM   2100  HG  LEU A 135      15.606  28.439  16.524  1.00 20.000          H  
ATOM   2101 1HD1 LEU A 135      14.425  28.420  18.667  1.00 20.000          H  
ATOM   2102 2HD1 LEU A 135      13.761  27.207  17.548  1.00 20.000          H  
ATOM   2103 3HD1 LEU A 135      14.829  26.702  18.879  1.00 20.000          H  
ATOM   2104 1HD2 LEU A 135      16.858  29.003  18.567  1.00 20.000          H  
ATOM   2105 2HD2 LEU A 135      17.296  27.291  18.782  1.00 20.000          H  
ATOM   2106 3HD2 LEU A 135      17.917  28.208  17.391  1.00 20.000          H  
ATOM   2107  N   ALA A 136      18.304  24.245  14.883  1.00 20.000          N  
ATOM   2108  CA  ALA A 136      18.393  22.958  14.214  1.00 20.000          C  
ATOM   2109  C   ALA A 136      19.373  22.035  14.922  1.00 20.000          C  
ATOM   2110  O   ALA A 136      20.364  22.504  15.499  1.00 20.000          O  
ATOM   2111  CB  ALA A 136      18.792  23.160  12.761  1.00 20.000          C  
ATOM   2112  H   ALA A 136      19.053  24.560  15.488  1.00 20.000          H  
ATOM   2113  HA  ALA A 136      17.411  22.486  14.247  1.00 20.000          H  
ATOM   2114 1HB  ALA A 136      18.824  22.198  12.257  1.00 20.000          H  
ATOM   2115 2HB  ALA A 136      18.058  23.798  12.266  1.00 20.000          H  
ATOM   2116 3HB  ALA A 136      19.769  23.634  12.714  1.00 20.000          H  
ATOM   2117  N   SER A 137      19.159  20.725  14.734  1.00 20.000          N  
ATOM   2118  CA  SER A 137      19.939  19.643  15.335  1.00 20.000          C  
ATOM   2119  C   SER A 137      21.476  19.746  15.267  1.00 20.000          C  
ATOM   2120  O   SER A 137      22.136  19.387  16.253  1.00 20.000          O  
ATOM   2121  CB  SER A 137      19.486  18.323  14.727  1.00 20.000          C  
ATOM   2122  OG  SER A 137      18.146  18.062  15.049  1.00 20.000          O  
ATOM   2123  H   SER A 137      18.339  20.442  14.208  1.00 20.000          H  
ATOM   2124  HA  SER A 137      19.671  19.610  16.388  1.00 20.000          H  
ATOM   2125 1HB  SER A 137      19.596  18.328  13.651  1.00 20.000          H  
ATOM   2126 2HB  SER A 137      20.115  17.519  15.108  1.00 20.000          H  
ATOM   2127  HG  SER A 137      17.917  17.251  14.587  1.00 20.000          H  
ATOM   2128  N   PRO A 138      22.113  20.218  14.162  1.00 20.000          N  
ATOM   2129  CA  PRO A 138      23.551  20.327  14.051  1.00 20.000          C  
ATOM   2130  C   PRO A 138      24.203  21.057  15.229  1.00 20.000          C  
ATOM   2131  O   PRO A 138      25.359  20.769  15.534  1.00 20.000          O  
ATOM   2132  CB  PRO A 138      23.724  21.073  12.728  1.00 20.000          C  
ATOM   2133  CG  PRO A 138      22.526  20.663  11.919  1.00 20.000          C  
ATOM   2134  CD  PRO A 138      21.414  20.602  12.901  1.00 20.000          C  
ATOM   2135  HA  PRO A 138      23.965  19.315  13.973  1.00 20.000          H  
ATOM   2136 1HB  PRO A 138      23.771  22.155  12.911  1.00 20.000          H  
ATOM   2137 2HB  PRO A 138      24.673  20.795  12.260  1.00 20.000          H  
ATOM   2138 1HG  PRO A 138      22.344  21.403  11.124  1.00 20.000          H  
ATOM   2139 2HG  PRO A 138      22.716  19.705  11.416  1.00 20.000          H  
ATOM   2140 1HD  PRO A 138      21.054  21.603  12.959  1.00 20.000          H  
ATOM   2141 2HD  PRO A 138      20.670  19.890  12.569  1.00 20.000          H  
ATOM   2142  N   SER A 139      23.505  21.990  15.907  1.00 20.000          N  
ATOM   2143  CA  SER A 139      24.194  22.632  17.028  1.00 20.000          C  
ATOM   2144  C   SER A 139      23.378  22.591  18.319  1.00 20.000          C  
ATOM   2145  O   SER A 139      23.361  23.560  19.081  1.00 20.000          O  
ATOM   2146  CB  SER A 139      24.524  24.084  16.705  1.00 20.000          C  
ATOM   2147  OG  SER A 139      25.396  24.193  15.607  1.00 20.000          O  
ATOM   2148  H   SER A 139      22.535  22.266  15.688  1.00 20.000          H  
ATOM   2149  HA  SER A 139      25.131  22.108  17.212  1.00 20.000          H  
ATOM   2150 1HB  SER A 139      23.602  24.628  16.503  1.00 20.000          H  
ATOM   2151 2HB  SER A 139      24.987  24.544  17.577  1.00 20.000          H  
ATOM   2152  HG  SER A 139      25.597  25.129  15.521  1.00 20.000          H  
ATOM   2153  N   GLU A 140      22.817  21.415  18.628  1.00 20.000          N  
ATOM   2154  CA  GLU A 140      22.080  21.195  19.887  1.00 20.000          C  
ATOM   2155  C   GLU A 140      22.928  20.483  20.951  1.00 20.000          C  
ATOM   2156  O   GLU A 140      22.426  20.085  22.001  1.00 20.000          O  
ATOM   2157  CB  GLU A 140      20.776  20.429  19.618  1.00 20.000          C  
ATOM   2158  CG  GLU A 140      19.737  21.219  18.794  1.00 20.000          C  
ATOM   2159  CD  GLU A 140      19.141  22.382  19.546  1.00 20.000          C  
ATOM   2160  OE1 GLU A 140      18.692  22.156  20.647  1.00 20.000          O  
ATOM   2161  OE2 GLU A 140      19.152  23.486  19.057  1.00 20.000          O  
ATOM   2162  H   GLU A 140      22.837  20.671  17.922  1.00 20.000          H  
ATOM   2163  HA  GLU A 140      21.806  22.171  20.287  1.00 20.000          H  
ATOM   2164 1HB  GLU A 140      21.002  19.509  19.071  1.00 20.000          H  
ATOM   2165 2HB  GLU A 140      20.314  20.143  20.562  1.00 20.000          H  
ATOM   2166 1HG  GLU A 140      20.230  21.596  17.902  1.00 20.000          H  
ATOM   2167 2HG  GLU A 140      18.940  20.549  18.480  1.00 20.000          H  
ATOM   2168  N   TYR A 141      24.208  20.290  20.646  1.00 20.000          N  
ATOM   2169  CA  TYR A 141      25.166  19.622  21.513  1.00 20.000          C  
ATOM   2170  C   TYR A 141      25.378  20.392  22.844  1.00 20.000          C  
ATOM   2171  O   TYR A 141      25.577  21.609  22.816  1.00 20.000          O  
ATOM   2172  CB  TYR A 141      26.484  19.457  20.733  1.00 20.000          C  
ATOM   2173  CG  TYR A 141      27.608  18.812  21.493  1.00 20.000          C  
ATOM   2174  CD1 TYR A 141      27.656  17.442  21.693  1.00 20.000          C  
ATOM   2175  CD2 TYR A 141      28.587  19.608  21.994  1.00 20.000          C  
ATOM   2176  CE1 TYR A 141      28.698  16.895  22.415  1.00 20.000          C  
ATOM   2177  CE2 TYR A 141      29.626  19.079  22.712  1.00 20.000          C  
ATOM   2178  CZ  TYR A 141      29.687  17.725  22.927  1.00 20.000          C  
ATOM   2179  OH  TYR A 141      30.725  17.187  23.651  1.00 20.000          O  
ATOM   2180  H   TYR A 141      24.522  20.652  19.760  1.00 20.000          H  
ATOM   2181  HA  TYR A 141      24.764  18.638  21.705  1.00 20.000          H  
ATOM   2182 1HB  TYR A 141      26.297  18.858  19.840  1.00 20.000          H  
ATOM   2183 2HB  TYR A 141      26.822  20.435  20.398  1.00 20.000          H  
ATOM   2184  HD1 TYR A 141      26.874  16.798  21.290  1.00 20.000          H  
ATOM   2185  HD2 TYR A 141      28.525  20.667  21.827  1.00 20.000          H  
ATOM   2186  HE1 TYR A 141      28.742  15.821  22.584  1.00 20.000          H  
ATOM   2187  HE2 TYR A 141      30.396  19.736  23.116  1.00 20.000          H  
ATOM   2188  HH  TYR A 141      31.289  17.897  23.973  1.00 20.000          H  
ATOM   2189  N   PRO A 142      25.333  19.720  24.018  1.00 20.000          N  
ATOM   2190  CA  PRO A 142      25.539  20.275  25.349  1.00 20.000          C  
ATOM   2191  C   PRO A 142      26.991  20.627  25.593  1.00 20.000          C  
ATOM   2192  O   PRO A 142      27.869  20.096  24.930  1.00 20.000          O  
ATOM   2193  CB  PRO A 142      25.083  19.139  26.271  1.00 20.000          C  
ATOM   2194  CG  PRO A 142      25.330  17.894  25.479  1.00 20.000          C  
ATOM   2195  CD  PRO A 142      25.009  18.273  24.052  1.00 20.000          C  
ATOM   2196  HA  PRO A 142      24.900  21.165  25.471  1.00 20.000          H  
ATOM   2197 1HB  PRO A 142      25.656  19.158  27.212  1.00 20.000          H  
ATOM   2198 2HB  PRO A 142      24.021  19.263  26.539  1.00 20.000          H  
ATOM   2199 1HG  PRO A 142      26.381  17.580  25.597  1.00 20.000          H  
ATOM   2200 2HG  PRO A 142      24.699  17.070  25.867  1.00 20.000          H  
ATOM   2201 1HD  PRO A 142      25.654  17.691  23.425  1.00 20.000          H  
ATOM   2202 2HD  PRO A 142      23.935  18.112  23.836  1.00 20.000          H  
ATOM   2203  N   GLU A 143      27.238  21.472  26.587  1.00 20.000          N  
ATOM   2204  CA  GLU A 143      28.594  21.855  26.990  1.00 20.000          C  
ATOM   2205  C   GLU A 143      29.417  22.380  25.815  1.00 20.000          C  
ATOM   2206  O   GLU A 143      30.561  21.976  25.596  1.00 20.000          O  
ATOM   2207  CB  GLU A 143      29.326  20.667  27.640  1.00 20.000          C  
ATOM   2208  CG  GLU A 143      28.669  20.124  28.914  1.00 20.000          C  
ATOM   2209  CD  GLU A 143      29.495  19.047  29.618  1.00 20.000          C  
ATOM   2210  OE1 GLU A 143      30.490  18.622  29.078  1.00 20.000          O  
ATOM   2211  OE2 GLU A 143      29.117  18.660  30.700  1.00 20.000          O  
ATOM   2212  H   GLU A 143      26.455  21.877  27.082  1.00 20.000          H  
ATOM   2213  HA  GLU A 143      28.517  22.653  27.728  1.00 20.000          H  
ATOM   2214 1HB  GLU A 143      29.398  19.844  26.928  1.00 20.000          H  
ATOM   2215 2HB  GLU A 143      30.344  20.963  27.892  1.00 20.000          H  
ATOM   2216 1HG  GLU A 143      28.506  20.949  29.603  1.00 20.000          H  
ATOM   2217 2HG  GLU A 143      27.699  19.708  28.653  1.00 20.000          H  
ATOM   2218  N   ASN A 144      28.835  23.337  25.108  1.00 20.000          N  
ATOM   2219  CA  ASN A 144      29.444  23.994  23.969  1.00 20.000          C  
ATOM   2220  C   ASN A 144      28.825  25.372  23.793  1.00 20.000          C  
ATOM   2221  O   ASN A 144      27.622  25.546  23.991  1.00 20.000          O  
ATOM   2222  CB  ASN A 144      29.301  23.155  22.722  1.00 20.000          C  
ATOM   2223  CG  ASN A 144      30.060  23.721  21.570  1.00 20.000          C  
ATOM   2224  OD1 ASN A 144      31.290  23.801  21.633  1.00 20.000          O  
ATOM   2225  ND2 ASN A 144      29.365  24.128  20.546  1.00 20.000          N  
ATOM   2226  H   ASN A 144      27.892  23.597  25.354  1.00 20.000          H  
ATOM   2227  HA  ASN A 144      30.506  24.135  24.172  1.00 20.000          H  
ATOM   2228 1HB  ASN A 144      29.695  22.171  22.938  1.00 20.000          H  
ATOM   2229 2HB  ASN A 144      28.247  23.048  22.458  1.00 20.000          H  
ATOM   2230 1HD2 ASN A 144      29.818  24.552  19.759  1.00 20.000          H  
ATOM   2231 2HD2 ASN A 144      28.366  24.061  20.562  1.00 20.000          H  
ATOM   2232  N   GLY A 145      29.645  26.364  23.463  1.00 20.000          N  
ATOM   2233  CA  GLY A 145      29.128  27.707  23.239  1.00 20.000          C  
ATOM   2234  C   GLY A 145      28.595  27.867  21.823  1.00 20.000          C  
ATOM   2235  O   GLY A 145      28.436  26.894  21.086  1.00 20.000          O  
ATOM   2236  H   GLY A 145      30.634  26.186  23.341  1.00 20.000          H  
ATOM   2237 1HA  GLY A 145      28.333  27.922  23.954  1.00 20.000          H  
ATOM   2238 2HA  GLY A 145      29.918  28.437  23.415  1.00 20.000          H  
ATOM   2239  N   GLU A 146      28.319  29.109  21.447  1.00 20.000          N  
ATOM   2240  CA  GLU A 146      27.750  29.445  20.148  1.00 20.000          C  
ATOM   2241  C   GLU A 146      28.636  29.070  18.960  1.00 20.000          C  
ATOM   2242  O   GLU A 146      28.131  28.686  17.897  1.00 20.000          O  
ATOM   2243  CB  GLU A 146      27.462  30.948  20.115  1.00 20.000          C  
ATOM   2244  CG  GLU A 146      26.377  31.403  21.111  1.00 20.000          C  
ATOM   2245  CD  GLU A 146      26.894  31.573  22.535  1.00 20.000          C  
ATOM   2246  OE1 GLU A 146      28.076  31.363  22.755  1.00 20.000          O  
ATOM   2247  OE2 GLU A 146      26.114  31.887  23.394  1.00 20.000          O  
ATOM   2248  H   GLU A 146      28.483  29.868  22.112  1.00 20.000          H  
ATOM   2249  HA  GLU A 146      26.809  28.906  20.048  1.00 20.000          H  
ATOM   2250 1HB  GLU A 146      28.378  31.498  20.332  1.00 20.000          H  
ATOM   2251 2HB  GLU A 146      27.144  31.235  19.113  1.00 20.000          H  
ATOM   2252 1HG  GLU A 146      25.968  32.355  20.773  1.00 20.000          H  
ATOM   2253 2HG  GLU A 146      25.568  30.673  21.110  1.00 20.000          H  
ATOM   2254  N   ARG A 147      29.951  29.194  19.133  1.00 20.000          N  
ATOM   2255  CA  ARG A 147      30.911  28.910  18.078  1.00 20.000          C  
ATOM   2256  C   ARG A 147      32.106  28.147  18.625  1.00 20.000          C  
ATOM   2257  O   ARG A 147      32.475  28.314  19.789  1.00 20.000          O  
ATOM   2258  CB  ARG A 147      31.425  30.204  17.454  1.00 20.000          C  
ATOM   2259  CG  ARG A 147      30.371  31.080  16.776  1.00 20.000          C  
ATOM   2260  CD  ARG A 147      29.830  30.489  15.528  1.00 20.000          C  
ATOM   2261  NE  ARG A 147      28.909  31.402  14.882  1.00 20.000          N  
ATOM   2262  CZ  ARG A 147      27.585  31.511  15.163  1.00 20.000          C  
ATOM   2263  NH1 ARG A 147      27.009  30.757  16.092  1.00 20.000          N  
ATOM   2264  NH2 ARG A 147      26.855  32.394  14.494  1.00 20.000          N  
ATOM   2265  H   ARG A 147      30.294  29.515  20.029  1.00 20.000          H  
ATOM   2266  HA  ARG A 147      30.433  28.293  17.319  1.00 20.000          H  
ATOM   2267 1HB  ARG A 147      31.899  30.805  18.227  1.00 20.000          H  
ATOM   2268 2HB  ARG A 147      32.194  29.967  16.716  1.00 20.000          H  
ATOM   2269 1HG  ARG A 147      29.548  31.264  17.458  1.00 20.000          H  
ATOM   2270 2HG  ARG A 147      30.828  32.033  16.515  1.00 20.000          H  
ATOM   2271 1HD  ARG A 147      30.651  30.292  14.839  1.00 20.000          H  
ATOM   2272 2HD  ARG A 147      29.307  29.562  15.732  1.00 20.000          H  
ATOM   2273  HE  ARG A 147      29.285  32.007  14.163  1.00 20.000          H  
ATOM   2274 1HH1 ARG A 147      27.539  30.054  16.638  1.00 20.000          H  
ATOM   2275 2HH1 ARG A 147      26.024  30.860  16.280  1.00 20.000          H  
ATOM   2276 1HH2 ARG A 147      27.284  32.974  13.785  1.00 20.000          H  
ATOM   2277 2HH2 ARG A 147      25.869  32.491  14.690  1.00 20.000          H  
ATOM   2278  N   PHE A 148      32.737  27.349  17.771  1.00 20.000          N  
ATOM   2279  CA  PHE A 148      33.970  26.678  18.150  1.00 20.000          C  
ATOM   2280  C   PHE A 148      35.128  27.638  17.929  1.00 20.000          C  
ATOM   2281  O   PHE A 148      35.239  28.255  16.868  1.00 20.000          O  
ATOM   2282  CB  PHE A 148      34.173  25.390  17.337  1.00 20.000          C  
ATOM   2283  CG  PHE A 148      33.249  24.262  17.729  1.00 20.000          C  
ATOM   2284  CD1 PHE A 148      31.991  24.105  17.157  1.00 20.000          C  
ATOM   2285  CD2 PHE A 148      33.655  23.348  18.672  1.00 20.000          C  
ATOM   2286  CE1 PHE A 148      31.165  23.054  17.543  1.00 20.000          C  
ATOM   2287  CE2 PHE A 148      32.841  22.304  19.062  1.00 20.000          C  
ATOM   2288  CZ  PHE A 148      31.591  22.155  18.501  1.00 20.000          C  
ATOM   2289  H   PHE A 148      32.375  27.233  16.837  1.00 20.000          H  
ATOM   2290  HA  PHE A 148      33.929  26.420  19.209  1.00 20.000          H  
ATOM   2291 1HB  PHE A 148      34.035  25.596  16.279  1.00 20.000          H  
ATOM   2292 2HB  PHE A 148      35.210  25.042  17.465  1.00 20.000          H  
ATOM   2293  HD1 PHE A 148      31.652  24.813  16.403  1.00 20.000          H  
ATOM   2294  HD2 PHE A 148      34.641  23.448  19.114  1.00 20.000          H  
ATOM   2295  HE1 PHE A 148      30.178  22.943  17.091  1.00 20.000          H  
ATOM   2296  HE2 PHE A 148      33.198  21.595  19.813  1.00 20.000          H  
ATOM   2297  HZ  PHE A 148      30.950  21.333  18.812  1.00 20.000          H  
ATOM   2298  N   SER A 149      35.973  27.770  18.941  1.00 20.000          N  
ATOM   2299  CA  SER A 149      37.140  28.636  18.894  1.00 20.000          C  
ATOM   2300  C   SER A 149      38.244  28.011  18.049  1.00 20.000          C  
ATOM   2301  O   SER A 149      38.200  26.829  17.718  1.00 20.000          O  
ATOM   2302  CB  SER A 149      37.620  28.932  20.301  1.00 20.000          C  
ATOM   2303  OG  SER A 149      38.119  27.783  20.919  1.00 20.000          O  
ATOM   2304  H   SER A 149      35.787  27.252  19.789  1.00 20.000          H  
ATOM   2305  HA  SER A 149      36.847  29.579  18.427  1.00 20.000          H  
ATOM   2306 1HB  SER A 149      38.397  29.694  20.268  1.00 20.000          H  
ATOM   2307 2HB  SER A 149      36.795  29.335  20.887  1.00 20.000          H  
ATOM   2308  HG  SER A 149      38.387  28.055  21.806  1.00 20.000          H  
ATOM   2309  N   PHE A 150      39.276  28.784  17.735  1.00 20.000          N  
ATOM   2310  CA  PHE A 150      40.377  28.306  16.892  1.00 20.000          C  
ATOM   2311  C   PHE A 150      40.970  26.947  17.299  1.00 20.000          C  
ATOM   2312  O   PHE A 150      41.192  26.086  16.449  1.00 20.000          O  
ATOM   2313  CB  PHE A 150      41.468  29.378  16.825  1.00 20.000          C  
ATOM   2314  CG  PHE A 150      42.682  28.975  16.052  1.00 20.000          C  
ATOM   2315  CD1 PHE A 150      42.644  28.877  14.673  1.00 20.000          C  
ATOM   2316  CD2 PHE A 150      43.875  28.727  16.696  1.00 20.000          C  
ATOM   2317  CE1 PHE A 150      43.768  28.516  13.966  1.00 20.000          C  
ATOM   2318  CE2 PHE A 150      44.998  28.371  15.995  1.00 20.000          C  
ATOM   2319  CZ  PHE A 150      44.945  28.261  14.629  1.00 20.000          C  
ATOM   2320  H   PHE A 150      39.276  29.743  18.049  1.00 20.000          H  
ATOM   2321  HA  PHE A 150      39.978  28.188  15.884  1.00 20.000          H  
ATOM   2322 1HB  PHE A 150      41.062  30.280  16.369  1.00 20.000          H  
ATOM   2323 2HB  PHE A 150      41.783  29.636  17.833  1.00 20.000          H  
ATOM   2324  HD1 PHE A 150      41.712  29.080  14.146  1.00 20.000          H  
ATOM   2325  HD2 PHE A 150      43.922  28.819  17.770  1.00 20.000          H  
ATOM   2326  HE1 PHE A 150      43.724  28.433  12.881  1.00 20.000          H  
ATOM   2327  HE2 PHE A 150      45.931  28.176  16.522  1.00 20.000          H  
ATOM   2328  HZ  PHE A 150      45.835  27.976  14.070  1.00 20.000          H  
ATOM   2329  N   LEU A 151      41.237  26.745  18.585  1.00 20.000          N  
ATOM   2330  CA  LEU A 151      41.838  25.491  19.040  1.00 20.000          C  
ATOM   2331  C   LEU A 151      40.817  24.442  19.501  1.00 20.000          C  
ATOM   2332  O   LEU A 151      41.200  23.427  20.090  1.00 20.000          O  
ATOM   2333  CB  LEU A 151      42.805  25.760  20.203  1.00 20.000          C  
ATOM   2334  CG  LEU A 151      44.006  26.690  19.916  1.00 20.000          C  
ATOM   2335  CD1 LEU A 151      44.783  26.894  21.199  1.00 20.000          C  
ATOM   2336  CD2 LEU A 151      44.911  26.093  18.827  1.00 20.000          C  
ATOM   2337  H   LEU A 151      41.039  27.475  19.251  1.00 20.000          H  
ATOM   2338  HA  LEU A 151      42.381  25.055  18.208  1.00 20.000          H  
ATOM   2339 1HB  LEU A 151      42.235  26.196  21.020  1.00 20.000          H  
ATOM   2340 2HB  LEU A 151      43.204  24.803  20.542  1.00 20.000          H  
ATOM   2341  HG  LEU A 151      43.639  27.652  19.599  1.00 20.000          H  
ATOM   2342 1HD1 LEU A 151      45.620  27.567  21.014  1.00 20.000          H  
ATOM   2343 2HD1 LEU A 151      44.131  27.328  21.957  1.00 20.000          H  
ATOM   2344 3HD1 LEU A 151      45.161  25.934  21.553  1.00 20.000          H  
ATOM   2345 1HD2 LEU A 151      45.750  26.765  18.651  1.00 20.000          H  
ATOM   2346 2HD2 LEU A 151      45.289  25.125  19.156  1.00 20.000          H  
ATOM   2347 3HD2 LEU A 151      44.363  25.969  17.897  1.00 20.000          H  
ATOM   2348  N   SER A 152      39.529  24.702  19.300  1.00 20.000          N  
ATOM   2349  CA  SER A 152      38.475  23.794  19.738  1.00 20.000          C  
ATOM   2350  C   SER A 152      37.943  22.976  18.568  1.00 20.000          C  
ATOM   2351  O   SER A 152      37.527  23.519  17.542  1.00 20.000          O  
ATOM   2352  CB  SER A 152      37.369  24.575  20.396  1.00 20.000          C  
ATOM   2353  OG  SER A 152      36.314  23.753  20.785  1.00 20.000          O  
ATOM   2354  H   SER A 152      39.256  25.534  18.771  1.00 20.000          H  
ATOM   2355  HA  SER A 152      38.892  23.105  20.472  1.00 20.000          H  
ATOM   2356 1HB  SER A 152      37.766  25.103  21.261  1.00 20.000          H  
ATOM   2357 2HB  SER A 152      37.008  25.320  19.699  1.00 20.000          H  
ATOM   2358  HG  SER A 152      35.677  24.348  21.184  1.00 20.000          H  
ATOM   2359  N   LYS A 153      38.044  21.659  18.674  1.00 20.000          N  
ATOM   2360  CA  LYS A 153      37.625  20.802  17.579  1.00 20.000          C  
ATOM   2361  C   LYS A 153      36.100  20.657  17.546  1.00 20.000          C  
ATOM   2362  O   LYS A 153      35.489  20.558  18.611  1.00 20.000          O  
ATOM   2363  CB  LYS A 153      38.299  19.435  17.700  1.00 20.000          C  
ATOM   2364  CG  LYS A 153      39.806  19.482  17.490  1.00 20.000          C  
ATOM   2365  CD  LYS A 153      40.432  18.094  17.577  1.00 20.000          C  
ATOM   2366  CE  LYS A 153      41.943  18.152  17.361  1.00 20.000          C  
ATOM   2367  NZ  LYS A 153      42.572  16.802  17.449  1.00 20.000          N  
ATOM   2368  H   LYS A 153      38.402  21.263  19.533  1.00 20.000          H  
ATOM   2369  HA  LYS A 153      37.977  21.274  16.668  1.00 20.000          H  
ATOM   2370 1HB  LYS A 153      38.112  19.028  18.693  1.00 20.000          H  
ATOM   2371 2HB  LYS A 153      37.868  18.739  16.982  1.00 20.000          H  
ATOM   2372 1HG  LYS A 153      40.014  19.907  16.509  1.00 20.000          H  
ATOM   2373 2HG  LYS A 153      40.255  20.128  18.245  1.00 20.000          H  
ATOM   2374 1HD  LYS A 153      40.231  17.667  18.561  1.00 20.000          H  
ATOM   2375 2HD  LYS A 153      39.989  17.445  16.821  1.00 20.000          H  
ATOM   2376 1HE  LYS A 153      42.146  18.573  16.378  1.00 20.000          H  
ATOM   2377 2HE  LYS A 153      42.386  18.797  18.121  1.00 20.000          H  
ATOM   2378 1HZ  LYS A 153      43.568  16.884  17.301  1.00 20.000          H  
ATOM   2379 2HZ  LYS A 153      42.400  16.405  18.363  1.00 20.000          H  
ATOM   2380 3HZ  LYS A 153      42.177  16.198  16.742  1.00 20.000          H  
ATOM   2381  N   PRO A 154      35.486  20.591  16.344  1.00 20.000          N  
ATOM   2382  CA  PRO A 154      34.066  20.430  16.103  1.00 20.000          C  
ATOM   2383  C   PRO A 154      33.598  19.051  16.510  1.00 20.000          C  
ATOM   2384  O   PRO A 154      34.387  18.108  16.538  1.00 20.000          O  
ATOM   2385  CB  PRO A 154      33.942  20.639  14.592  1.00 20.000          C  
ATOM   2386  CG  PRO A 154      35.284  20.239  14.039  1.00 20.000          C  
ATOM   2387  CD  PRO A 154      36.285  20.663  15.095  1.00 20.000          C  
ATOM   2388  HA  PRO A 154      33.517  21.206  16.639  1.00 20.000          H  
ATOM   2389 1HB  PRO A 154      33.115  20.028  14.199  1.00 20.000          H  
ATOM   2390 2HB  PRO A 154      33.691  21.691  14.385  1.00 20.000          H  
ATOM   2391 1HG  PRO A 154      35.301  19.147  13.866  1.00 20.000          H  
ATOM   2392 2HG  PRO A 154      35.457  20.718  13.063  1.00 20.000          H  
ATOM   2393 1HD  PRO A 154      37.106  19.937  15.093  1.00 20.000          H  
ATOM   2394 2HD  PRO A 154      36.624  21.698  14.906  1.00 20.000          H  
ATOM   2395  N   VAL A 155      32.314  18.939  16.799  1.00 20.000          N  
ATOM   2396  CA  VAL A 155      31.692  17.681  17.164  1.00 20.000          C  
ATOM   2397  C   VAL A 155      30.773  17.186  16.059  1.00 20.000          C  
ATOM   2398  O   VAL A 155      29.837  17.885  15.690  1.00 20.000          O  
ATOM   2399  CB  VAL A 155      30.896  17.878  18.467  1.00 20.000          C  
ATOM   2400  CG1 VAL A 155      30.196  16.603  18.865  1.00 20.000          C  
ATOM   2401  CG2 VAL A 155      31.854  18.330  19.566  1.00 20.000          C  
ATOM   2402  H   VAL A 155      31.733  19.764  16.746  1.00 20.000          H  
ATOM   2403  HA  VAL A 155      32.474  16.940  17.330  1.00 20.000          H  
ATOM   2404  HB  VAL A 155      30.132  18.638  18.311  1.00 20.000          H  
ATOM   2405 1HG1 VAL A 155      29.648  16.773  19.770  1.00 20.000          H  
ATOM   2406 2HG1 VAL A 155      29.498  16.289  18.082  1.00 20.000          H  
ATOM   2407 3HG1 VAL A 155      30.931  15.819  19.030  1.00 20.000          H  
ATOM   2408 1HG2 VAL A 155      31.307  18.484  20.482  1.00 20.000          H  
ATOM   2409 2HG2 VAL A 155      32.613  17.564  19.720  1.00 20.000          H  
ATOM   2410 3HG2 VAL A 155      32.341  19.256  19.281  1.00 20.000          H  
ATOM   2411  N   ASP A 156      31.023  15.976  15.555  1.00 20.000          N  
ATOM   2412  CA  ASP A 156      30.223  15.420  14.460  1.00 20.000          C  
ATOM   2413  C   ASP A 156      28.738  15.460  14.789  1.00 20.000          C  
ATOM   2414  O   ASP A 156      28.318  14.969  15.840  1.00 20.000          O  
ATOM   2415  CB  ASP A 156      30.592  13.947  14.217  1.00 20.000          C  
ATOM   2416  CG  ASP A 156      31.994  13.711  13.639  1.00 20.000          C  
ATOM   2417  OD1 ASP A 156      32.639  14.650  13.237  1.00 20.000          O  
ATOM   2418  OD2 ASP A 156      32.401  12.577  13.623  1.00 20.000          O  
ATOM   2419  H   ASP A 156      31.817  15.459  15.908  1.00 20.000          H  
ATOM   2420  HA  ASP A 156      30.398  16.007  13.556  1.00 20.000          H  
ATOM   2421 1HB  ASP A 156      30.509  13.396  15.158  1.00 20.000          H  
ATOM   2422 2HB  ASP A 156      29.858  13.505  13.536  1.00 20.000          H  
ATOM   2423  N   GLU A 157      27.932  15.973  13.851  1.00 20.000          N  
ATOM   2424  CA  GLU A 157      26.488  16.064  14.046  1.00 20.000          C  
ATOM   2425  C   GLU A 157      25.867  14.681  14.183  1.00 20.000          C  
ATOM   2426  O   GLU A 157      24.947  14.462  14.976  1.00 20.000          O  
ATOM   2427  CB  GLU A 157      25.854  16.763  12.842  1.00 20.000          C  
ATOM   2428  CG  GLU A 157      26.277  18.212  12.638  1.00 20.000          C  
ATOM   2429  CD  GLU A 157      27.611  18.358  11.935  1.00 20.000          C  
ATOM   2430  OE1 GLU A 157      28.185  17.350  11.565  1.00 20.000          O  
ATOM   2431  OE2 GLU A 157      28.055  19.469  11.761  1.00 20.000          O  
ATOM   2432  H   GLU A 157      28.337  16.365  12.996  1.00 20.000          H  
ATOM   2433  HA  GLU A 157      26.292  16.635  14.953  1.00 20.000          H  
ATOM   2434 1HB  GLU A 157      26.098  16.215  11.940  1.00 20.000          H  
ATOM   2435 2HB  GLU A 157      24.767  16.750  12.944  1.00 20.000          H  
ATOM   2436 1HG  GLU A 157      25.520  18.690  12.027  1.00 20.000          H  
ATOM   2437 2HG  GLU A 157      26.318  18.720  13.604  1.00 20.000          H  
ATOM   2438  N   ASN A 158      26.376  13.750  13.387  1.00 20.000          N  
ATOM   2439  CA  ASN A 158      25.914  12.377  13.371  1.00 20.000          C  
ATOM   2440  C   ASN A 158      26.855  11.513  14.202  1.00 20.000          C  
ATOM   2441  O   ASN A 158      28.006  11.293  13.813  1.00 20.000          O  
ATOM   2442  CB  ASN A 158      25.767  11.854  11.947  1.00 20.000          C  
ATOM   2443  CG  ASN A 158      25.162  10.454  11.895  1.00 20.000          C  
ATOM   2444  OD1 ASN A 158      25.312   9.679  12.849  1.00 20.000          O  
ATOM   2445  ND2 ASN A 158      24.488  10.126  10.812  1.00 20.000          N  
ATOM   2446  H   ASN A 158      27.118  14.026  12.763  1.00 20.000          H  
ATOM   2447  HA  ASN A 158      24.934  12.333  13.849  1.00 20.000          H  
ATOM   2448 1HB  ASN A 158      25.126  12.528  11.386  1.00 20.000          H  
ATOM   2449 2HB  ASN A 158      26.742  11.840  11.461  1.00 20.000          H  
ATOM   2450 1HD2 ASN A 158      24.073   9.218  10.730  1.00 20.000          H  
ATOM   2451 2HD2 ASN A 158      24.388  10.779  10.063  1.00 20.000          H  
ATOM   2452  N   HIS A 159      26.369  11.075  15.355  1.00 20.000          N  
ATOM   2453  CA  HIS A 159      27.135  10.268  16.290  1.00 20.000          C  
ATOM   2454  C   HIS A 159      26.191   9.178  16.798  1.00 20.000          C  
ATOM   2455  O   HIS A 159      25.123   9.473  17.335  1.00 20.000          O  
ATOM   2456  CB  HIS A 159      27.686  11.136  17.424  1.00 20.000          C  
ATOM   2457  CG  HIS A 159      28.621  10.418  18.350  1.00 20.000          C  
ATOM   2458  ND1 HIS A 159      29.880  10.018  17.958  1.00 20.000          N  
ATOM   2459  CD2 HIS A 159      28.499  10.055  19.644  1.00 20.000          C  
ATOM   2460  CE1 HIS A 159      30.491   9.438  18.977  1.00 20.000          C  
ATOM   2461  NE2 HIS A 159      29.676   9.451  20.010  1.00 20.000          N  
ATOM   2462  H   HIS A 159      25.419  11.322  15.592  1.00 20.000          H  
ATOM   2463  HA  HIS A 159      27.972   9.788  15.784  1.00 20.000          H  
ATOM   2464 1HB  HIS A 159      28.213  11.997  16.997  1.00 20.000          H  
ATOM   2465 2HB  HIS A 159      26.856  11.525  18.014  1.00 20.000          H  
ATOM   2466  HD2 HIS A 159      27.637  10.221  20.279  1.00 20.000          H  
ATOM   2467  HE1 HIS A 159      31.497   9.020  18.966  1.00 20.000          H  
ATOM   2468  HE2 HIS A 159      29.890   9.076  20.930  1.00 20.000          H  
ATOM   2469  N   GLN A 160      26.554   7.916  16.561  1.00 20.000          N  
ATOM   2470  CA  GLN A 160      25.670   6.792  16.886  1.00 20.000          C  
ATOM   2471  C   GLN A 160      25.808   6.138  18.261  1.00 20.000          C  
ATOM   2472  O   GLN A 160      24.935   5.362  18.649  1.00 20.000          O  
ATOM   2473  CB  GLN A 160      25.848   5.701  15.827  1.00 20.000          C  
ATOM   2474  CG  GLN A 160      25.448   6.116  14.409  1.00 20.000          C  
ATOM   2475  CD  GLN A 160      23.974   6.442  14.315  1.00 20.000          C  
ATOM   2476  OE1 GLN A 160      23.139   5.642  14.747  1.00 20.000          O  
ATOM   2477  NE2 GLN A 160      23.636   7.591  13.759  1.00 20.000          N  
ATOM   2478  H   GLN A 160      27.453   7.743  16.126  1.00 20.000          H  
ATOM   2479  HA  GLN A 160      24.647   7.163  16.823  1.00 20.000          H  
ATOM   2480 1HB  GLN A 160      26.891   5.384  15.810  1.00 20.000          H  
ATOM   2481 2HB  GLN A 160      25.250   4.833  16.102  1.00 20.000          H  
ATOM   2482 1HG  GLN A 160      26.008   7.010  14.125  1.00 20.000          H  
ATOM   2483 2HG  GLN A 160      25.666   5.301  13.720  1.00 20.000          H  
ATOM   2484 1HE2 GLN A 160      22.673   7.842  13.681  1.00 20.000          H  
ATOM   2485 2HE2 GLN A 160      24.342   8.226  13.406  1.00 20.000          H  
ATOM   2486  N   GLN A 161      26.867   6.426  19.004  1.00 20.000          N  
ATOM   2487  CA  GLN A 161      27.051   5.775  20.295  1.00 20.000          C  
ATOM   2488  C   GLN A 161      26.221   6.389  21.425  1.00 20.000          C  
ATOM   2489  O   GLN A 161      25.743   5.673  22.304  1.00 20.000          O  
ATOM   2490  CB  GLN A 161      28.531   5.793  20.666  1.00 20.000          C  
ATOM   2491  CG  GLN A 161      29.403   4.900  19.781  1.00 20.000          C  
ATOM   2492  CD  GLN A 161      29.637   5.480  18.380  1.00 20.000          C  
ATOM   2493  OE1 GLN A 161      29.250   6.620  18.078  1.00 20.000          O  
ATOM   2494  NE2 GLN A 161      30.272   4.693  17.521  1.00 20.000          N  
ATOM   2495  H   GLN A 161      27.599   7.043  18.651  1.00 20.000          H  
ATOM   2496  HA  GLN A 161      26.739   4.736  20.192  1.00 20.000          H  
ATOM   2497 1HB  GLN A 161      28.905   6.808  20.609  1.00 20.000          H  
ATOM   2498 2HB  GLN A 161      28.645   5.466  21.700  1.00 20.000          H  
ATOM   2499 1HG  GLN A 161      30.372   4.765  20.261  1.00 20.000          H  
ATOM   2500 2HG  GLN A 161      28.907   3.935  19.668  1.00 20.000          H  
ATOM   2501 1HE2 GLN A 161      30.459   5.010  16.589  1.00 20.000          H  
ATOM   2502 2HE2 GLN A 161      30.570   3.778  17.803  1.00 20.000          H  
ATOM   2503  N   ASP A 162      26.068   7.707  21.422  1.00 20.000          N  
ATOM   2504  CA  ASP A 162      25.331   8.378  22.484  1.00 20.000          C  
ATOM   2505  C   ASP A 162      23.935   8.731  22.016  1.00 20.000          C  
ATOM   2506  O   ASP A 162      23.734   9.067  20.852  1.00 20.000          O  
ATOM   2507  CB  ASP A 162      26.028   9.673  22.897  1.00 20.000          C  
ATOM   2508  CG  ASP A 162      27.397   9.468  23.524  1.00 20.000          C  
ATOM   2509  OD1 ASP A 162      27.594   8.508  24.232  1.00 20.000          O  
ATOM   2510  OD2 ASP A 162      28.246  10.292  23.282  1.00 20.000          O  
ATOM   2511  H   ASP A 162      26.470   8.244  20.672  1.00 20.000          H  
ATOM   2512  HA  ASP A 162      25.255   7.714  23.345  1.00 20.000          H  
ATOM   2513 1HB  ASP A 162      26.124  10.318  22.032  1.00 20.000          H  
ATOM   2514 2HB  ASP A 162      25.391  10.203  23.613  1.00 20.000          H  
ATOM   2515  N   GLY A 163      22.969   8.723  22.925  1.00 20.000          N  
ATOM   2516  CA  GLY A 163      21.642   9.194  22.559  1.00 20.000          C  
ATOM   2517  C   GLY A 163      21.613  10.705  22.712  1.00 20.000          C  
ATOM   2518  O   GLY A 163      22.437  11.269  23.438  1.00 20.000          O  
ATOM   2519  H   GLY A 163      23.159   8.413  23.867  1.00 20.000          H  
ATOM   2520 1HA  GLY A 163      21.414   8.915  21.531  1.00 20.000          H  
ATOM   2521 2HA  GLY A 163      20.890   8.740  23.204  1.00 20.000          H  
ATOM   2522  N   ASP A 164      20.664  11.360  22.054  1.00 20.000          N  
ATOM   2523  CA  ASP A 164      20.500  12.797  22.220  1.00 20.000          C  
ATOM   2524  C   ASP A 164      20.072  13.115  23.644  1.00 20.000          C  
ATOM   2525  O   ASP A 164      19.290  12.372  24.238  1.00 20.000          O  
ATOM   2526  CB  ASP A 164      19.473  13.350  21.247  1.00 20.000          C  
ATOM   2527  CG  ASP A 164      19.945  13.419  19.773  1.00 20.000          C  
ATOM   2528  OD1 ASP A 164      21.112  13.289  19.512  1.00 20.000          O  
ATOM   2529  OD2 ASP A 164      19.099  13.611  18.919  1.00 20.000          O  
ATOM   2530  H   ASP A 164      20.040  10.854  21.443  1.00 20.000          H  
ATOM   2531  HA  ASP A 164      21.457  13.281  22.031  1.00 20.000          H  
ATOM   2532 1HB  ASP A 164      18.575  12.738  21.297  1.00 20.000          H  
ATOM   2533 2HB  ASP A 164      19.200  14.355  21.574  1.00 20.000          H  
ATOM   2534  N   GLU A 165      20.551  14.228  24.187  1.00 20.000          N  
ATOM   2535  CA  GLU A 165      20.153  14.652  25.527  1.00 20.000          C  
ATOM   2536  C   GLU A 165      19.087  15.738  25.488  1.00 20.000          C  
ATOM   2537  O   GLU A 165      19.282  16.780  24.863  1.00 20.000          O  
ATOM   2538  CB  GLU A 165      21.382  15.138  26.300  1.00 20.000          C  
ATOM   2539  CG  GLU A 165      21.111  15.608  27.724  1.00 20.000          C  
ATOM   2540  CD  GLU A 165      22.370  16.012  28.438  1.00 20.000          C  
ATOM   2541  OE1 GLU A 165      23.426  15.810  27.888  1.00 20.000          O  
ATOM   2542  OE2 GLU A 165      22.282  16.519  29.530  1.00 20.000          O  
ATOM   2543  H   GLU A 165      21.204  14.790  23.660  1.00 20.000          H  
ATOM   2544  HA  GLU A 165      19.735  13.793  26.054  1.00 20.000          H  
ATOM   2545 1HB  GLU A 165      22.115  14.330  26.348  1.00 20.000          H  
ATOM   2546 2HB  GLU A 165      21.847  15.965  25.763  1.00 20.000          H  
ATOM   2547 1HG  GLU A 165      20.439  16.468  27.693  1.00 20.000          H  
ATOM   2548 2HG  GLU A 165      20.614  14.813  28.278  1.00 20.000          H  
ATOM   2549  N   ASP A 166      17.967  15.509  26.168  1.00 20.000          N  
ATOM   2550  CA  ASP A 166      16.899  16.492  26.217  1.00 20.000          C  
ATOM   2551  C   ASP A 166      17.420  17.809  26.784  1.00 20.000          C  
ATOM   2552  O   ASP A 166      17.947  17.839  27.895  1.00 20.000          O  
ATOM   2553  CB  ASP A 166      15.771  15.976  27.120  1.00 20.000          C  
ATOM   2554  CG  ASP A 166      15.091  14.724  26.565  1.00 20.000          C  
ATOM   2555  OD1 ASP A 166      15.714  13.684  26.627  1.00 20.000          O  
ATOM   2556  OD2 ASP A 166      13.961  14.794  26.099  1.00 20.000          O  
ATOM   2557  H   ASP A 166      17.831  14.615  26.635  1.00 20.000          H  
ATOM   2558  HA  ASP A 166      16.541  16.668  25.210  1.00 20.000          H  
ATOM   2559 1HB  ASP A 166      16.173  15.748  28.109  1.00 20.000          H  
ATOM   2560 2HB  ASP A 166      15.018  16.759  27.249  1.00 20.000          H  
ATOM   2561  N   SER A 167      17.236  18.908  26.049  1.00 20.000          N  
ATOM   2562  CA  SER A 167      17.697  20.222  26.497  1.00 20.000          C  
ATOM   2563  C   SER A 167      16.739  20.900  27.473  1.00 20.000          C  
ATOM   2564  O   SER A 167      17.088  21.891  28.120  1.00 20.000          O  
ATOM   2565  CB  SER A 167      17.894  21.119  25.294  1.00 20.000          C  
ATOM   2566  OG  SER A 167      16.669  21.374  24.663  1.00 20.000          O  
ATOM   2567  H   SER A 167      16.806  18.842  25.138  1.00 20.000          H  
ATOM   2568  HA  SER A 167      18.658  20.090  26.997  1.00 20.000          H  
ATOM   2569 1HB  SER A 167      18.342  22.060  25.615  1.00 20.000          H  
ATOM   2570 2HB  SER A 167      18.583  20.649  24.589  1.00 20.000          H  
ATOM   2571  HG  SER A 167      16.862  21.994  23.948  1.00 20.000          H  
ATOM   2572  N   LEU A 168      15.526  20.371  27.563  1.00 20.000          N  
ATOM   2573  CA  LEU A 168      14.490  20.943  28.404  1.00 20.000          C  
ATOM   2574  C   LEU A 168      13.932  19.928  29.388  1.00 20.000          C  
ATOM   2575  O   LEU A 168      13.301  18.952  28.998  1.00 20.000          O  
ATOM   2576  CB  LEU A 168      13.338  21.446  27.516  1.00 20.000          C  
ATOM   2577  CG  LEU A 168      13.684  22.525  26.448  1.00 20.000          C  
ATOM   2578  CD1 LEU A 168      12.462  22.748  25.564  1.00 20.000          C  
ATOM   2579  CD2 LEU A 168      14.110  23.828  27.121  1.00 20.000          C  
ATOM   2580  H   LEU A 168      15.338  19.547  27.013  1.00 20.000          H  
ATOM   2581  HA  LEU A 168      14.914  21.765  28.977  1.00 20.000          H  
ATOM   2582 1HB  LEU A 168      12.937  20.582  26.981  1.00 20.000          H  
ATOM   2583 2HB  LEU A 168      12.548  21.844  28.158  1.00 20.000          H  
ATOM   2584  HG  LEU A 168      14.493  22.167  25.819  1.00 20.000          H  
ATOM   2585 1HD1 LEU A 168      12.697  23.489  24.801  1.00 20.000          H  
ATOM   2586 2HD1 LEU A 168      12.189  21.811  25.081  1.00 20.000          H  
ATOM   2587 3HD1 LEU A 168      11.629  23.102  26.169  1.00 20.000          H  
ATOM   2588 1HD2 LEU A 168      14.344  24.566  26.355  1.00 20.000          H  
ATOM   2589 2HD2 LEU A 168      13.301  24.201  27.748  1.00 20.000          H  
ATOM   2590 3HD2 LEU A 168      14.995  23.661  27.731  1.00 20.000          H  
ATOM   2591  N   VAL A 169      14.080  20.190  30.683  1.00 20.000          N  
ATOM   2592  CA  VAL A 169      13.572  19.241  31.676  1.00 20.000          C  
ATOM   2593  C   VAL A 169      12.045  19.129  31.595  1.00 20.000          C  
ATOM   2594  O   VAL A 169      11.467  18.081  31.884  1.00 20.000          O  
ATOM   2595  CB  VAL A 169      14.028  19.644  33.104  1.00 20.000          C  
ATOM   2596  CG1 VAL A 169      13.302  20.907  33.607  1.00 20.000          C  
ATOM   2597  CG2 VAL A 169      13.784  18.476  34.056  1.00 20.000          C  
ATOM   2598  H   VAL A 169      14.597  21.011  30.962  1.00 20.000          H  
ATOM   2599  HA  VAL A 169      13.997  18.263  31.457  1.00 20.000          H  
ATOM   2600  HB  VAL A 169      15.093  19.871  33.072  1.00 20.000          H  
ATOM   2601 1HG1 VAL A 169      13.676  21.158  34.599  1.00 20.000          H  
ATOM   2602 2HG1 VAL A 169      13.490  21.738  32.934  1.00 20.000          H  
ATOM   2603 3HG1 VAL A 169      12.232  20.731  33.677  1.00 20.000          H  
ATOM   2604 1HG2 VAL A 169      14.133  18.742  35.052  1.00 20.000          H  
ATOM   2605 2HG2 VAL A 169      12.720  18.245  34.099  1.00 20.000          H  
ATOM   2606 3HG2 VAL A 169      14.327  17.600  33.704  1.00 20.000          H  
ATOM   2607  N   SER A 170      11.409  20.227  31.202  1.00 20.000          N  
ATOM   2608  CA  SER A 170       9.976  20.378  31.064  1.00 20.000          C  
ATOM   2609  C   SER A 170       9.378  19.945  29.720  1.00 20.000          C  
ATOM   2610  O   SER A 170       8.176  20.129  29.509  1.00 20.000          O  
ATOM   2611  CB  SER A 170       9.618  21.828  31.316  1.00 20.000          C  
ATOM   2612  OG  SER A 170      10.209  22.667  30.353  1.00 20.000          O  
ATOM   2613  H   SER A 170      11.952  21.058  31.013  1.00 20.000          H  
ATOM   2614  HA  SER A 170       9.510  19.770  31.840  1.00 20.000          H  
ATOM   2615 1HB  SER A 170       8.535  21.944  31.286  1.00 20.000          H  
ATOM   2616 2HB  SER A 170       9.951  22.119  32.311  1.00 20.000          H  
ATOM   2617  HG  SER A 170       9.846  23.545  30.511  1.00 20.000          H  
ATOM   2618  N   HIS A 171      10.182  19.416  28.789  1.00 20.000          N  
ATOM   2619  CA  HIS A 171       9.622  19.070  27.480  1.00 20.000          C  
ATOM   2620  C   HIS A 171      10.346  17.930  26.782  1.00 20.000          C  
ATOM   2621  O   HIS A 171      11.571  17.888  26.719  1.00 20.000          O  
ATOM   2622  CB  HIS A 171       9.630  20.296  26.571  1.00 20.000          C  
ATOM   2623  CG  HIS A 171       9.023  20.068  25.233  1.00 20.000          C  
ATOM   2624  ND1 HIS A 171       7.668  19.903  25.047  1.00 20.000          N  
ATOM   2625  CD2 HIS A 171       9.586  19.983  24.009  1.00 20.000          C  
ATOM   2626  CE1 HIS A 171       7.423  19.726  23.760  1.00 20.000          C  
ATOM   2627  NE2 HIS A 171       8.568  19.772  23.110  1.00 20.000          N  
ATOM   2628  H   HIS A 171      11.170  19.230  28.993  1.00 20.000          H  
ATOM   2629  HA  HIS A 171       8.587  18.759  27.608  1.00 20.000          H  
ATOM   2630 1HB  HIS A 171       9.093  21.113  27.056  1.00 20.000          H  
ATOM   2631 2HB  HIS A 171      10.642  20.616  26.428  1.00 20.000          H  
ATOM   2632  HD2 HIS A 171      10.648  20.065  23.779  1.00 20.000          H  
ATOM   2633  HE1 HIS A 171       6.446  19.568  23.310  1.00 20.000          H  
ATOM   2634  HE2 HIS A 171       8.684  19.665  22.111  1.00 20.000          H  
ATOM   2635  N   PHE A 172       9.578  16.994  26.237  1.00 20.000          N  
ATOM   2636  CA  PHE A 172      10.181  15.857  25.555  1.00 20.000          C  
ATOM   2637  C   PHE A 172      10.860  16.212  24.240  1.00 20.000          C  
ATOM   2638  O   PHE A 172      10.228  16.739  23.319  1.00 20.000          O  
ATOM   2639  CB  PHE A 172       9.113  14.801  25.289  1.00 20.000          C  
ATOM   2640  CG  PHE A 172       9.640  13.600  24.609  1.00 20.000          C  
ATOM   2641  CD1 PHE A 172      10.424  12.689  25.294  1.00 20.000          C  
ATOM   2642  CD2 PHE A 172       9.364  13.373  23.272  1.00 20.000          C  
ATOM   2643  CE1 PHE A 172      10.921  11.580  24.658  1.00 20.000          C  
ATOM   2644  CE2 PHE A 172       9.859  12.263  22.636  1.00 20.000          C  
ATOM   2645  CZ  PHE A 172      10.639  11.363  23.330  1.00 20.000          C  
ATOM   2646  H   PHE A 172       8.571  17.073  26.301  1.00 20.000          H  
ATOM   2647  HA  PHE A 172      10.944  15.433  26.213  1.00 20.000          H  
ATOM   2648 1HB  PHE A 172       8.660  14.493  26.227  1.00 20.000          H  
ATOM   2649 2HB  PHE A 172       8.329  15.230  24.666  1.00 20.000          H  
ATOM   2650  HD1 PHE A 172      10.653  12.861  26.345  1.00 20.000          H  
ATOM   2651  HD2 PHE A 172       8.756  14.093  22.721  1.00 20.000          H  
ATOM   2652  HE1 PHE A 172      11.543  10.875  25.206  1.00 20.000          H  
ATOM   2653  HE2 PHE A 172       9.645  12.100  21.582  1.00 20.000          H  
ATOM   2654  HZ  PHE A 172      11.037  10.487  22.826  1.00 20.000          H  
ATOM   2655  N   TYR A 173      12.140  15.855  24.141  1.00 20.000          N  
ATOM   2656  CA  TYR A 173      12.952  16.068  22.958  1.00 20.000          C  
ATOM   2657  C   TYR A 173      12.472  15.264  21.775  1.00 20.000          C  
ATOM   2658  O   TYR A 173      12.259  14.060  21.889  1.00 20.000          O  
ATOM   2659  CB  TYR A 173      14.376  15.665  23.266  1.00 20.000          C  
ATOM   2660  CG  TYR A 173      15.351  15.807  22.165  1.00 20.000          C  
ATOM   2661  CD1 TYR A 173      15.929  17.028  21.897  1.00 20.000          C  
ATOM   2662  CD2 TYR A 173      15.681  14.700  21.420  1.00 20.000          C  
ATOM   2663  CE1 TYR A 173      16.857  17.132  20.890  1.00 20.000          C  
ATOM   2664  CE2 TYR A 173      16.589  14.806  20.420  1.00 20.000          C  
ATOM   2665  CZ  TYR A 173      17.188  16.012  20.154  1.00 20.000          C  
ATOM   2666  OH  TYR A 173      18.145  16.101  19.170  1.00 20.000          O  
ATOM   2667  H   TYR A 173      12.614  15.429  24.955  1.00 20.000          H  
ATOM   2668  HA  TYR A 173      12.909  17.123  22.692  1.00 20.000          H  
ATOM   2669 1HB  TYR A 173      14.712  16.265  24.084  1.00 20.000          H  
ATOM   2670 2HB  TYR A 173      14.389  14.626  23.596  1.00 20.000          H  
ATOM   2671  HD1 TYR A 173      15.667  17.902  22.489  1.00 20.000          H  
ATOM   2672  HD2 TYR A 173      15.217  13.735  21.634  1.00 20.000          H  
ATOM   2673  HE1 TYR A 173      17.336  18.088  20.679  1.00 20.000          H  
ATOM   2674  HE2 TYR A 173      16.853  13.926  19.837  1.00 20.000          H  
ATOM   2675  HH  TYR A 173      18.356  15.192  18.842  1.00 20.000          H  
ATOM   2676  N   THR A 174      12.374  15.909  20.627  1.00 20.000          N  
ATOM   2677  CA  THR A 174      11.985  15.201  19.427  1.00 20.000          C  
ATOM   2678  C   THR A 174      13.226  14.749  18.680  1.00 20.000          C  
ATOM   2679  O   THR A 174      14.093  15.553  18.336  1.00 20.000          O  
ATOM   2680  CB  THR A 174      11.090  16.078  18.532  1.00 20.000          C  
ATOM   2681  OG1 THR A 174       9.891  16.402  19.246  1.00 20.000          O  
ATOM   2682  CG2 THR A 174      10.723  15.343  17.252  1.00 20.000          C  
ATOM   2683  H   THR A 174      12.570  16.897  20.589  1.00 20.000          H  
ATOM   2684  HA  THR A 174      11.420  14.313  19.711  1.00 20.000          H  
ATOM   2685  HB  THR A 174      11.616  16.998  18.281  1.00 20.000          H  
ATOM   2686  HG1 THR A 174      10.114  16.928  20.019  1.00 20.000          H  
ATOM   2687 1HG2 THR A 174      10.086  15.977  16.642  1.00 20.000          H  
ATOM   2688 2HG2 THR A 174      11.622  15.100  16.690  1.00 20.000          H  
ATOM   2689 3HG2 THR A 174      10.192  14.425  17.498  1.00 20.000          H  
ATOM   2690  N   ASN A 175      13.292  13.457  18.422  1.00 20.000          N  
ATOM   2691  CA  ASN A 175      14.413  12.848  17.740  1.00 20.000          C  
ATOM   2692  C   ASN A 175      14.440  13.264  16.274  1.00 20.000          C  
ATOM   2693  O   ASN A 175      13.386  13.560  15.711  1.00 20.000          O  
ATOM   2694  CB  ASN A 175      14.327  11.343  17.893  1.00 20.000          C  
ATOM   2695  CG  ASN A 175      14.607  10.915  19.295  1.00 20.000          C  
ATOM   2696  OD1 ASN A 175      15.348  11.576  20.026  1.00 20.000          O  
ATOM   2697  ND2 ASN A 175      14.024   9.820  19.689  1.00 20.000          N  
ATOM   2698  H   ASN A 175      12.530  12.877  18.742  1.00 20.000          H  
ATOM   2699  HA  ASN A 175      15.317  13.210  18.219  1.00 20.000          H  
ATOM   2700 1HB  ASN A 175      13.320  11.021  17.632  1.00 20.000          H  
ATOM   2701 2HB  ASN A 175      15.004  10.836  17.214  1.00 20.000          H  
ATOM   2702 1HD2 ASN A 175      14.170   9.485  20.620  1.00 20.000          H  
ATOM   2703 2HD2 ASN A 175      13.431   9.313  19.063  1.00 20.000          H  
ATOM   2704  N   PRO A 176      15.617  13.282  15.627  1.00 20.000          N  
ATOM   2705  CA  PRO A 176      15.800  13.591  14.226  1.00 20.000          C  
ATOM   2706  C   PRO A 176      15.096  12.580  13.354  1.00 20.000          C  
ATOM   2707  O   PRO A 176      14.954  11.416  13.730  1.00 20.000          O  
ATOM   2708  CB  PRO A 176      17.320  13.529  14.043  1.00 20.000          C  
ATOM   2709  CG  PRO A 176      17.829  12.687  15.194  1.00 20.000          C  
ATOM   2710  CD  PRO A 176      16.889  12.977  16.341  1.00 20.000          C  
ATOM   2711  HA  PRO A 176      15.419  14.605  14.026  1.00 20.000          H  
ATOM   2712 1HB  PRO A 176      17.538  13.063  13.071  1.00 20.000          H  
ATOM   2713 2HB  PRO A 176      17.748  14.539  14.017  1.00 20.000          H  
ATOM   2714 1HG  PRO A 176      17.826  11.621  14.912  1.00 20.000          H  
ATOM   2715 2HG  PRO A 176      18.874  12.951  15.435  1.00 20.000          H  
ATOM   2716 1HD  PRO A 176      16.839  12.087  16.962  1.00 20.000          H  
ATOM   2717 2HD  PRO A 176      17.240  13.856  16.916  1.00 20.000          H  
ATOM   2718  N   ILE A 177      14.695  13.034  12.184  1.00 20.000          N  
ATOM   2719  CA  ILE A 177      14.021  12.209  11.210  1.00 20.000          C  
ATOM   2720  C   ILE A 177      14.987  11.107  10.782  1.00 20.000          C  
ATOM   2721  O   ILE A 177      16.152  11.375  10.535  1.00 20.000          O  
ATOM   2722  CB  ILE A 177      13.597  13.107  10.011  1.00 20.000          C  
ATOM   2723  CG1 ILE A 177      12.548  12.425   9.138  1.00 20.000          C  
ATOM   2724  CG2 ILE A 177      14.826  13.539   9.149  1.00 20.000          C  
ATOM   2725  CD1 ILE A 177      11.141  12.408   9.771  1.00 20.000          C  
ATOM   2726  H   ILE A 177      14.842  14.010  11.977  1.00 20.000          H  
ATOM   2727  HA  ILE A 177      13.152  11.753  11.674  1.00 20.000          H  
ATOM   2728  HB  ILE A 177      13.133  14.009  10.409  1.00 20.000          H  
ATOM   2729 1HG1 ILE A 177      12.508  12.945   8.183  1.00 20.000          H  
ATOM   2730 2HG1 ILE A 177      12.850  11.402   8.946  1.00 20.000          H  
ATOM   2731 1HG2 ILE A 177      14.490  14.196   8.345  1.00 20.000          H  
ATOM   2732 2HG2 ILE A 177      15.535  14.064   9.773  1.00 20.000          H  
ATOM   2733 3HG2 ILE A 177      15.310  12.685   8.709  1.00 20.000          H  
ATOM   2734 1HD1 ILE A 177      10.447  11.925   9.107  1.00 20.000          H  
ATOM   2735 2HD1 ILE A 177      11.146  11.877  10.712  1.00 20.000          H  
ATOM   2736 3HD1 ILE A 177      10.808  13.433   9.948  1.00 20.000          H  
ATOM   2737  N   ALA A 178      14.519   9.854  10.721  1.00 20.000          N  
ATOM   2738  CA  ALA A 178      15.417   8.746  10.361  1.00 20.000          C  
ATOM   2739  C   ALA A 178      16.049   8.919   8.984  1.00 20.000          C  
ATOM   2740  O   ALA A 178      17.209   8.554   8.771  1.00 20.000          O  
ATOM   2741  CB  ALA A 178      14.645   7.435  10.374  1.00 20.000          C  
ATOM   2742  H   ALA A 178      13.554   9.678  10.954  1.00 20.000          H  
ATOM   2743  HA  ALA A 178      16.214   8.706  11.099  1.00 20.000          H  
ATOM   2744 1HB  ALA A 178      15.323   6.616  10.137  1.00 20.000          H  
ATOM   2745 2HB  ALA A 178      14.216   7.279  11.365  1.00 20.000          H  
ATOM   2746 3HB  ALA A 178      13.852   7.472   9.633  1.00 20.000          H  
ATOM   2747  N   LYS A 179      15.282   9.451   8.052  1.00 20.000          N  
ATOM   2748  CA  LYS A 179      15.732   9.693   6.701  1.00 20.000          C  
ATOM   2749  C   LYS A 179      15.270  11.087   6.353  1.00 20.000          C  
ATOM   2750  O   LYS A 179      14.179  11.455   6.768  1.00 20.000          O  
ATOM   2751  CB  LYS A 179      15.133   8.661   5.744  1.00 20.000          C  
ATOM   2752  CG  LYS A 179      15.604   7.219   6.005  1.00 20.000          C  
ATOM   2753  CD  LYS A 179      14.993   6.224   5.015  1.00 20.000          C  
ATOM   2754  CE  LYS A 179      13.577   5.818   5.415  1.00 20.000          C  
ATOM   2755  NZ  LYS A 179      12.980   4.842   4.467  1.00 20.000          N  
ATOM   2756  H   LYS A 179      14.339   9.710   8.304  1.00 20.000          H  
ATOM   2757  HA  LYS A 179      16.814   9.620   6.680  1.00 20.000          H  
ATOM   2758 1HB  LYS A 179      14.051   8.696   5.828  1.00 20.000          H  
ATOM   2759 2HB  LYS A 179      15.386   8.918   4.715  1.00 20.000          H  
ATOM   2760 1HG  LYS A 179      16.694   7.184   5.926  1.00 20.000          H  
ATOM   2761 2HG  LYS A 179      15.328   6.923   7.013  1.00 20.000          H  
ATOM   2762 1HD  LYS A 179      14.963   6.676   4.021  1.00 20.000          H  
ATOM   2763 2HD  LYS A 179      15.621   5.336   4.970  1.00 20.000          H  
ATOM   2764 1HE  LYS A 179      13.609   5.369   6.407  1.00 20.000          H  
ATOM   2765 2HE  LYS A 179      12.950   6.681   5.447  1.00 20.000          H  
ATOM   2766 1HZ  LYS A 179      12.045   4.603   4.777  1.00 20.000          H  
ATOM   2767 2HZ  LYS A 179      12.926   5.266   3.548  1.00 20.000          H  
ATOM   2768 3HZ  LYS A 179      13.544   4.008   4.426  1.00 20.000          H  
ATOM   2769  N   PRO A 180      16.028  11.899   5.594  1.00 20.000          N  
ATOM   2770  CA  PRO A 180      15.616  13.229   5.171  1.00 20.000          C  
ATOM   2771  C   PRO A 180      14.186  13.175   4.646  1.00 20.000          C  
ATOM   2772  O   PRO A 180      13.318  13.948   5.044  1.00 20.000          O  
ATOM   2773  CB  PRO A 180      16.621  13.514   4.050  1.00 20.000          C  
ATOM   2774  CG  PRO A 180      17.872  12.758   4.483  1.00 20.000          C  
ATOM   2775  CD  PRO A 180      17.351  11.468   5.077  1.00 20.000          C  
ATOM   2776  HA  PRO A 180      15.712  13.941   6.006  1.00 20.000          H  
ATOM   2777 1HB  PRO A 180      16.228  13.181   3.080  1.00 20.000          H  
ATOM   2778 2HB  PRO A 180      16.782  14.600   3.967  1.00 20.000          H  
ATOM   2779 1HG  PRO A 180      18.531  12.583   3.618  1.00 20.000          H  
ATOM   2780 2HG  PRO A 180      18.455  13.333   5.198  1.00 20.000          H  
ATOM   2781 1HD  PRO A 180      17.255  10.675   4.315  1.00 20.000          H  
ATOM   2782 2HD  PRO A 180      18.028  11.185   5.887  1.00 20.000          H  
ATOM   2783  N   ILE A 181      13.945  12.188   3.779  1.00 20.000          N  
ATOM   2784  CA  ILE A 181      12.641  11.967   3.209  1.00 20.000          C  
ATOM   2785  C   ILE A 181      12.197  10.524   3.477  1.00 20.000          C  
ATOM   2786  O   ILE A 181      12.592   9.625   2.733  1.00 20.000          O  
ATOM   2787  CB  ILE A 181      12.644  12.252   1.696  1.00 20.000          C  
ATOM   2788  CG1 ILE A 181      13.103  13.721   1.473  1.00 20.000          C  
ATOM   2789  CG2 ILE A 181      11.240  11.973   1.111  1.00 20.000          C  
ATOM   2790  CD1 ILE A 181      13.299  14.127   0.030  1.00 20.000          C  
ATOM   2791  H   ILE A 181      14.698  11.575   3.501  1.00 20.000          H  
ATOM   2792  HA  ILE A 181      11.953  12.681   3.638  1.00 20.000          H  
ATOM   2793  HB  ILE A 181      13.374  11.610   1.198  1.00 20.000          H  
ATOM   2794 1HG1 ILE A 181      12.394  14.375   1.941  1.00 20.000          H  
ATOM   2795 2HG1 ILE A 181      14.055  13.862   1.959  1.00 20.000          H  
ATOM   2796 1HG2 ILE A 181      11.222  12.184   0.058  1.00 20.000          H  
ATOM   2797 2HG2 ILE A 181      10.979  10.947   1.262  1.00 20.000          H  
ATOM   2798 3HG2 ILE A 181      10.523  12.564   1.562  1.00 20.000          H  
ATOM   2799 1HD1 ILE A 181      13.639  15.161  -0.002  1.00 20.000          H  
ATOM   2800 2HD1 ILE A 181      14.052  13.483  -0.429  1.00 20.000          H  
ATOM   2801 3HD1 ILE A 181      12.372  14.044  -0.522  1.00 20.000          H  
ATOM   2802  N   PRO A 182      11.318  10.285   4.466  1.00 20.000          N  
ATOM   2803  CA  PRO A 182      10.821   8.993   4.904  1.00 20.000          C  
ATOM   2804  C   PRO A 182      10.120   8.202   3.811  1.00 20.000          C  
ATOM   2805  O   PRO A 182       9.893   7.002   3.974  1.00 20.000          O  
ATOM   2806  CB  PRO A 182       9.820   9.372   5.994  1.00 20.000          C  
ATOM   2807  CG  PRO A 182      10.306  10.675   6.499  1.00 20.000          C  
ATOM   2808  CD  PRO A 182      10.881  11.379   5.309  1.00 20.000          C  
ATOM   2809  HA  PRO A 182      11.643   8.427   5.331  1.00 20.000          H  
ATOM   2810 1HB  PRO A 182       8.811   9.405   5.582  1.00 20.000          H  
ATOM   2811 2HB  PRO A 182       9.816   8.598   6.774  1.00 20.000          H  
ATOM   2812 1HG  PRO A 182       9.488  11.232   6.974  1.00 20.000          H  
ATOM   2813 2HG  PRO A 182      11.070  10.506   7.269  1.00 20.000          H  
ATOM   2814 1HD  PRO A 182      10.134  11.992   4.807  1.00 20.000          H  
ATOM   2815 2HD  PRO A 182      11.744  11.962   5.680  1.00 20.000          H  
ATOM   2816  N   GLN A 183       9.691   8.874   2.745  1.00 20.000          N  
ATOM   2817  CA  GLN A 183       9.006   8.177   1.680  1.00 20.000          C  
ATOM   2818  C   GLN A 183       9.602   8.451   0.293  1.00 20.000          C  
ATOM   2819  O   GLN A 183       8.864   8.698  -0.654  1.00 20.000          O  
ATOM   2820  CB  GLN A 183       7.531   8.607   1.680  1.00 20.000          C  
ATOM   2821  CG  GLN A 183       6.767   8.275   2.967  1.00 20.000          C  
ATOM   2822  CD  GLN A 183       5.339   8.794   2.959  1.00 20.000          C  
ATOM   2823  OE1 GLN A 183       4.749   9.029   1.894  1.00 20.000          O  
ATOM   2824  NE2 GLN A 183       4.772   8.968   4.147  1.00 20.000          N  
ATOM   2825  H   GLN A 183       9.878   9.859   2.649  1.00 20.000          H  
ATOM   2826  HA  GLN A 183       9.071   7.107   1.864  1.00 20.000          H  
ATOM   2827 1HB  GLN A 183       7.467   9.682   1.520  1.00 20.000          H  
ATOM   2828 2HB  GLN A 183       7.012   8.119   0.854  1.00 20.000          H  
ATOM   2829 1HG  GLN A 183       6.741   7.192   3.089  1.00 20.000          H  
ATOM   2830 2HG  GLN A 183       7.274   8.727   3.808  1.00 20.000          H  
ATOM   2831 1HE2 GLN A 183       3.829   9.305   4.209  1.00 20.000          H  
ATOM   2832 2HE2 GLN A 183       5.285   8.758   4.979  1.00 20.000          H  
ATOM   2833  N   THR A 184      10.927   8.388   0.164  1.00 20.000          N  
ATOM   2834  CA  THR A 184      11.638   8.457  -1.131  1.00 20.000          C  
ATOM   2835  C   THR A 184      13.031   7.833  -0.942  1.00 20.000          C  
ATOM   2836  O   THR A 184      13.583   7.935   0.152  1.00 20.000          O  
ATOM   2837  CB  THR A 184      11.706   9.913  -1.681  1.00 20.000          C  
ATOM   2838  OG1 THR A 184      10.376  10.378  -1.970  1.00 20.000          O  
ATOM   2839  CG2 THR A 184      12.523  10.099  -2.932  1.00 20.000          C  
ATOM   2840  H   THR A 184      11.483   8.307   1.022  1.00 20.000          H  
ATOM   2841  HA  THR A 184      11.064   7.886  -1.848  1.00 20.000          H  
ATOM   2842  HB  THR A 184      12.159  10.510  -0.936  1.00 20.000          H  
ATOM   2843  HG1 THR A 184       9.750  10.036  -1.310  1.00 20.000          H  
ATOM   2844 1HG2 THR A 184      12.511  11.152  -3.204  1.00 20.000          H  
ATOM   2845 2HG2 THR A 184      13.535   9.793  -2.765  1.00 20.000          H  
ATOM   2846 3HG2 THR A 184      12.095   9.525  -3.738  1.00 20.000          H  
ATOM   2847  N   PRO A 185      13.612   7.121  -1.922  1.00 20.000          N  
ATOM   2848  CA  PRO A 185      14.991   6.669  -1.882  1.00 20.000          C  
ATOM   2849  C   PRO A 185      15.913   7.867  -1.690  1.00 20.000          C  
ATOM   2850  O   PRO A 185      15.705   8.896  -2.333  1.00 20.000          O  
ATOM   2851  CB  PRO A 185      15.157   6.001  -3.250  1.00 20.000          C  
ATOM   2852  CG  PRO A 185      13.746   5.571  -3.644  1.00 20.000          C  
ATOM   2853  CD  PRO A 185      12.844   6.642  -3.105  1.00 20.000          C  
ATOM   2854  HA  PRO A 185      15.114   5.937  -1.058  1.00 20.000          H  
ATOM   2855 1HB  PRO A 185      15.619   6.715  -3.961  1.00 20.000          H  
ATOM   2856 2HB  PRO A 185      15.840   5.148  -3.173  1.00 20.000          H  
ATOM   2857 1HG  PRO A 185      13.678   5.469  -4.733  1.00 20.000          H  
ATOM   2858 2HG  PRO A 185      13.529   4.577  -3.217  1.00 20.000          H  
ATOM   2859 1HD  PRO A 185      12.720   7.417  -3.856  1.00 20.000          H  
ATOM   2860 2HD  PRO A 185      11.897   6.171  -2.815  1.00 20.000          H  
ATOM   2861  N   GLU A 186      16.974   7.730  -0.899  1.00 20.000          N  
ATOM   2862  CA  GLU A 186      17.906   8.848  -0.698  1.00 20.000          C  
ATOM   2863  C   GLU A 186      18.533   9.293  -2.015  1.00 20.000          C  
ATOM   2864  O   GLU A 186      18.771  10.481  -2.242  1.00 20.000          O  
ATOM   2865  CB  GLU A 186      19.023   8.471   0.281  1.00 20.000          C  
ATOM   2866  CG  GLU A 186      18.590   8.302   1.743  1.00 20.000          C  
ATOM   2867  CD  GLU A 186      19.732   7.863   2.630  1.00 20.000          C  
ATOM   2868  OE1 GLU A 186      20.769   7.550   2.101  1.00 20.000          O  
ATOM   2869  OE2 GLU A 186      19.566   7.832   3.825  1.00 20.000          O  
ATOM   2870  H   GLU A 186      17.102   6.868  -0.382  1.00 20.000          H  
ATOM   2871  HA  GLU A 186      17.348   9.688  -0.285  1.00 20.000          H  
ATOM   2872 1HB  GLU A 186      19.494   7.543  -0.046  1.00 20.000          H  
ATOM   2873 2HB  GLU A 186      19.791   9.244   0.257  1.00 20.000          H  
ATOM   2874 1HG  GLU A 186      18.203   9.253   2.106  1.00 20.000          H  
ATOM   2875 2HG  GLU A 186      17.785   7.571   1.798  1.00 20.000          H  
ATOM   2876  N   SER A 187      18.826   8.325  -2.871  1.00 20.000          N  
ATOM   2877  CA  SER A 187      19.421   8.594  -4.162  1.00 20.000          C  
ATOM   2878  C   SER A 187      19.129   7.505  -5.172  1.00 20.000          C  
ATOM   2879  O   SER A 187      18.393   6.547  -4.911  1.00 20.000          O  
ATOM   2880  CB  SER A 187      20.918   8.759  -4.055  1.00 20.000          C  
ATOM   2881  OG  SER A 187      21.436   9.242  -5.269  1.00 20.000          O  
ATOM   2882  H   SER A 187      18.622   7.379  -2.601  1.00 20.000          H  
ATOM   2883  HA  SER A 187      18.999   9.526  -4.542  1.00 20.000          H  
ATOM   2884 1HB  SER A 187      21.152   9.459  -3.248  1.00 20.000          H  
ATOM   2885 2HB  SER A 187      21.375   7.805  -3.808  1.00 20.000          H  
ATOM   2886  HG  SER A 187      22.389   9.339  -5.126  1.00 20.000          H  
ATOM   2887  N   ALA A 188      19.761   7.643  -6.332  1.00 20.000          N  
ATOM   2888  CA  ALA A 188      19.549   6.768  -7.486  1.00 20.000          C  
ATOM   2889  C   ALA A 188      19.845   5.294  -7.213  1.00 20.000          C  
ATOM   2890  O   ALA A 188      19.239   4.426  -7.839  1.00 20.000          O  
ATOM   2891  CB  ALA A 188      20.415   7.238  -8.641  1.00 20.000          C  
ATOM   2892  H   ALA A 188      20.386   8.443  -6.415  1.00 20.000          H  
ATOM   2893  HA  ALA A 188      18.506   6.852  -7.772  1.00 20.000          H  
ATOM   2894 1HB  ALA A 188      20.225   6.619  -9.516  1.00 20.000          H  
ATOM   2895 2HB  ALA A 188      20.186   8.269  -8.875  1.00 20.000          H  
ATOM   2896 3HB  ALA A 188      21.461   7.158  -8.363  1.00 20.000          H  
ATOM   2897  N   GLY A 189      20.822   5.002  -6.353  1.00 20.000          N  
ATOM   2898  CA  GLY A 189      21.195   3.623  -6.045  1.00 20.000          C  
ATOM   2899  C   GLY A 189      20.615   3.098  -4.728  1.00 20.000          C  
ATOM   2900  O   GLY A 189      21.016   2.032  -4.240  1.00 20.000          O  
ATOM   2901  H   GLY A 189      21.327   5.747  -5.897  1.00 20.000          H  
ATOM   2902 1HA  GLY A 189      20.866   2.977  -6.859  1.00 20.000          H  
ATOM   2903 2HA  GLY A 189      22.280   3.551  -6.012  1.00 20.000          H  
ATOM   2904  N   ASN A 190      19.706   3.835  -4.101  1.00 20.000          N  
ATOM   2905  CA  ASN A 190      19.229   3.365  -2.806  1.00 20.000          C  
ATOM   2906  C   ASN A 190      18.078   2.377  -2.978  1.00 20.000          C  
ATOM   2907  O   ASN A 190      16.914   2.782  -3.024  1.00 20.000          O  
ATOM   2908  CB  ASN A 190      18.833   4.528  -1.912  1.00 20.000          C  
ATOM   2909  CG  ASN A 190      18.509   4.073  -0.503  1.00 20.000          C  
ATOM   2910  OD1 ASN A 190      18.684   2.896  -0.191  1.00 20.000          O  
ATOM   2911  ND2 ASN A 190      18.055   4.963   0.346  1.00 20.000          N  
ATOM   2912  H   ASN A 190      19.344   4.701  -4.512  1.00 20.000          H  
ATOM   2913  HA  ASN A 190      20.038   2.827  -2.312  1.00 20.000          H  
ATOM   2914 1HB  ASN A 190      19.654   5.244  -1.871  1.00 20.000          H  
ATOM   2915 2HB  ASN A 190      17.979   5.041  -2.334  1.00 20.000          H  
ATOM   2916 1HD2 ASN A 190      17.844   4.684   1.291  1.00 20.000          H  
ATOM   2917 2HD2 ASN A 190      17.936   5.921   0.071  1.00 20.000          H  
ATOM   2918  N   LYS A 191      18.433   1.091  -3.060  1.00 20.000          N  
ATOM   2919  CA  LYS A 191      17.489  -0.007  -3.341  1.00 20.000          C  
ATOM   2920  C   LYS A 191      16.484  -0.271  -2.214  1.00 20.000          C  
ATOM   2921  O   LYS A 191      16.759  -0.025  -1.039  1.00 20.000          O  
ATOM   2922  CB  LYS A 191      18.226  -1.333  -3.592  1.00 20.000          C  
ATOM   2923  CG  LYS A 191      18.866  -1.960  -2.338  1.00 20.000          C  
ATOM   2924  CD  LYS A 191      19.501  -3.316  -2.641  1.00 20.000          C  
ATOM   2925  CE  LYS A 191      20.031  -3.989  -1.365  1.00 20.000          C  
ATOM   2926  NZ  LYS A 191      18.938  -4.254  -0.357  1.00 20.000          N  
ATOM   2927  H   LYS A 191      19.437   0.909  -3.011  1.00 20.000          H  
ATOM   2928  HA  LYS A 191      16.924   0.250  -4.238  1.00 20.000          H  
ATOM   2929 1HB  LYS A 191      17.532  -2.059  -4.020  1.00 20.000          H  
ATOM   2930 2HB  LYS A 191      19.017  -1.170  -4.323  1.00 20.000          H  
ATOM   2931 1HG  LYS A 191      19.620  -1.283  -1.934  1.00 20.000          H  
ATOM   2932 2HG  LYS A 191      18.101  -2.109  -1.584  1.00 20.000          H  
ATOM   2933 1HD  LYS A 191      18.753  -3.965  -3.099  1.00 20.000          H  
ATOM   2934 2HD  LYS A 191      20.323  -3.185  -3.345  1.00 20.000          H  
ATOM   2935 1HE  LYS A 191      20.491  -4.938  -1.637  1.00 20.000          H  
ATOM   2936 2HE  LYS A 191      20.785  -3.349  -0.906  1.00 20.000          H  
ATOM   2937 1HZ  LYS A 191      19.334  -4.700   0.459  1.00 20.000          H  
ATOM   2938 2HZ  LYS A 191      18.504  -3.380  -0.080  1.00 20.000          H  
ATOM   2939 3HZ  LYS A 191      18.223  -4.854  -0.751  1.00 20.000          H  
ATOM   2940  N   HIS A 192      15.363  -0.883  -2.591  1.00 20.000          N  
ATOM   2941  CA  HIS A 192      14.276  -1.297  -1.709  1.00 20.000          C  
ATOM   2942  C   HIS A 192      14.569  -2.572  -0.921  1.00 20.000          C  
ATOM   2943  O   HIS A 192      15.445  -3.368  -1.283  1.00 20.000          O  
ATOM   2944  CB  HIS A 192      13.020  -1.469  -2.551  1.00 20.000          C  
ATOM   2945  CG  HIS A 192      12.560  -0.176  -3.080  1.00 20.000          C  
ATOM   2946  ND1 HIS A 192      13.264   0.514  -4.038  1.00 20.000          N  
ATOM   2947  CD2 HIS A 192      11.470   0.574  -2.801  1.00 20.000          C  
ATOM   2948  CE1 HIS A 192      12.652   1.637  -4.300  1.00 20.000          C  
ATOM   2949  NE2 HIS A 192      11.550   1.700  -3.570  1.00 20.000          N  
ATOM   2950  H   HIS A 192      15.207  -1.027  -3.583  1.00 20.000          H  
ATOM   2951  HA  HIS A 192      14.087  -0.504  -0.985  1.00 20.000          H  
ATOM   2952 1HB  HIS A 192      13.223  -2.136  -3.390  1.00 20.000          H  
ATOM   2953 2HB  HIS A 192      12.235  -1.912  -1.963  1.00 20.000          H  
ATOM   2954  HD2 HIS A 192      10.683   0.340  -2.095  1.00 20.000          H  
ATOM   2955  HE1 HIS A 192      13.003   2.374  -5.002  1.00 20.000          H  
ATOM   2956  HE2 HIS A 192      10.874   2.454  -3.570  1.00 20.000          H  
ATOM   2957  N   SER A 193      13.846  -2.741   0.189  1.00 20.000          N  
ATOM   2958  CA  SER A 193      13.994  -3.894   1.075  1.00 20.000          C  
ATOM   2959  C   SER A 193      12.993  -5.009   0.865  1.00 20.000          C  
ATOM   2960  O   SER A 193      12.098  -4.927   0.028  1.00 20.000          O  
ATOM   2961  CB  SER A 193      13.866  -3.457   2.515  1.00 20.000          C  
ATOM   2962  OG  SER A 193      13.937  -4.570   3.374  1.00 20.000          O  
ATOM   2963  H   SER A 193      13.126  -2.054   0.425  1.00 20.000          H  
ATOM   2964  HA  SER A 193      14.991  -4.306   0.919  1.00 20.000          H  
ATOM   2965 1HB  SER A 193      14.659  -2.751   2.754  1.00 20.000          H  
ATOM   2966 2HB  SER A 193      12.911  -2.942   2.654  1.00 20.000          H  
ATOM   2967  HG  SER A 193      13.899  -4.205   4.273  1.00 20.000          H  
ATOM   2968  N   ASN A 194      13.124  -6.045   1.692  1.00 20.000          N  
ATOM   2969  CA  ASN A 194      12.250  -7.219   1.663  1.00 20.000          C  
ATOM   2970  C   ASN A 194      10.849  -6.849   2.118  1.00 20.000          C  
ATOM   2971  O   ASN A 194       9.873  -7.541   1.833  1.00 20.000          O  
ATOM   2972  CB  ASN A 194      12.813  -8.327   2.528  1.00 20.000          C  
ATOM   2973  CG  ASN A 194      14.023  -8.974   1.923  1.00 20.000          C  
ATOM   2974  OD1 ASN A 194      14.263  -8.903   0.711  1.00 20.000          O  
ATOM   2975  ND2 ASN A 194      14.801  -9.615   2.752  1.00 20.000          N  
ATOM   2976  H   ASN A 194      13.881  -5.996   2.368  1.00 20.000          H  
ATOM   2977  HA  ASN A 194      12.174  -7.574   0.634  1.00 20.000          H  
ATOM   2978 1HB  ASN A 194      13.082  -7.921   3.504  1.00 20.000          H  
ATOM   2979 2HB  ASN A 194      12.049  -9.086   2.689  1.00 20.000          H  
ATOM   2980 1HD2 ASN A 194      15.624 -10.071   2.412  1.00 20.000          H  
ATOM   2981 2HD2 ASN A 194      14.576  -9.653   3.725  1.00 20.000          H  
ATOM   2982  N   SER A 195      10.775  -5.753   2.864  1.00 20.000          N  
ATOM   2983  CA  SER A 195       9.532  -5.222   3.399  1.00 20.000          C  
ATOM   2984  C   SER A 195       8.740  -4.411   2.365  1.00 20.000          C  
ATOM   2985  O   SER A 195       7.612  -3.991   2.638  1.00 20.000          O  
ATOM   2986  CB  SER A 195       9.814  -4.372   4.625  1.00 20.000          C  
ATOM   2987  OG  SER A 195      10.534  -3.214   4.296  1.00 20.000          O  
ATOM   2988  H   SER A 195      11.645  -5.262   3.055  1.00 20.000          H  
ATOM   2989  HA  SER A 195       8.910  -6.063   3.705  1.00 20.000          H  
ATOM   2990 1HB  SER A 195       8.870  -4.094   5.094  1.00 20.000          H  
ATOM   2991 2HB  SER A 195      10.377  -4.959   5.347  1.00 20.000          H  
ATOM   2992  HG  SER A 195      10.654  -2.735   5.124  1.00 20.000          H  
ATOM   2993  N   ASN A 196       9.333  -4.153   1.193  1.00 20.000          N  
ATOM   2994  CA  ASN A 196       8.691  -3.363   0.152  1.00 20.000          C  
ATOM   2995  C   ASN A 196       7.946  -4.222  -0.844  1.00 20.000          C  
ATOM   2996  O   ASN A 196       8.262  -5.397  -1.042  1.00 20.000          O  
ATOM   2997  CB  ASN A 196       9.705  -2.505  -0.588  1.00 20.000          C  
ATOM   2998  CG  ASN A 196      10.180  -1.323   0.202  1.00 20.000          C  
ATOM   2999  OD1 ASN A 196      11.351  -1.193   0.657  1.00 20.000          O  
ATOM   3000  ND2 ASN A 196       9.261  -0.382   0.343  1.00 20.000          N  
ATOM   3001  H   ASN A 196      10.254  -4.541   0.985  1.00 20.000          H  
ATOM   3002  HA  ASN A 196       7.955  -2.705   0.617  1.00 20.000          H  
ATOM   3003 1HB  ASN A 196      10.558  -3.121  -0.849  1.00 20.000          H  
ATOM   3004 2HB  ASN A 196       9.263  -2.151  -1.523  1.00 20.000          H  
ATOM   3005 1HD2 ASN A 196       9.473   0.459   0.843  1.00 20.000          H  
ATOM   3006 2HD2 ASN A 196       8.326  -0.503  -0.082  1.00 20.000          H  
ATOM   3007  N   SER A 197       6.973  -3.619  -1.508  1.00 20.000          N  
ATOM   3008  CA  SER A 197       6.274  -4.301  -2.585  1.00 20.000          C  
ATOM   3009  C   SER A 197       7.030  -4.109  -3.873  1.00 20.000          C  
ATOM   3010  O   SER A 197       7.650  -3.059  -4.092  1.00 20.000          O  
ATOM   3011  CB  SER A 197       4.855  -3.813  -2.772  1.00 20.000          C  
ATOM   3012  OG  SER A 197       4.301  -4.387  -3.945  1.00 20.000          O  
ATOM   3013  H   SER A 197       6.735  -2.637  -1.287  1.00 20.000          H  
ATOM   3014  HA  SER A 197       6.242  -5.367  -2.360  1.00 20.000          H  
ATOM   3015 1HB  SER A 197       4.257  -4.087  -1.907  1.00 20.000          H  
ATOM   3016 2HB  SER A 197       4.839  -2.731  -2.851  1.00 20.000          H  
ATOM   3017  HG  SER A 197       3.367  -4.125  -3.951  1.00 20.000          H  
ATOM   3018  N   VAL A 198       6.932  -5.075  -4.783  1.00 20.000          N  
ATOM   3019  CA  VAL A 198       7.592  -4.902  -6.069  1.00 20.000          C  
ATOM   3020  C   VAL A 198       7.052  -3.656  -6.766  1.00 20.000          C  
ATOM   3021  O   VAL A 198       7.783  -3.015  -7.514  1.00 20.000          O  
ATOM   3022  CB  VAL A 198       7.437  -6.148  -6.973  1.00 20.000          C  
ATOM   3023  CG1 VAL A 198       5.991  -6.297  -7.501  1.00 20.000          C  
ATOM   3024  CG2 VAL A 198       8.435  -6.048  -8.137  1.00 20.000          C  
ATOM   3025  H   VAL A 198       6.414  -5.915  -4.560  1.00 20.000          H  
ATOM   3026  HA  VAL A 198       8.658  -4.760  -5.888  1.00 20.000          H  
ATOM   3027  HB  VAL A 198       7.655  -7.034  -6.380  1.00 20.000          H  
ATOM   3028 1HG1 VAL A 198       5.926  -7.198  -8.111  1.00 20.000          H  
ATOM   3029 2HG1 VAL A 198       5.295  -6.378  -6.669  1.00 20.000          H  
ATOM   3030 3HG1 VAL A 198       5.710  -5.441  -8.120  1.00 20.000          H  
ATOM   3031 1HG2 VAL A 198       8.355  -6.935  -8.762  1.00 20.000          H  
ATOM   3032 2HG2 VAL A 198       8.221  -5.172  -8.738  1.00 20.000          H  
ATOM   3033 3HG2 VAL A 198       9.452  -5.972  -7.748  1.00 20.000          H  
ATOM   3034  N   ASP A 199       5.789  -3.301  -6.504  1.00 20.000          N  
ATOM   3035  CA  ASP A 199       5.177  -2.121  -7.087  1.00 20.000          C  
ATOM   3036  C   ASP A 199       5.789  -0.822  -6.558  1.00 20.000          C  
ATOM   3037  O   ASP A 199       5.745   0.206  -7.239  1.00 20.000          O  
ATOM   3038  CB  ASP A 199       3.678  -2.105  -6.806  1.00 20.000          C  
ATOM   3039  CG  ASP A 199       2.879  -3.163  -7.579  1.00 20.000          C  
ATOM   3040  OD1 ASP A 199       3.375  -3.723  -8.530  1.00 20.000          O  
ATOM   3041  OD2 ASP A 199       1.768  -3.406  -7.185  1.00 20.000          O  
ATOM   3042  H   ASP A 199       5.222  -3.881  -5.884  1.00 20.000          H  
ATOM   3043  HA  ASP A 199       5.327  -2.159  -8.164  1.00 20.000          H  
ATOM   3044 1HB  ASP A 199       3.520  -2.262  -5.741  1.00 20.000          H  
ATOM   3045 2HB  ASP A 199       3.279  -1.121  -7.047  1.00 20.000          H  
ATOM   3046  N   ASP A 200       6.375  -0.850  -5.348  1.00 20.000          N  
ATOM   3047  CA  ASP A 200       6.942   0.346  -4.750  1.00 20.000          C  
ATOM   3048  C   ASP A 200       8.252   0.562  -5.478  1.00 20.000          C  
ATOM   3049  O   ASP A 200       8.632   1.692  -5.816  1.00 20.000          O  
ATOM   3050  CB  ASP A 200       7.327   0.101  -3.277  1.00 20.000          C  
ATOM   3051  CG  ASP A 200       6.196  -0.288  -2.334  1.00 20.000          C  
ATOM   3052  OD1 ASP A 200       5.048  -0.161  -2.663  1.00 20.000          O  
ATOM   3053  OD2 ASP A 200       6.533  -0.775  -1.246  1.00 20.000          O  
ATOM   3054  H   ASP A 200       6.447  -1.709  -4.813  1.00 20.000          H  
ATOM   3055  HA  ASP A 200       6.280   1.201  -4.879  1.00 20.000          H  
ATOM   3056 1HB  ASP A 200       8.080  -0.682  -3.236  1.00 20.000          H  
ATOM   3057 2HB  ASP A 200       7.794   1.002  -2.884  1.00 20.000          H  
ATOM   3058  N   THR A 201       8.927  -0.571  -5.723  1.00 20.000          N  
ATOM   3059  CA  THR A 201      10.219  -0.607  -6.387  1.00 20.000          C  
ATOM   3060  C   THR A 201      10.068  -0.137  -7.829  1.00 20.000          C  
ATOM   3061  O   THR A 201      10.830   0.710  -8.288  1.00 20.000          O  
ATOM   3062  CB  THR A 201      10.846  -2.025  -6.348  1.00 20.000          C  
ATOM   3063  OG1 THR A 201      11.031  -2.449  -4.990  1.00 20.000          O  
ATOM   3064  CG2 THR A 201      12.202  -1.983  -7.007  1.00 20.000          C  
ATOM   3065  H   THR A 201       8.515  -1.441  -5.372  1.00 20.000          H  
ATOM   3066  HA  THR A 201      10.892   0.077  -5.879  1.00 20.000          H  
ATOM   3067  HB  THR A 201      10.210  -2.735  -6.869  1.00 20.000          H  
ATOM   3068  HG1 THR A 201      10.176  -2.630  -4.590  1.00 20.000          H  
ATOM   3069 1HG2 THR A 201      12.653  -2.971  -6.972  1.00 20.000          H  
ATOM   3070 2HG2 THR A 201      12.095  -1.676  -8.028  1.00 20.000          H  
ATOM   3071 3HG2 THR A 201      12.842  -1.274  -6.479  1.00 20.000          H  
ATOM   3072  N   ILE A 202       9.049  -0.650  -8.532  1.00 20.000          N  
ATOM   3073  CA  ILE A 202       8.829  -0.287  -9.928  1.00 20.000          C  
ATOM   3074  C   ILE A 202       8.546   1.188 -10.083  1.00 20.000          C  
ATOM   3075  O   ILE A 202       9.125   1.833 -10.970  1.00 20.000          O  
ATOM   3076  CB  ILE A 202       7.651  -1.082 -10.528  1.00 20.000          C  
ATOM   3077  CG1 ILE A 202       8.061  -2.571 -10.654  1.00 20.000          C  
ATOM   3078  CG2 ILE A 202       7.256  -0.477 -11.917  1.00 20.000          C  
ATOM   3079  CD1 ILE A 202       6.893  -3.522 -10.900  1.00 20.000          C  
ATOM   3080  H   ILE A 202       8.465  -1.367  -8.097  1.00 20.000          H  
ATOM   3081  HA  ILE A 202       9.717  -0.524 -10.493  1.00 20.000          H  
ATOM   3082  HB  ILE A 202       6.799  -1.035  -9.855  1.00 20.000          H  
ATOM   3083 1HG1 ILE A 202       8.760  -2.670 -11.481  1.00 20.000          H  
ATOM   3084 2HG1 ILE A 202       8.574  -2.873  -9.755  1.00 20.000          H  
ATOM   3085 1HG2 ILE A 202       6.430  -1.033 -12.340  1.00 20.000          H  
ATOM   3086 2HG2 ILE A 202       6.947   0.562 -11.815  1.00 20.000          H  
ATOM   3087 3HG2 ILE A 202       8.111  -0.530 -12.593  1.00 20.000          H  
ATOM   3088 1HD1 ILE A 202       7.273  -4.540 -10.975  1.00 20.000          H  
ATOM   3089 2HD1 ILE A 202       6.189  -3.464 -10.064  1.00 20.000          H  
ATOM   3090 3HD1 ILE A 202       6.380  -3.270 -11.818  1.00 20.000          H  
ATOM   3091  N   VAL A 203       7.673   1.739  -9.249  1.00 20.000          N  
ATOM   3092  CA  VAL A 203       7.396   3.142  -9.399  1.00 20.000          C  
ATOM   3093  C   VAL A 203       8.654   3.948  -9.145  1.00 20.000          C  
ATOM   3094  O   VAL A 203       8.941   4.857  -9.921  1.00 20.000          O  
ATOM   3095  CB  VAL A 203       6.259   3.586  -8.474  1.00 20.000          C  
ATOM   3096  CG1 VAL A 203       6.123   5.117  -8.495  1.00 20.000          C  
ATOM   3097  CG2 VAL A 203       4.978   2.938  -8.949  1.00 20.000          C  
ATOM   3098  H   VAL A 203       7.191   1.180  -8.536  1.00 20.000          H  
ATOM   3099  HA  VAL A 203       7.078   3.321 -10.422  1.00 20.000          H  
ATOM   3100  HB  VAL A 203       6.479   3.266  -7.452  1.00 20.000          H  
ATOM   3101 1HG1 VAL A 203       5.317   5.439  -7.853  1.00 20.000          H  
ATOM   3102 2HG1 VAL A 203       7.043   5.554  -8.146  1.00 20.000          H  
ATOM   3103 3HG1 VAL A 203       5.920   5.453  -9.510  1.00 20.000          H  
ATOM   3104 1HG2 VAL A 203       4.165   3.226  -8.301  1.00 20.000          H  
ATOM   3105 2HG2 VAL A 203       4.769   3.260  -9.965  1.00 20.000          H  
ATOM   3106 3HG2 VAL A 203       5.084   1.860  -8.930  1.00 20.000          H  
ATOM   3107  N   ALA A 204       9.413   3.630  -8.085  1.00 20.000          N  
ATOM   3108  CA  ALA A 204      10.630   4.382  -7.812  1.00 20.000          C  
ATOM   3109  C   ALA A 204      11.635   4.280  -8.953  1.00 20.000          C  
ATOM   3110  O   ALA A 204      12.224   5.289  -9.352  1.00 20.000          O  
ATOM   3111  CB  ALA A 204      11.271   3.854  -6.560  1.00 20.000          C  
ATOM   3112  H   ALA A 204       9.134   2.876  -7.448  1.00 20.000          H  
ATOM   3113  HA  ALA A 204      10.364   5.421  -7.671  1.00 20.000          H  
ATOM   3114 1HB  ALA A 204      12.168   4.422  -6.344  1.00 20.000          H  
ATOM   3115 2HB  ALA A 204      10.567   3.936  -5.733  1.00 20.000          H  
ATOM   3116 3HB  ALA A 204      11.522   2.809  -6.728  1.00 20.000          H  
ATOM   3117  N   LEU A 205      11.768   3.117  -9.575  1.00 20.000          N  
ATOM   3118  CA  LEU A 205      12.723   2.965 -10.661  1.00 20.000          C  
ATOM   3119  C   LEU A 205      12.410   3.941 -11.785  1.00 20.000          C  
ATOM   3120  O   LEU A 205      13.319   4.486 -12.416  1.00 20.000          O  
ATOM   3121  CB  LEU A 205      12.713   1.505 -11.144  1.00 20.000          C  
ATOM   3122  CG  LEU A 205      13.348   0.453 -10.157  1.00 20.000          C  
ATOM   3123  CD1 LEU A 205      12.987  -0.943 -10.589  1.00 20.000          C  
ATOM   3124  CD2 LEU A 205      14.849   0.569 -10.179  1.00 20.000          C  
ATOM   3125  H   LEU A 205      11.265   2.292  -9.226  1.00 20.000          H  
ATOM   3126  HA  LEU A 205      13.709   3.209 -10.280  1.00 20.000          H  
ATOM   3127 1HB  LEU A 205      11.677   1.213 -11.313  1.00 20.000          H  
ATOM   3128 2HB  LEU A 205      13.245   1.440 -12.091  1.00 20.000          H  
ATOM   3129  HG  LEU A 205      13.002   0.629  -9.159  1.00 20.000          H  
ATOM   3130 1HD1 LEU A 205      13.439  -1.633  -9.917  1.00 20.000          H  
ATOM   3131 2HD1 LEU A 205      11.918  -1.074 -10.572  1.00 20.000          H  
ATOM   3132 3HD1 LEU A 205      13.350  -1.128 -11.575  1.00 20.000          H  
ATOM   3133 1HD2 LEU A 205      15.286  -0.168  -9.499  1.00 20.000          H  
ATOM   3134 2HD2 LEU A 205      15.198   0.377 -11.187  1.00 20.000          H  
ATOM   3135 3HD2 LEU A 205      15.156   1.550  -9.879  1.00 20.000          H  
ATOM   3136  N   ASN A 206      11.127   4.178 -12.036  1.00 20.000          N  
ATOM   3137  CA  ASN A 206      10.742   5.127 -13.066  1.00 20.000          C  
ATOM   3138  C   ASN A 206      10.803   6.589 -12.565  1.00 20.000          C  
ATOM   3139  O   ASN A 206      11.295   7.481 -13.278  1.00 20.000          O  
ATOM   3140  CB  ASN A 206       9.366   4.763 -13.571  1.00 20.000          C  
ATOM   3141  CG  ASN A 206       9.393   3.492 -14.386  1.00 20.000          C  
ATOM   3142  OD1 ASN A 206      10.414   3.140 -14.998  1.00 20.000          O  
ATOM   3143  ND2 ASN A 206       8.294   2.787 -14.398  1.00 20.000          N  
ATOM   3144  H   ASN A 206      10.415   3.662 -11.504  1.00 20.000          H  
ATOM   3145  HA  ASN A 206      11.449   5.042 -13.891  1.00 20.000          H  
ATOM   3146 1HB  ASN A 206       8.697   4.618 -12.715  1.00 20.000          H  
ATOM   3147 2HB  ASN A 206       8.963   5.573 -14.175  1.00 20.000          H  
ATOM   3148 1HD2 ASN A 206       8.255   1.933 -14.917  1.00 20.000          H  
ATOM   3149 2HD2 ASN A 206       7.494   3.096 -13.886  1.00 20.000          H  
ATOM   3150  N   MET A 207      10.364   6.838 -11.316  1.00 20.000          N  
ATOM   3151  CA  MET A 207      10.383   8.196 -10.777  1.00 20.000          C  
ATOM   3152  C   MET A 207      11.791   8.720 -10.680  1.00 20.000          C  
ATOM   3153  O   MET A 207      12.017   9.898 -10.903  1.00 20.000          O  
ATOM   3154  CB  MET A 207       9.702   8.330  -9.419  1.00 20.000          C  
ATOM   3155  CG  MET A 207       8.184   8.215  -9.438  1.00 20.000          C  
ATOM   3156  SD  MET A 207       7.436   8.351  -7.783  1.00 20.000          S  
ATOM   3157  CE  MET A 207       7.592  10.095  -7.383  1.00 20.000          C  
ATOM   3158  H   MET A 207       9.978   6.078 -10.757  1.00 20.000          H  
ATOM   3159  HA  MET A 207       9.843   8.836 -11.470  1.00 20.000          H  
ATOM   3160 1HB  MET A 207      10.080   7.551  -8.762  1.00 20.000          H  
ATOM   3161 2HB  MET A 207       9.971   9.281  -8.982  1.00 20.000          H  
ATOM   3162 1HG  MET A 207       7.773   9.001 -10.070  1.00 20.000          H  
ATOM   3163 2HG  MET A 207       7.905   7.257  -9.871  1.00 20.000          H  
ATOM   3164 1HE  MET A 207       7.153  10.284  -6.394  1.00 20.000          H  
ATOM   3165 2HE  MET A 207       8.637  10.384  -7.369  1.00 20.000          H  
ATOM   3166 3HE  MET A 207       7.062  10.691  -8.127  1.00 20.000          H  
ATOM   3167  N   ARG A 208      12.763   7.860 -10.427  1.00 20.000          N  
ATOM   3168  CA  ARG A 208      14.132   8.321 -10.348  1.00 20.000          C  
ATOM   3169  C   ARG A 208      14.538   9.049 -11.622  1.00 20.000          C  
ATOM   3170  O   ARG A 208      15.313  10.007 -11.554  1.00 20.000          O  
ATOM   3171  CB  ARG A 208      15.073   7.160 -10.073  1.00 20.000          C  
ATOM   3172  CG  ARG A 208      15.016   6.626  -8.641  1.00 20.000          C  
ATOM   3173  CD  ARG A 208      15.746   5.354  -8.510  1.00 20.000          C  
ATOM   3174  NE  ARG A 208      15.673   4.818  -7.159  1.00 20.000          N  
ATOM   3175  CZ  ARG A 208      15.968   3.541  -6.824  1.00 20.000          C  
ATOM   3176  NH1 ARG A 208      16.360   2.685  -7.737  1.00 20.000          N  
ATOM   3177  NH2 ARG A 208      15.859   3.146  -5.582  1.00 20.000          N  
ATOM   3178  H   ARG A 208      12.531   6.882 -10.229  1.00 20.000          H  
ATOM   3179  HA  ARG A 208      14.205   9.017  -9.514  1.00 20.000          H  
ATOM   3180 1HB  ARG A 208      14.822   6.332 -10.742  1.00 20.000          H  
ATOM   3181 2HB  ARG A 208      16.101   7.454 -10.286  1.00 20.000          H  
ATOM   3182 1HG  ARG A 208      15.501   7.348  -7.984  1.00 20.000          H  
ATOM   3183 2HG  ARG A 208      13.998   6.495  -8.317  1.00 20.000          H  
ATOM   3184 1HD  ARG A 208      15.283   4.638  -9.185  1.00 20.000          H  
ATOM   3185 2HD  ARG A 208      16.793   5.484  -8.780  1.00 20.000          H  
ATOM   3186  HE  ARG A 208      15.390   5.446  -6.416  1.00 20.000          H  
ATOM   3187 1HH1 ARG A 208      16.463   2.970  -8.696  1.00 20.000          H  
ATOM   3188 2HH1 ARG A 208      16.607   1.716  -7.477  1.00 20.000          H  
ATOM   3189 1HH2 ARG A 208      15.560   3.790  -4.863  1.00 20.000          H  
ATOM   3190 2HH2 ARG A 208      16.053   2.184  -5.340  1.00 20.000          H  
ATOM   3191  N   ALA A 209      14.070   8.626 -12.797  1.00 20.000          N  
ATOM   3192  CA  ALA A 209      14.458   9.366 -13.986  1.00 20.000          C  
ATOM   3193  C   ALA A 209      13.726  10.715 -13.984  1.00 20.000          C  
ATOM   3194  O   ALA A 209      14.312  11.774 -14.192  1.00 20.000          O  
ATOM   3195  CB  ALA A 209      14.148   8.561 -15.229  1.00 20.000          C  
ATOM   3196  H   ALA A 209      13.396   7.858 -12.872  1.00 20.000          H  
ATOM   3197  HA  ALA A 209      15.527   9.560 -13.950  1.00 20.000          H  
ATOM   3198 1HB  ALA A 209      14.449   9.120 -16.115  1.00 20.000          H  
ATOM   3199 2HB  ALA A 209      14.696   7.626 -15.182  1.00 20.000          H  
ATOM   3200 3HB  ALA A 209      13.080   8.358 -15.270  1.00 20.000          H  
ATOM   3201  N   ALA A 210      12.432  10.691 -13.648  1.00 20.000          N  
ATOM   3202  CA  ALA A 210      11.602  11.912 -13.629  1.00 20.000          C  
ATOM   3203  C   ALA A 210      12.113  12.969 -12.636  1.00 20.000          C  
ATOM   3204  O   ALA A 210      12.073  14.181 -12.890  1.00 20.000          O  
ATOM   3205  CB  ALA A 210      10.172  11.552 -13.271  1.00 20.000          C  
ATOM   3206  H   ALA A 210      12.002   9.781 -13.451  1.00 20.000          H  
ATOM   3207  HA  ALA A 210      11.624  12.344 -14.627  1.00 20.000          H  
ATOM   3208 1HB  ALA A 210       9.556  12.450 -13.296  1.00 20.000          H  
ATOM   3209 2HB  ALA A 210       9.791  10.825 -13.988  1.00 20.000          H  
ATOM   3210 3HB  ALA A 210      10.150  11.125 -12.273  1.00 20.000          H  
ATOM   3211  N   LEU A 211      12.653  12.487 -11.525  1.00 20.000          N  
ATOM   3212  CA  LEU A 211      13.186  13.278 -10.425  1.00 20.000          C  
ATOM   3213  C   LEU A 211      14.622  13.717 -10.679  1.00 20.000          C  
ATOM   3214  O   LEU A 211      15.220  14.394  -9.839  1.00 20.000          O  
ATOM   3215  CB  LEU A 211      13.160  12.440  -9.134  1.00 20.000          C  
ATOM   3216  CG  LEU A 211      11.761  11.992  -8.573  1.00 20.000          C  
ATOM   3217  CD1 LEU A 211      11.994  11.017  -7.412  1.00 20.000          C  
ATOM   3218  CD2 LEU A 211      10.957  13.190  -8.115  1.00 20.000          C  
ATOM   3219  H   LEU A 211      12.614  11.479 -11.398  1.00 20.000          H  
ATOM   3220  HA  LEU A 211      12.576  14.169 -10.314  1.00 20.000          H  
ATOM   3221 1HB  LEU A 211      13.730  11.533  -9.326  1.00 20.000          H  
ATOM   3222 2HB  LEU A 211      13.673  12.998  -8.351  1.00 20.000          H  
ATOM   3223  HG  LEU A 211      11.202  11.486  -9.341  1.00 20.000          H  
ATOM   3224 1HD1 LEU A 211      11.039  10.682  -7.014  1.00 20.000          H  
ATOM   3225 2HD1 LEU A 211      12.555  10.153  -7.774  1.00 20.000          H  
ATOM   3226 3HD1 LEU A 211      12.558  11.513  -6.624  1.00 20.000          H  
ATOM   3227 1HD2 LEU A 211       9.997  12.851  -7.729  1.00 20.000          H  
ATOM   3228 2HD2 LEU A 211      11.499  13.717  -7.329  1.00 20.000          H  
ATOM   3229 3HD2 LEU A 211      10.785  13.864  -8.950  1.00 20.000          H  
ATOM   3230  N   ARG A 212      15.165  13.325 -11.836  1.00 20.000          N  
ATOM   3231  CA  ARG A 212      16.521  13.590 -12.281  1.00 20.000          C  
ATOM   3232  C   ARG A 212      17.604  12.987 -11.376  1.00 20.000          C  
ATOM   3233  O   ARG A 212      18.654  13.594 -11.153  1.00 20.000          O  
ATOM   3234  CB  ARG A 212      16.732  15.096 -12.455  1.00 20.000          C  
ATOM   3235  CG  ARG A 212      16.293  15.675 -13.822  1.00 20.000          C  
ATOM   3236  CD  ARG A 212      14.793  15.652 -14.044  1.00 20.000          C  
ATOM   3237  NE  ARG A 212      14.429  16.406 -15.253  1.00 20.000          N  
ATOM   3238  CZ  ARG A 212      13.187  16.522 -15.804  1.00 20.000          C  
ATOM   3239  NH1 ARG A 212      12.120  15.928 -15.276  1.00 20.000          N  
ATOM   3240  NH2 ARG A 212      13.050  17.258 -16.903  1.00 20.000          N  
ATOM   3241  H   ARG A 212      14.602  12.778 -12.491  1.00 20.000          H  
ATOM   3242  HA  ARG A 212      16.629  13.130 -13.266  1.00 20.000          H  
ATOM   3243 1HB  ARG A 212      16.200  15.649 -11.693  1.00 20.000          H  
ATOM   3244 2HB  ARG A 212      17.786  15.333 -12.344  1.00 20.000          H  
ATOM   3245 1HG  ARG A 212      16.626  16.708 -13.895  1.00 20.000          H  
ATOM   3246 2HG  ARG A 212      16.752  15.090 -14.618  1.00 20.000          H  
ATOM   3247 1HD  ARG A 212      14.460  14.623 -14.177  1.00 20.000          H  
ATOM   3248 2HD  ARG A 212      14.281  16.093 -13.187  1.00 20.000          H  
ATOM   3249  HE  ARG A 212      15.182  16.888 -15.723  1.00 20.000          H  
ATOM   3250 1HH1 ARG A 212      12.190  15.340 -14.425  1.00 20.000          H  
ATOM   3251 2HH1 ARG A 212      11.218  16.039 -15.713  1.00 20.000          H  
ATOM   3252 1HH2 ARG A 212      13.858  17.709 -17.311  1.00 20.000          H  
ATOM   3253 2HH2 ARG A 212      12.142  17.370 -17.339  1.00 20.000          H  
ATOM   3254  N   ASN A 213      17.348  11.767 -10.887  1.00 20.000          N  
ATOM   3255  CA  ASN A 213      18.310  11.000 -10.111  1.00 20.000          C  
ATOM   3256  C   ASN A 213      18.973  10.019 -11.082  1.00 20.000          C  
ATOM   3257  O   ASN A 213      20.178   9.764 -11.014  1.00 20.000          O  
ATOM   3258  CB  ASN A 213      17.634  10.277  -8.956  1.00 20.000          C  
ATOM   3259  CG  ASN A 213      17.116  11.204  -7.892  1.00 20.000          C  
ATOM   3260  OD1 ASN A 213      17.687  12.267  -7.625  1.00 20.000          O  
ATOM   3261  ND2 ASN A 213      16.037  10.814  -7.263  1.00 20.000          N  
ATOM   3262  H   ASN A 213      16.460  11.327 -11.099  1.00 20.000          H  
ATOM   3263  HA  ASN A 213      19.082  11.666  -9.725  1.00 20.000          H  
ATOM   3264 1HB  ASN A 213      16.806   9.691  -9.338  1.00 20.000          H  
ATOM   3265 2HB  ASN A 213      18.331   9.590  -8.498  1.00 20.000          H  
ATOM   3266 1HD2 ASN A 213      15.647  11.387  -6.539  1.00 20.000          H  
ATOM   3267 2HD2 ASN A 213      15.601   9.949  -7.495  1.00 20.000          H  
ATOM   3268  N   GLY A 214      18.155   9.464 -11.986  1.00 20.000          N  
ATOM   3269  CA  GLY A 214      18.598   8.516 -13.003  1.00 20.000          C  
ATOM   3270  C   GLY A 214      18.388   9.115 -14.398  1.00 20.000          C  
ATOM   3271  O   GLY A 214      18.013  10.277 -14.531  1.00 20.000          O  
ATOM   3272  H   GLY A 214      17.171   9.719 -11.953  1.00 20.000          H  
ATOM   3273 1HA  GLY A 214      19.650   8.274 -12.854  1.00 20.000          H  
ATOM   3274 2HA  GLY A 214      18.030   7.592 -12.909  1.00 20.000          H  
ATOM   3275  N   LEU A 215      18.597   8.320 -15.446  1.00 20.000          N  
ATOM   3276  CA  LEU A 215      18.401   8.824 -16.811  1.00 20.000          C  
ATOM   3277  C   LEU A 215      17.115   8.250 -17.403  1.00 20.000          C  
ATOM   3278  O   LEU A 215      16.319   8.953 -18.030  1.00 20.000          O  
ATOM   3279  CB  LEU A 215      19.598   8.448 -17.701  1.00 20.000          C  
ATOM   3280  CG  LEU A 215      19.578   8.957 -19.180  1.00 20.000          C  
ATOM   3281  CD1 LEU A 215      19.615  10.493 -19.219  1.00 20.000          C  
ATOM   3282  CD2 LEU A 215      20.762   8.356 -19.926  1.00 20.000          C  
ATOM   3283  H   LEU A 215      18.905   7.373 -15.284  1.00 20.000          H  
ATOM   3284  HA  LEU A 215      18.304   9.905 -16.765  1.00 20.000          H  
ATOM   3285 1HB  LEU A 215      20.504   8.830 -17.235  1.00 20.000          H  
ATOM   3286 2HB  LEU A 215      19.668   7.362 -17.738  1.00 20.000          H  
ATOM   3287  HG  LEU A 215      18.663   8.643 -19.658  1.00 20.000          H  
ATOM   3288 1HD1 LEU A 215      19.600  10.830 -20.253  1.00 20.000          H  
ATOM   3289 2HD1 LEU A 215      18.752  10.906 -18.705  1.00 20.000          H  
ATOM   3290 3HD1 LEU A 215      20.527  10.846 -18.740  1.00 20.000          H  
ATOM   3291 1HD2 LEU A 215      20.748   8.692 -20.963  1.00 20.000          H  
ATOM   3292 2HD2 LEU A 215      21.694   8.672 -19.455  1.00 20.000          H  
ATOM   3293 3HD2 LEU A 215      20.691   7.268 -19.899  1.00 20.000          H  
ATOM   3294  N   GLU A 216      16.944   6.950 -17.204  1.00 20.000          N  
ATOM   3295  CA  GLU A 216      15.816   6.160 -17.675  1.00 20.000          C  
ATOM   3296  C   GLU A 216      15.513   5.188 -16.548  1.00 20.000          C  
ATOM   3297  O   GLU A 216      16.223   5.196 -15.538  1.00 20.000          O  
ATOM   3298  CB  GLU A 216      16.134   5.402 -18.979  1.00 20.000          C  
ATOM   3299  CG  GLU A 216      16.477   6.288 -20.183  1.00 20.000          C  
ATOM   3300  CD  GLU A 216      16.694   5.517 -21.485  1.00 20.000          C  
ATOM   3301  OE1 GLU A 216      16.534   4.322 -21.474  1.00 20.000          O  
ATOM   3302  OE2 GLU A 216      17.022   6.135 -22.493  1.00 20.000          O  
ATOM   3303  H   GLU A 216      17.646   6.462 -16.677  1.00 20.000          H  
ATOM   3304  HA  GLU A 216      14.951   6.804 -17.831  1.00 20.000          H  
ATOM   3305 1HB  GLU A 216      16.974   4.729 -18.807  1.00 20.000          H  
ATOM   3306 2HB  GLU A 216      15.281   4.785 -19.258  1.00 20.000          H  
ATOM   3307 1HG  GLU A 216      15.670   6.996 -20.312  1.00 20.000          H  
ATOM   3308 2HG  GLU A 216      17.372   6.836 -19.957  1.00 20.000          H  
ATOM   3309  N   GLY A 217      14.482   4.363 -16.695  1.00 20.000          N  
ATOM   3310  CA  GLY A 217      14.187   3.394 -15.648  1.00 20.000          C  
ATOM   3311  C   GLY A 217      15.100   2.187 -15.827  1.00 20.000          C  
ATOM   3312  O   GLY A 217      15.971   2.184 -16.698  1.00 20.000          O  
ATOM   3313  H   GLY A 217      13.914   4.396 -17.528  1.00 20.000          H  
ATOM   3314 1HA  GLY A 217      14.348   3.844 -14.667  1.00 20.000          H  
ATOM   3315 2HA  GLY A 217      13.142   3.088 -15.701  1.00 20.000          H  
ATOM   3316  N   SER A 218      14.901   1.163 -15.018  1.00 20.000          N  
ATOM   3317  CA  SER A 218      15.735  -0.031 -15.064  1.00 20.000          C  
ATOM   3318  C   SER A 218      15.018  -1.155 -14.376  1.00 20.000          C  
ATOM   3319  O   SER A 218      13.926  -0.965 -13.844  1.00 20.000          O  
ATOM   3320  CB  SER A 218      17.065   0.159 -14.354  1.00 20.000          C  
ATOM   3321  OG  SER A 218      16.895   0.193 -12.960  1.00 20.000          O  
ATOM   3322  H   SER A 218      14.160   1.211 -14.335  1.00 20.000          H  
ATOM   3323  HA  SER A 218      15.911  -0.308 -16.104  1.00 20.000          H  
ATOM   3324 1HB  SER A 218      17.746  -0.647 -14.619  1.00 20.000          H  
ATOM   3325 2HB  SER A 218      17.519   1.091 -14.687  1.00 20.000          H  
ATOM   3326  HG  SER A 218      16.743  -0.757 -12.658  1.00 20.000          H  
ATOM   3327  N   SER A 219      15.613  -2.335 -14.419  1.00 20.000          N  
ATOM   3328  CA  SER A 219      15.111  -3.464 -13.666  1.00 20.000          C  
ATOM   3329  C   SER A 219      15.548  -3.262 -12.223  1.00 20.000          C  
ATOM   3330  O   SER A 219      16.324  -2.336 -11.929  1.00 20.000          O  
ATOM   3331  CB  SER A 219      15.645  -4.769 -14.228  1.00 20.000          C  
ATOM   3332  OG  SER A 219      17.031  -4.882 -14.030  1.00 20.000          O  
ATOM   3333  H   SER A 219      16.477  -2.446 -14.929  1.00 20.000          H  
ATOM   3334  HA  SER A 219      14.021  -3.476 -13.702  1.00 20.000          H  
ATOM   3335 1HB  SER A 219      15.137  -5.604 -13.739  1.00 20.000          H  
ATOM   3336 2HB  SER A 219      15.421  -4.828 -15.290  1.00 20.000          H  
ATOM   3337  HG  SER A 219      17.287  -5.716 -14.432  1.00 20.000          H  
ATOM   3338  N   GLU A 220      15.012  -4.081 -11.323  1.00 20.000          N  
ATOM   3339  CA  GLU A 220      15.327  -4.040  -9.897  1.00 20.000          C  
ATOM   3340  C   GLU A 220      16.798  -4.368  -9.648  1.00 20.000          C  
ATOM   3341  O   GLU A 220      17.356  -5.285 -10.262  1.00 20.000          O  
ATOM   3342  CB  GLU A 220      14.431  -5.035  -9.167  1.00 20.000          C  
ATOM   3343  CG  GLU A 220      12.935  -4.781  -9.370  1.00 20.000          C  
ATOM   3344  CD  GLU A 220      12.416  -5.391 -10.659  1.00 20.000          C  
ATOM   3345  OE1 GLU A 220      13.166  -6.109 -11.309  1.00 20.000          O  
ATOM   3346  OE2 GLU A 220      11.316  -5.095 -11.032  1.00 20.000          O  
ATOM   3347  H   GLU A 220      14.362  -4.804 -11.647  1.00 20.000          H  
ATOM   3348  HA  GLU A 220      15.145  -3.035  -9.520  1.00 20.000          H  
ATOM   3349 1HB  GLU A 220      14.666  -6.028  -9.476  1.00 20.000          H  
ATOM   3350 2HB  GLU A 220      14.630  -4.975  -8.097  1.00 20.000          H  
ATOM   3351 1HG  GLU A 220      12.383  -5.207  -8.531  1.00 20.000          H  
ATOM   3352 2HG  GLU A 220      12.749  -3.724  -9.383  1.00 20.000          H  
ATOM   3353  N   GLU A 221      17.413  -3.711  -8.667  1.00 20.000          N  
ATOM   3354  CA  GLU A 221      18.828  -3.948  -8.368  1.00 20.000          C  
ATOM   3355  C   GLU A 221      19.130  -5.401  -8.025  1.00 20.000          C  
ATOM   3356  O   GLU A 221      20.189  -5.931  -8.388  1.00 20.000          O  
ATOM   3357  CB  GLU A 221      19.257  -3.081  -7.185  1.00 20.000          C  
ATOM   3358  CG  GLU A 221      19.159  -1.594  -7.439  1.00 20.000          C  
ATOM   3359  CD  GLU A 221      17.775  -1.057  -7.181  1.00 20.000          C  
ATOM   3360  OE1 GLU A 221      16.898  -1.832  -6.855  1.00 20.000          O  
ATOM   3361  OE2 GLU A 221      17.590   0.118  -7.315  1.00 20.000          O  
ATOM   3362  H   GLU A 221      16.910  -2.992  -8.141  1.00 20.000          H  
ATOM   3363  HA  GLU A 221      19.411  -3.674  -9.247  1.00 20.000          H  
ATOM   3364 1HB  GLU A 221      18.644  -3.321  -6.314  1.00 20.000          H  
ATOM   3365 2HB  GLU A 221      20.290  -3.309  -6.923  1.00 20.000          H  
ATOM   3366 1HG  GLU A 221      19.866  -1.073  -6.795  1.00 20.000          H  
ATOM   3367 2HG  GLU A 221      19.434  -1.396  -8.476  1.00 20.000          H  
ATOM   3368  N   THR A 222      18.182  -6.054  -7.362  1.00 20.000          N  
ATOM   3369  CA  THR A 222      18.346  -7.421  -6.920  1.00 20.000          C  
ATOM   3370  C   THR A 222      17.980  -8.429  -7.995  1.00 20.000          C  
ATOM   3371  O   THR A 222      18.168  -9.624  -7.805  1.00 20.000          O  
ATOM   3372  CB  THR A 222      17.518  -7.661  -5.647  1.00 20.000          C  
ATOM   3373  OG1 THR A 222      16.129  -7.428  -5.928  1.00 20.000          O  
ATOM   3374  CG2 THR A 222      17.979  -6.690  -4.554  1.00 20.000          C  
ATOM   3375  H   THR A 222      17.334  -5.568  -7.094  1.00 20.000          H  
ATOM   3376  HA  THR A 222      19.397  -7.574  -6.670  1.00 20.000          H  
ATOM   3377  HB  THR A 222      17.652  -8.688  -5.308  1.00 20.000          H  
ATOM   3378  HG1 THR A 222      15.785  -8.155  -6.463  1.00 20.000          H  
ATOM   3379 1HG2 THR A 222      17.392  -6.857  -3.651  1.00 20.000          H  
ATOM   3380 2HG2 THR A 222      19.033  -6.861  -4.339  1.00 20.000          H  
ATOM   3381 3HG2 THR A 222      17.842  -5.662  -4.885  1.00 20.000          H  
ATOM   3382  N   SER A 223      17.431  -7.959  -9.116  1.00 20.000          N  
ATOM   3383  CA  SER A 223      17.102  -8.832 -10.232  1.00 20.000          C  
ATOM   3384  C   SER A 223      18.363  -8.895 -11.078  1.00 20.000          C  
ATOM   3385  O   SER A 223      18.858  -9.967 -11.439  1.00 20.000          O  
ATOM   3386  CB  SER A 223      15.936  -8.283 -11.050  1.00 20.000          C  
ATOM   3387  OG  SER A 223      14.734  -8.296 -10.320  1.00 20.000          O  
ATOM   3388  H   SER A 223      17.294  -6.960  -9.234  1.00 20.000          H  
ATOM   3389  HA  SER A 223      16.848  -9.825  -9.865  1.00 20.000          H  
ATOM   3390 1HB  SER A 223      16.160  -7.261 -11.354  1.00 20.000          H  
ATOM   3391 2HB  SER A 223      15.818  -8.867 -11.958  1.00 20.000          H  
ATOM   3392  HG  SER A 223      14.124  -7.667 -10.784  1.00 20.000          H  
ATOM   3393  N   PHE A 224      18.950  -7.716 -11.309  1.00 20.000          N  
ATOM   3394  CA  PHE A 224      20.159  -7.585 -12.110  1.00 20.000          C  
ATOM   3395  C   PHE A 224      21.265  -8.445 -11.491  1.00 20.000          C  
ATOM   3396  O   PHE A 224      21.943  -9.207 -12.181  1.00 20.000          O  
ATOM   3397  CB  PHE A 224      20.576  -6.121 -12.220  1.00 20.000          C  
ATOM   3398  CG  PHE A 224      21.755  -5.905 -13.115  1.00 20.000          C  
ATOM   3399  CD1 PHE A 224      21.590  -5.848 -14.493  1.00 20.000          C  
ATOM   3400  CD2 PHE A 224      23.014  -5.768 -12.604  1.00 20.000          C  
ATOM   3401  CE1 PHE A 224      22.673  -5.656 -15.322  1.00 20.000          C  
ATOM   3402  CE2 PHE A 224      24.100  -5.577 -13.419  1.00 20.000          C  
ATOM   3403  CZ  PHE A 224      23.932  -5.521 -14.782  1.00 20.000          C  
ATOM   3404  H   PHE A 224      18.490  -6.868 -10.965  1.00 20.000          H  
ATOM   3405  HA  PHE A 224      19.956  -7.959 -13.112  1.00 20.000          H  
ATOM   3406 1HB  PHE A 224      19.737  -5.529 -12.593  1.00 20.000          H  
ATOM   3407 2HB  PHE A 224      20.823  -5.739 -11.225  1.00 20.000          H  
ATOM   3408  HD1 PHE A 224      20.592  -5.957 -14.918  1.00 20.000          H  
ATOM   3409  HD2 PHE A 224      23.144  -5.815 -11.542  1.00 20.000          H  
ATOM   3410  HE1 PHE A 224      22.535  -5.612 -16.402  1.00 20.000          H  
ATOM   3411  HE2 PHE A 224      25.093  -5.472 -12.983  1.00 20.000          H  
ATOM   3412  HZ  PHE A 224      24.792  -5.370 -15.432  1.00 20.000          H  
ATOM   3413  N   HIS A 225      21.418  -8.341 -10.166  1.00 20.000          N  
ATOM   3414  CA  HIS A 225      22.403  -9.108  -9.413  1.00 20.000          C  
ATOM   3415  C   HIS A 225      21.786 -10.284  -8.632  1.00 20.000          C  
ATOM   3416  O   HIS A 225      22.267 -10.613  -7.546  1.00 20.000          O  
ATOM   3417  CB  HIS A 225      23.149  -8.220  -8.404  1.00 20.000          C  
ATOM   3418  CG  HIS A 225      24.009  -7.149  -8.993  1.00 20.000          C  
ATOM   3419  ND1 HIS A 225      25.186  -7.424  -9.666  1.00 20.000          N  
ATOM   3420  CD2 HIS A 225      23.887  -5.804  -8.980  1.00 20.000          C  
ATOM   3421  CE1 HIS A 225      25.744  -6.290 -10.051  1.00 20.000          C  
ATOM   3422  NE2 HIS A 225      24.980  -5.292  -9.647  1.00 20.000          N  
ATOM   3423  H   HIS A 225      20.857  -7.654  -9.653  1.00 20.000          H  
ATOM   3424  HA  HIS A 225      23.135  -9.522 -10.102  1.00 20.000          H  
ATOM   3425 1HB  HIS A 225      22.414  -7.735  -7.755  1.00 20.000          H  
ATOM   3426 2HB  HIS A 225      23.780  -8.840  -7.772  1.00 20.000          H  
ATOM   3427  HD1 HIS A 225      25.649  -8.310  -9.703  1.00 20.000          H  
ATOM   3428  HD2 HIS A 225      23.131  -5.134  -8.561  1.00 20.000          H  
ATOM   3429  HE1 HIS A 225      26.683  -6.294 -10.603  1.00 20.000          H  
ATOM   3430  N   ASP A 226      20.719 -10.910  -9.144  1.00 20.000          N  
ATOM   3431  CA  ASP A 226      20.091 -12.014  -8.413  1.00 20.000          C  
ATOM   3432  C   ASP A 226      21.020 -13.229  -8.281  1.00 20.000          C  
ATOM   3433  O   ASP A 226      21.968 -13.399  -9.056  1.00 20.000          O  
ATOM   3434  CB  ASP A 226      18.779 -12.427  -9.113  1.00 20.000          C  
ATOM   3435  CG  ASP A 226      17.811 -13.249  -8.242  1.00 20.000          C  
ATOM   3436  OD1 ASP A 226      18.230 -13.688  -7.178  1.00 20.000          O  
ATOM   3437  OD2 ASP A 226      16.690 -13.482  -8.662  1.00 20.000          O  
ATOM   3438  H   ASP A 226      20.308 -10.617 -10.036  1.00 20.000          H  
ATOM   3439  HA  ASP A 226      19.847 -11.659  -7.411  1.00 20.000          H  
ATOM   3440 1HB  ASP A 226      18.270 -11.546  -9.445  1.00 20.000          H  
ATOM   3441 2HB  ASP A 226      19.020 -13.004 -10.005  1.00 20.000          H  
ATOM   3442  N   GLU A 227      20.734 -14.064  -7.277  1.00 20.000          N  
ATOM   3443  CA  GLU A 227      21.453 -15.315  -6.990  1.00 20.000          C  
ATOM   3444  C   GLU A 227      20.555 -16.543  -7.201  1.00 20.000          C  
ATOM   3445  O   GLU A 227      20.983 -17.698  -7.044  1.00 20.000          O  
ATOM   3446  CB  GLU A 227      22.031 -15.302  -5.569  1.00 20.000          C  
ATOM   3447  CG  GLU A 227      23.116 -14.230  -5.343  1.00 20.000          C  
ATOM   3448  CD  GLU A 227      23.694 -14.222  -3.932  1.00 20.000          C  
ATOM   3449  OE1 GLU A 227      23.190 -14.933  -3.098  1.00 20.000          O  
ATOM   3450  OE2 GLU A 227      24.645 -13.510  -3.703  1.00 20.000          O  
ATOM   3451  H   GLU A 227      19.914 -13.815  -6.726  1.00 20.000          H  
ATOM   3452  HA  GLU A 227      22.290 -15.384  -7.679  1.00 20.000          H  
ATOM   3453 1HB  GLU A 227      21.229 -15.131  -4.850  1.00 20.000          H  
ATOM   3454 2HB  GLU A 227      22.469 -16.277  -5.347  1.00 20.000          H  
ATOM   3455 1HG  GLU A 227      23.922 -14.405  -6.055  1.00 20.000          H  
ATOM   3456 2HG  GLU A 227      22.688 -13.251  -5.564  1.00 20.000          H  
ATOM   3457  N   SER A 228      19.291 -16.281  -7.522  1.00 20.000          N  
ATOM   3458  CA  SER A 228      18.293 -17.316  -7.717  1.00 20.000          C  
ATOM   3459  C   SER A 228      18.604 -18.274  -8.849  1.00 20.000          C  
ATOM   3460  O   SER A 228      18.207 -19.441  -8.796  1.00 20.000          O  
ATOM   3461  CB  SER A 228      16.978 -16.656  -8.028  1.00 20.000          C  
ATOM   3462  OG  SER A 228      17.035 -16.032  -9.276  1.00 20.000          O  
ATOM   3463  H   SER A 228      18.990 -15.306  -7.589  1.00 20.000          H  
ATOM   3464  HA  SER A 228      18.218 -17.880  -6.793  1.00 20.000          H  
ATOM   3465 1HB  SER A 228      16.169 -17.377  -8.019  1.00 20.000          H  
ATOM   3466 2HB  SER A 228      16.765 -15.913  -7.261  1.00 20.000          H  
ATOM   3467  HG  SER A 228      16.525 -15.194  -9.167  1.00 20.000          H  
ATOM   3468  N   LEU A 229      19.350 -17.846  -9.867  1.00 20.000          N  
ATOM   3469  CA  LEU A 229      19.649 -18.787 -10.930  1.00 20.000          C  
ATOM   3470  C   LEU A 229      20.675 -19.786 -10.438  1.00 20.000          C  
ATOM   3471  O   LEU A 229      20.542 -20.989 -10.650  1.00 20.000          O  
ATOM   3472  CB  LEU A 229      20.198 -18.057 -12.164  1.00 20.000          C  
ATOM   3473  CG  LEU A 229      19.222 -17.118 -12.921  1.00 20.000          C  
ATOM   3474  CD1 LEU A 229      20.009 -16.352 -13.973  1.00 20.000          C  
ATOM   3475  CD2 LEU A 229      18.102 -17.928 -13.585  1.00 20.000          C  
ATOM   3476  H   LEU A 229      19.651 -16.880  -9.927  1.00 20.000          H  
ATOM   3477  HA  LEU A 229      18.746 -19.334 -11.185  1.00 20.000          H  
ATOM   3478 1HB  LEU A 229      21.048 -17.457 -11.849  1.00 20.000          H  
ATOM   3479 2HB  LEU A 229      20.556 -18.805 -12.870  1.00 20.000          H  
ATOM   3480  HG  LEU A 229      18.787 -16.401 -12.222  1.00 20.000          H  
ATOM   3481 1HD1 LEU A 229      19.341 -15.677 -14.508  1.00 20.000          H  
ATOM   3482 2HD1 LEU A 229      20.797 -15.772 -13.490  1.00 20.000          H  
ATOM   3483 3HD1 LEU A 229      20.455 -17.052 -14.679  1.00 20.000          H  
ATOM   3484 1HD2 LEU A 229      17.437 -17.249 -14.117  1.00 20.000          H  
ATOM   3485 2HD2 LEU A 229      18.533 -18.640 -14.290  1.00 20.000          H  
ATOM   3486 3HD2 LEU A 229      17.528 -18.465 -12.837  1.00 20.000          H  
ATOM   3487  N   GLN A 230      21.662 -19.290  -9.703  1.00 20.000          N  
ATOM   3488  CA  GLN A 230      22.758 -20.108  -9.205  1.00 20.000          C  
ATOM   3489  C   GLN A 230      22.262 -21.204  -8.263  1.00 20.000          C  
ATOM   3490  O   GLN A 230      22.765 -22.328  -8.287  1.00 20.000          O  
ATOM   3491  CB  GLN A 230      23.780 -19.217  -8.484  1.00 20.000          C  
ATOM   3492  CG  GLN A 230      24.535 -18.208  -9.391  1.00 20.000          C  
ATOM   3493  CD  GLN A 230      23.766 -16.880  -9.642  1.00 20.000          C  
ATOM   3494  OE1 GLN A 230      22.535 -16.864  -9.772  1.00 20.000          O  
ATOM   3495  NE2 GLN A 230      24.498 -15.775  -9.702  1.00 20.000          N  
ATOM   3496  H   GLN A 230      21.684 -18.281  -9.558  1.00 20.000          H  
ATOM   3497  HA  GLN A 230      23.242 -20.587 -10.055  1.00 20.000          H  
ATOM   3498 1HB  GLN A 230      23.275 -18.652  -7.698  1.00 20.000          H  
ATOM   3499 2HB  GLN A 230      24.522 -19.848  -7.997  1.00 20.000          H  
ATOM   3500 1HG  GLN A 230      25.485 -17.964  -8.920  1.00 20.000          H  
ATOM   3501 2HG  GLN A 230      24.709 -18.683 -10.356  1.00 20.000          H  
ATOM   3502 1HE2 GLN A 230      24.052 -14.877  -9.854  1.00 20.000          H  
ATOM   3503 2HE2 GLN A 230      25.491 -15.821  -9.592  1.00 20.000          H  
ATOM   3504  N   ASP A 231      21.240 -20.882  -7.474  1.00 20.000          N  
ATOM   3505  CA  ASP A 231      20.633 -21.823  -6.531  1.00 20.000          C  
ATOM   3506  C   ASP A 231      19.349 -22.511  -7.032  1.00 20.000          C  
ATOM   3507  O   ASP A 231      18.641 -23.132  -6.234  1.00 20.000          O  
ATOM   3508  CB  ASP A 231      20.281 -21.121  -5.222  1.00 20.000          C  
ATOM   3509  CG  ASP A 231      21.433 -20.659  -4.347  1.00 20.000          C  
ATOM   3510  OD1 ASP A 231      22.520 -21.200  -4.388  1.00 20.000          O  
ATOM   3511  OD2 ASP A 231      21.166 -19.751  -3.583  1.00 20.000          O  
ATOM   3512  H   ASP A 231      20.928 -19.905  -7.489  1.00 20.000          H  
ATOM   3513  HA  ASP A 231      21.366 -22.600  -6.321  1.00 20.000          H  
ATOM   3514 1HB  ASP A 231      19.713 -20.229  -5.476  1.00 20.000          H  
ATOM   3515 2HB  ASP A 231      19.638 -21.765  -4.626  1.00 20.000          H  
ATOM   3516  N   ASP A 232      18.992 -22.363  -8.313  1.00 20.000          N  
ATOM   3517  CA  ASP A 232      17.747 -22.926  -8.855  1.00 20.000          C  
ATOM   3518  C   ASP A 232      16.501 -22.521  -8.048  1.00 20.000          C  
ATOM   3519  O   ASP A 232      15.553 -23.302  -7.893  1.00 20.000          O  
ATOM   3520  CB  ASP A 232      17.811 -24.466  -8.931  1.00 20.000          C  
ATOM   3521  CG  ASP A 232      18.837 -25.007  -9.939  1.00 20.000          C  
ATOM   3522  OD1 ASP A 232      18.991 -24.420 -10.990  1.00 20.000          O  
ATOM   3523  OD2 ASP A 232      19.435 -26.027  -9.660  1.00 20.000          O  
ATOM   3524  H   ASP A 232      19.607 -21.864  -8.968  1.00 20.000          H  
ATOM   3525  HA  ASP A 232      17.627 -22.541  -9.869  1.00 20.000          H  
ATOM   3526 1HB  ASP A 232      18.046 -24.873  -7.947  1.00 20.000          H  
ATOM   3527 2HB  ASP A 232      16.829 -24.850  -9.210  1.00 20.000          H  
ATOM   3528  N   ARG A 233      16.448 -21.271  -7.592  1.00 20.000          N  
ATOM   3529  CA  ARG A 233      15.308 -20.788  -6.824  1.00 20.000          C  
ATOM   3530  C   ARG A 233      14.299 -20.209  -7.787  1.00 20.000          C  
ATOM   3531  O   ARG A 233      14.088 -18.997  -7.837  1.00 20.000          O  
ATOM   3532  CB  ARG A 233      15.734 -19.736  -5.815  1.00 20.000          C  
ATOM   3533  CG  ARG A 233      16.659 -20.236  -4.724  1.00 20.000          C  
ATOM   3534  CD  ARG A 233      17.145 -19.123  -3.835  1.00 20.000          C  
ATOM   3535  NE  ARG A 233      18.152 -19.584  -2.858  1.00 20.000          N  
ATOM   3536  CZ  ARG A 233      17.892 -20.116  -1.638  1.00 20.000          C  
ATOM   3537  NH1 ARG A 233      16.650 -20.265  -1.205  1.00 20.000          N  
ATOM   3538  NH2 ARG A 233      18.908 -20.490  -0.875  1.00 20.000          N  
ATOM   3539  H   ARG A 233      17.219 -20.639  -7.814  1.00 20.000          H  
ATOM   3540  HA  ARG A 233      14.852 -21.626  -6.295  1.00 20.000          H  
ATOM   3541 1HB  ARG A 233      16.231 -18.944  -6.322  1.00 20.000          H  
ATOM   3542 2HB  ARG A 233      14.850 -19.316  -5.336  1.00 20.000          H  
ATOM   3543 1HG  ARG A 233      16.130 -20.963  -4.113  1.00 20.000          H  
ATOM   3544 2HG  ARG A 233      17.498 -20.720  -5.186  1.00 20.000          H  
ATOM   3545 1HD  ARG A 233      17.613 -18.359  -4.454  1.00 20.000          H  
ATOM   3546 2HD  ARG A 233      16.311 -18.680  -3.298  1.00 20.000          H  
ATOM   3547  HE  ARG A 233      19.158 -19.503  -3.130  1.00 20.000          H  
ATOM   3548 1HH1 ARG A 233      15.873 -19.981  -1.780  1.00 20.000          H  
ATOM   3549 2HH1 ARG A 233      16.476 -20.663  -0.293  1.00 20.000          H  
ATOM   3550 1HH2 ARG A 233      19.864 -20.372  -1.223  1.00 20.000          H  
ATOM   3551 2HH2 ARG A 233      18.745 -20.887   0.037  1.00 20.000          H  
ATOM   3552  N   GLU A 234      13.700 -21.095  -8.565  1.00 20.000          N  
ATOM   3553  CA  GLU A 234      12.777 -20.714  -9.626  1.00 20.000          C  
ATOM   3554  C   GLU A 234      11.580 -19.946  -9.078  1.00 20.000          C  
ATOM   3555  O   GLU A 234      10.954 -20.366  -8.100  1.00 20.000          O  
ATOM   3556  CB  GLU A 234      12.315 -21.954 -10.388  1.00 20.000          C  
ATOM   3557  CG  GLU A 234      13.411 -22.651 -11.190  1.00 20.000          C  
ATOM   3558  CD  GLU A 234      12.895 -23.827 -11.973  1.00 20.000          C  
ATOM   3559  OE1 GLU A 234      11.712 -24.070 -11.922  1.00 20.000          O  
ATOM   3560  OE2 GLU A 234      13.677 -24.479 -12.623  1.00 20.000          O  
ATOM   3561  H   GLU A 234      13.975 -22.071  -8.409  1.00 20.000          H  
ATOM   3562  HA  GLU A 234      13.303 -20.058 -10.323  1.00 20.000          H  
ATOM   3563 1HB  GLU A 234      11.900 -22.678  -9.685  1.00 20.000          H  
ATOM   3564 2HB  GLU A 234      11.527 -21.673 -11.085  1.00 20.000          H  
ATOM   3565 1HG  GLU A 234      13.854 -21.932 -11.878  1.00 20.000          H  
ATOM   3566 2HG  GLU A 234      14.193 -22.987 -10.506  1.00 20.000          H  
ATOM   3567  N   GLU A 235      11.205 -18.865  -9.775  1.00 20.000          N  
ATOM   3568  CA  GLU A 235      10.102 -17.985  -9.383  1.00 20.000          C  
ATOM   3569  C   GLU A 235       8.748 -18.677  -9.354  1.00 20.000          C  
ATOM   3570  O   GLU A 235       7.805 -18.196  -8.730  1.00 20.000          O  
ATOM   3571  CB  GLU A 235      10.039 -16.764 -10.317  1.00 20.000          C  
ATOM   3572  CG  GLU A 235       9.680 -17.050 -11.800  1.00 20.000          C  
ATOM   3573  CD  GLU A 235      10.864 -17.427 -12.654  1.00 20.000          C  
ATOM   3574  OE1 GLU A 235      11.866 -17.822 -12.102  1.00 20.000          O  
ATOM   3575  OE2 GLU A 235      10.767 -17.327 -13.851  1.00 20.000          O  
ATOM   3576  H   GLU A 235      11.755 -18.598 -10.598  1.00 20.000          H  
ATOM   3577  HA  GLU A 235      10.315 -17.628  -8.378  1.00 20.000          H  
ATOM   3578 1HB  GLU A 235       9.300 -16.061  -9.934  1.00 20.000          H  
ATOM   3579 2HB  GLU A 235      11.003 -16.255 -10.304  1.00 20.000          H  
ATOM   3580 1HG  GLU A 235       8.938 -17.836 -11.865  1.00 20.000          H  
ATOM   3581 2HG  GLU A 235       9.230 -16.148 -12.212  1.00 20.000          H  
ATOM   3582  N   ILE A 236       8.662 -19.815 -10.025  1.00 20.000          N  
ATOM   3583  CA  ILE A 236       7.455 -20.618 -10.107  1.00 20.000          C  
ATOM   3584  C   ILE A 236       7.008 -21.101  -8.726  1.00 20.000          C  
ATOM   3585  O   ILE A 236       5.846 -21.457  -8.538  1.00 20.000          O  
ATOM   3586  CB  ILE A 236       7.667 -21.815 -11.065  1.00 20.000          C  
ATOM   3587  CG1 ILE A 236       6.292 -22.411 -11.480  1.00 20.000          C  
ATOM   3588  CG2 ILE A 236       8.557 -22.888 -10.396  1.00 20.000          C  
ATOM   3589  CD1 ILE A 236       6.346 -23.376 -12.660  1.00 20.000          C  
ATOM   3590  H   ILE A 236       9.498 -20.115 -10.506  1.00 20.000          H  
ATOM   3591  HA  ILE A 236       6.662 -19.994 -10.516  1.00 20.000          H  
ATOM   3592  HB  ILE A 236       8.165 -21.455 -11.965  1.00 20.000          H  
ATOM   3593 1HG1 ILE A 236       5.864 -22.942 -10.629  1.00 20.000          H  
ATOM   3594 2HG1 ILE A 236       5.625 -21.590 -11.743  1.00 20.000          H  
ATOM   3595 1HG2 ILE A 236       8.742 -23.710 -11.080  1.00 20.000          H  
ATOM   3596 2HG2 ILE A 236       9.503 -22.453 -10.121  1.00 20.000          H  
ATOM   3597 3HG2 ILE A 236       8.074 -23.281  -9.507  1.00 20.000          H  
ATOM   3598 1HD1 ILE A 236       5.339 -23.731 -12.879  1.00 20.000          H  
ATOM   3599 2HD1 ILE A 236       6.746 -22.859 -13.534  1.00 20.000          H  
ATOM   3600 3HD1 ILE A 236       6.977 -24.227 -12.427  1.00 20.000          H  
ATOM   3601  N   GLU A 237       7.946 -21.171  -7.773  1.00 20.000          N  
ATOM   3602  CA  GLU A 237       7.637 -21.630  -6.432  1.00 20.000          C  
ATOM   3603  C   GLU A 237       7.194 -20.510  -5.486  1.00 20.000          C  
ATOM   3604  O   GLU A 237       6.889 -20.776  -4.320  1.00 20.000          O  
ATOM   3605  CB  GLU A 237       8.847 -22.360  -5.833  1.00 20.000          C  
ATOM   3606  CG  GLU A 237       9.229 -23.651  -6.570  1.00 20.000          C  
ATOM   3607  CD  GLU A 237      10.391 -24.401  -5.951  1.00 20.000          C  
ATOM   3608  OE1 GLU A 237      10.921 -23.951  -4.961  1.00 20.000          O  
ATOM   3609  OE2 GLU A 237      10.746 -25.431  -6.477  1.00 20.000          O  
ATOM   3610  H   GLU A 237       8.905 -20.867  -7.975  1.00 20.000          H  
ATOM   3611  HA  GLU A 237       6.816 -22.343  -6.505  1.00 20.000          H  
ATOM   3612 1HB  GLU A 237       9.714 -21.695  -5.860  1.00 20.000          H  
ATOM   3613 2HB  GLU A 237       8.651 -22.605  -4.791  1.00 20.000          H  
ATOM   3614 1HG  GLU A 237       8.361 -24.306  -6.613  1.00 20.000          H  
ATOM   3615 2HG  GLU A 237       9.501 -23.387  -7.587  1.00 20.000          H  
ATOM   3616  N   ASN A 238       7.181 -19.259  -5.949  1.00 20.000          N  
ATOM   3617  CA  ASN A 238       6.807 -18.169  -5.063  1.00 20.000          C  
ATOM   3618  C   ASN A 238       5.304 -17.965  -4.991  1.00 20.000          C  
ATOM   3619  O   ASN A 238       4.597 -18.058  -5.994  1.00 20.000          O  
ATOM   3620  CB  ASN A 238       7.498 -16.886  -5.462  1.00 20.000          C  
ATOM   3621  CG  ASN A 238       8.976 -16.947  -5.232  1.00 20.000          C  
ATOM   3622  OD1 ASN A 238       9.459 -17.592  -4.292  1.00 20.000          O  
ATOM   3623  ND2 ASN A 238       9.711 -16.272  -6.063  1.00 20.000          N  
ATOM   3624  H   ASN A 238       7.412 -19.058  -6.925  1.00 20.000          H  
ATOM   3625  HA  ASN A 238       7.136 -18.423  -4.055  1.00 20.000          H  
ATOM   3626 1HB  ASN A 238       7.313 -16.690  -6.521  1.00 20.000          H  
ATOM   3627 2HB  ASN A 238       7.081 -16.055  -4.894  1.00 20.000          H  
ATOM   3628 1HD2 ASN A 238      10.707 -16.269  -5.960  1.00 20.000          H  
ATOM   3629 2HD2 ASN A 238       9.278 -15.752  -6.801  1.00 20.000          H  
ATOM   3630  N   ASN A 239       4.834 -17.638  -3.793  1.00 20.000          N  
ATOM   3631  CA  ASN A 239       3.427 -17.360  -3.537  1.00 20.000          C  
ATOM   3632  C   ASN A 239       3.319 -16.196  -2.552  1.00 20.000          C  
ATOM   3633  O   ASN A 239       4.247 -15.998  -1.761  1.00 20.000          O  
ATOM   3634  CB  ASN A 239       2.761 -18.603  -2.956  1.00 20.000          C  
ATOM   3635  CG  ASN A 239       2.670 -19.739  -3.925  1.00 20.000          C  
ATOM   3636  OD1 ASN A 239       1.788 -19.772  -4.791  1.00 20.000          O  
ATOM   3637  ND2 ASN A 239       3.568 -20.682  -3.797  1.00 20.000          N  
ATOM   3638  H   ASN A 239       5.485 -17.583  -3.021  1.00 20.000          H  
ATOM   3639  HA  ASN A 239       2.961 -17.075  -4.482  1.00 20.000          H  
ATOM   3640 1HB  ASN A 239       3.337 -18.938  -2.096  1.00 20.000          H  
ATOM   3641 2HB  ASN A 239       1.764 -18.367  -2.595  1.00 20.000          H  
ATOM   3642 1HD2 ASN A 239       3.566 -21.464  -4.419  1.00 20.000          H  
ATOM   3643 2HD2 ASN A 239       4.267 -20.614  -3.083  1.00 20.000          H  
ATOM   3644  N   SER A 240       2.212 -15.434  -2.560  1.00 20.000          N  
ATOM   3645  CA  SER A 240       1.057 -15.579  -3.458  1.00 20.000          C  
ATOM   3646  C   SER A 240       1.222 -14.704  -4.696  1.00 20.000          C  
ATOM   3647  O   SER A 240       1.251 -15.207  -5.818  1.00 20.000          O  
ATOM   3648  OXT SER A 240       1.483 -13.511  -4.557  1.00 20.000          O  
ATOM   3649  CB  SER A 240      -0.222 -15.198  -2.733  1.00 20.000          C  
ATOM   3650  OG  SER A 240      -0.496 -16.085  -1.674  1.00 20.000          O  
ATOM   3651  H   SER A 240       2.163 -14.689  -1.884  1.00 20.000          H  
ATOM   3652  HA  SER A 240       0.951 -16.611  -3.781  1.00 20.000          H  
ATOM   3653 1HB  SER A 240      -0.132 -14.183  -2.348  1.00 20.000          H  
ATOM   3654 2HB  SER A 240      -1.051 -15.206  -3.439  1.00 20.000          H  
ATOM   3655  HG  SER A 240      -1.323 -15.787  -1.291  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -916.396 95.1007 796.003 -69.2218 20.2446 58.8356 335.108 -399.36 -2.36271 -16.3517 -245.864 -86.6153 -82.4243 -17.7098 -30.2129 -17.5298 0 -0.1897 11.6855 108.837 220.437 -44.2651 54.2608 -153.17 0.68649 120.495 -259.979
ALA:NtermProteinFull_1 -2.21355 0.22077 1.39392 -0.01871 0 0 0.77774 -0.9444 -0.03949 -0.15825 -0.75391 0.65059 0 0 0 0 0 0.05515 0 0 0 0 0 1.8394 0 0.08621 0.89548
LEU_2 -4.42249 0.47737 0.24583 -0.50077 0.27717 0.09649 0.46162 -1.01716 -0.03949 -0.15825 0.16598 0.32202 0 0 0 0 0 0.01727 0.0226 0.47772 0 -0.23732 0 0.18072 -0.24823 0.36753 -3.51138
THR_3 -2.42848 0.16497 2.14989 -0.12229 0.08547 0.06894 0.73811 -0.99314 -0 -0 -0.49548 -1.08777 0 0 0 -0.34817 0 -0.06391 2e-05 0.1086 0 -0.66181 2.31172 -1.0874 -0.399 0.57073 -1.489
ASP_4 -4.83214 0.59804 6.17579 -0.24218 0.13829 0.81733 3.56707 -2.78696 -0.01505 -0.11915 -4.68818 -1.08878 0 0 -1.0576 0 0 -0.05653 0.10095 0 2.40132 -0.74745 0 -2.3716 -0.3781 1.0657 -3.51921
PRO_5 -3.53576 0.43891 2.76633 -0.09094 0.00053 0.05676 1.46598 -1.3275 -0 -0 -0.61365 0.70145 0 0 0 0 0 -0.12961 0.01945 0.52117 0 -0.36178 0 -2.4119 -0.45031 0.98408 -1.96681
ASN_6 -5.07622 0.44177 5.10063 -0.16913 0.02395 0.24687 2.59807 -2.49771 -0 -0 -2.55052 -0.27024 0 0 -0.46835 0 0 0.11661 0.00787 0 1.70205 0.32157 0 -0.93687 0.12929 0.40896 -0.87142
ALA_7 -5.14481 0.30958 3.2991 -0.02147 0 0 2.09426 -2.35826 -0 -0 -2.27503 -0.38975 0 0 -0.58925 0 0 -0.01505 0 0 0 -0.30846 0 1.8394 0.06747 0.30442 -3.18786
SER_8 -4.90788 0.3544 5.24916 -0.02819 0 0.0647 2.53085 -2.62046 -0.03961 -0.35571 -2.32739 -0.583 0 0 0 0 0 0.03315 0.00345 0.64549 0 0.34134 0.60002 -0.77834 -0.10143 0.19192 -1.72754
ALA_9 -5.45313 0.26789 4.13918 -0.02223 0 0 3.1418 -2.80211 -0 -0 -1.90339 -0.35883 0 0 0 0 0 -0.02137 0 0 0 -0.29218 0 1.8394 -0.05634 0.19836 -1.32296
ALA_10 -4.78844 0.42204 4.27656 -0.02144 0 0 2.84575 -2.69078 -0 -0 -2.38316 -0.36143 0 0 0 0 0 0.04243 0 0 0 -0.16169 0 1.8394 -0.37709 0.28932 -1.06854
GLN_11 -5.75668 0.40076 5.41721 -0.27158 0.03335 0.18489 2.53747 -2.84827 -0.00845 -0.10976 -2.28741 -0.43351 0 0 0 0 0 -0.03693 0.08051 0 2.65348 -0.09835 0 -0.18838 -0.25899 0.36885 -0.6218
GLN_12 -5.98265 0.27659 5.53753 -0.60205 0.0637 0.61805 2.82716 -2.76822 -0.0171 -0.14685 -3.2565 -0.33344 0 0 0 -0.5206 0 0.12551 0.05945 0 3.08032 -0.15932 0 -0.18838 -0.27257 0.33343 -1.32594
ALA_13 -5.85483 0.78848 3.82383 -0.02254 0 0 2.73778 -2.74507 -0 -0 -2.85642 -0.34534 0 0 0 0 0 -0.03305 0 0 0 -0.1312 0 1.8394 -0.25795 0.33598 -2.72093
VAL_14 -5.84485 0.36153 4.98801 -0.31859 0.23285 0.07337 2.88161 -2.74074 -0.00321 -0.03977 -2.55973 -0.1866 0 0 0 0 0 -0.06278 0.01417 0.09396 0 -0.28106 0 1.9342 -0.18129 0.34028 -1.29861
LEU_15 -5.25815 0.30842 5.17298 -0.47359 0.20464 0.10741 2.56571 -2.62999 -0 -0 -2.28582 0.22568 0 0 0 0 0 -0.00189 0.04691 0.49119 0 -0.24086 0 0.18072 -0.17911 0.37245 -1.3933
GLN_16 -5.90862 0.26195 6.26688 -0.85953 0.17068 0.93084 2.91266 -3.07546 -0 -0 -2.66846 -0.92576 0 0 0 -0.72559 0 0.02212 0.01226 0 2.86971 -0.16375 0 -0.18838 -0.24081 0.43769 -0.87155
GLN_17 -9.26171 0.68661 7.65585 -0.31353 0.13251 0.22813 3.4434 -3.81547 -0.0126 -0.10008 -3.95886 -0.10104 0 0 -0.42488 0 0 0.09604 0.05697 0 5.05808 -0.17744 0 -0.18838 -0.29907 0.46894 -0.82654
HIS_D_18 -7.18543 0.48966 6.09333 -0.67384 0.1536 0.68899 2.75139 -3.09401 -0 -0 -2.76135 -0.63453 0 0 0 0 0 0.00945 0.16995 0 3.18594 -0.10044 0 -0.45461 -0.17586 0.36446 -1.17331
ILE_19 -6.33587 0.32614 5.97788 -0.4962 0.34064 0.10059 2.90443 -3.02419 -0 -0 -2.83217 0.03584 0 0 0 0 0 -0.03533 0.03563 0.55294 0 -0.40147 0 0.73287 -0.00034 0.2577 -1.86092
ASN_20 -6.91898 0.47932 6.73521 -0.1711 0.01362 0.24839 3.51752 -3.4411 -0.00156 -0.01784 -2.52536 -0.32381 0 0 0 -0.72559 0 0.07002 0.04375 0 1.42206 0.45085 0 -0.93687 0.06952 0.32153 -1.6904
SER_21 -6.14025 0.62761 7.38938 -0.02783 0 0.06529 3.50585 -3.36776 -0.01798 -0.1014 -2.77988 -0.61483 0 0 0 -0.35855 0 -0.01705 5e-05 0.69596 0 0.33544 0.60301 -0.77834 0.17931 0.32572 -0.47625
LEU_22 -4.46384 0.25149 4.30125 -0.48128 0.20562 0.11204 1.56881 -2.17579 -0 -0 -0.76692 0.22861 0 0 0 0 0 -0.02144 0.05355 0.2844 0 -0.28479 0 0.18072 -0.06342 0.31232 -0.75866
THR_23 -4.22054 0.29603 3.51337 -0.20886 0.15295 0.0761 1.68651 -1.86186 -0.00025 -0.01006 -1.96712 -0.04608 0 0 0 0 0 0.01005 0.02067 0.10448 0 -0.00934 2.3142 -1.0874 -0.16094 0.38452 -1.01357
TYR_24 -6.24303 0.33149 4.00255 -0.67456 0.05802 0.40011 2.11154 -2.21617 -0 -0 -2.03272 -0.11726 0 0 -0.51705 0 0 -0.02802 0.1079 0 2.12393 -0.20917 8e-05 1.2797 0.12785 0.6144 -0.88039
SER_25 -3.8903 0.43272 5.23608 -0.02679 0 0.02141 2.32679 -2.17369 -0.02181 -0.15711 -2.02047 -0.15923 0 0 0 -0.45939 0 0.11208 0.01427 0.49891 0 -0.09963 0.9227 -0.77834 -0.2458 1.20309 0.73549
PRO_26 -2.97617 0.37322 3.39824 -0.12415 0.0007 0.09112 1.44558 -1.28528 -0 -0 -1.26457 0.24578 0 0 0 0 0 -0.06743 0.0289 0.15749 0 -1.11472 0 -2.4119 -0.72836 0.98233 -3.24923
PHE_27 -1.45716 0.11933 1.59303 -0.82218 0.07263 0.08587 0.38858 -0.81941 -0 -0 0.40427 -0.44878 0 0 0 0 0 -0.08709 0.01256 0 2.02761 0.15056 0 1.0402 -0.66964 0.22199 1.81238
GLY_28 -1.43812 0.0675 1.76592 -7e-05 0 0 0.42065 -0.90669 -0.01534 -0.13591 0.04681 -0.37187 0 0 0 0 0 -0.17048 0 0 0 -1.52105 0 0.83697 -0.65898 0.16659 -1.91408
ASP_29 -3.95572 0.29011 3.92653 -0.11088 0.0113 0.3164 1.45249 -1.66291 -0 -0 -2.02811 -0.32744 0 0 0 0 0 -0.05905 0.11641 0 3.4967 -0.66123 0 -2.3716 -0.54292 0.29606 -1.81387
SER_30 -3.5213 0.51746 3.4182 -0.02755 0.0001 0.02312 1.82948 -1.63528 -0.01534 -0.13591 -0.42854 -0.29905 0 0 0 0 0 -0.02235 0.00084 0.436 0 -0.05395 0.60167 -0.77834 -0.50958 0.88031 0.28001
PRO_31 -5.02017 0.86324 3.43428 -0.08443 2e-05 0.05243 1.7567 -1.44179 -0 -0 -0.48786 0.71707 0 0 0 0 0 -0.06168 0.01301 0.57505 0 -0.37936 0 -2.4119 -0.57814 0.95797 -2.09557
LEU_32 -4.54819 0.62824 3.08819 -0.51196 0.25586 0.14133 1.05679 -1.67033 -0 -0 0.33695 0.23506 0 0 0 0 0 -0.17792 0.01149 0.32312 0 0.00921 0 0.18072 -0.16537 0.43841 -0.36839
PHE_33 -5.04354 0.47112 3.34231 -0.57627 0.39832 0.29299 1.51783 -1.81283 -0.00198 -0.00576 -1.15246 -0.35834 0 0 0 0 0 -0.04193 0.16726 0 3.43697 0.14998 0 1.0402 0.01801 0.35097 2.19286
ARG_34 -11.3517 1.29601 11.1115 -0.77199 0.18479 0.45378 5.07532 -4.77568 -0 -0 -3.5423 0.17529 0 0 0 -0.10084 0 -0.04731 0.16904 3.50436 0 -0.00322 0 -1.2888 -0.13821 0.68634 0.63638
ASN_35 -3.15363 0.93936 2.75079 -0.16734 0.01525 0.25083 1.00846 -1.44274 -0.02486 -0.19722 1.00833 -0.36416 0 0 0 0 0 0.42888 0.04774 0 1.44334 0.33788 0 -0.93687 5.58874 1.62223 9.155
PRO_36 -5.29312 1.41382 3.02914 -0.08044 0 0.04783 0.84571 -1.1886 -0.00406 -0.03501 -0.16956 0.546 0 0 -0.42488 0 0 -0.17135 0.03874 0.45356 0 -0.56023 0 -2.4119 5.53124 1.7828 3.34968
MET_37 -7.64215 0.70131 4.24649 -0.53557 0.10299 0.17299 1.57074 -2.02674 -0 -0 -1.06738 -0.15013 0 0 0 0 0 -0.00512 0.18471 1.12046 0 0.38557 0 0.60916 0.31945 0.87104 -1.14218
SER_38 -4.30492 0.29439 4.04182 -0.02673 0 0.06149 2.00825 -1.97412 -0.02077 -0.17822 -0.31662 -0.44682 0 0 0 0 0 0.08505 0.02314 0.15489 0 -0.4631 0.6743 -0.77834 0.23618 0.36237 -0.56775
ASP_39 -3.53681 0.61968 3.47755 -0.1177 0.00638 0.345 0.94982 -1.57733 -0.01511 -0.12066 0.6442 -0.51545 0 0 0 0 0 -0.04831 0.05393 0 1.99225 -0.00213 0 -2.3716 -0.37448 0.92459 0.33384
PRO_40 -1.74737 0.30386 1.13665 -0.08894 0.00021 0.0556 0.39212 -0.46979 -0 -0 0.07705 0.68944 0 0 0 0 0 -0.12037 0.00602 0.51218 0 -0.33807 0 -2.4119 -0.37866 0.91999 -1.46199
LYS_41 -3.27523 0.33437 3.48654 -0.4953 0.14194 0.50747 1.33038 -1.34531 -0.01641 -0.12435 -1.42704 -0.23673 0 0 0 -0.82722 0 0.07178 0.1117 2.46419 0 0.14395 0 -1.5107 0.81437 0.36565 0.51404
LYS_42 -5.48114 0.25136 5.4614 -0.47701 0.07356 0.17351 1.20232 -2.01262 -0 -0 -0.34034 0.21055 0 0 0 0 0 -0.05391 0.18824 2.16129 0 0.13721 0 -1.5107 0.9975 0.42562 1.40683
LYS_43 -1.99897 0.06097 2.58868 -0.41322 0.05699 0.22184 0.43398 -1.06958 -0.0013 -0.00369 0.33657 -0.0792 0 0 0 0 0 -0.03053 0.00607 2.09969 0 -0.0649 0 -1.5107 0.01621 0.31539 0.9643
GLU_44 -3.08643 0.15733 4.02687 -0.45713 0.24769 1.43675 0.52839 -1.42963 -0.012 -0.07477 -1.27178 -3.06824 0 0 0 0 0 0.00942 0.05659 0 3.77987 -0.27823 0 -2.7348 -0.28624 0.34779 -2.10855
GLU_45 -3.81553 0.31554 4.06158 -0.20483 0.03234 0.32781 1.74365 -1.66232 -0.01497 -0.10047 -0.69623 -0.54045 0 0 0 0 0 -0.00728 0.00717 0 3.24644 -0.00011 0 -2.7348 -0.26098 0.44987 0.14644
ARG_46 -1.17205 0.04292 1.23008 -0.46925 0.05728 0.27779 0.16243 -0.59366 -0 -0 0.59312 0.12412 0 0 0 0 0 -0.00793 0.00351 1.8166 0 0.08562 0 -1.2888 0.36555 0.37826 1.60559
LEU_47 -4.86794 0.6477 2.18178 -0.51947 0.22651 0.13155 1.4878 -1.42935 -0 -0 -1.05078 0.25795 0 0 0 0 0 -0.03087 0.09721 0.31431 0 -0.31728 0 0.18072 0.11109 0.43364 -2.14543
LYS_48 -3.23986 0.45197 2.73729 -0.52792 0.17838 0.36889 0.27596 -1.09734 -0.00086 -0.01246 0.08611 0.10001 0 0 0 0 0 0.4657 0.01307 3.02578 0 -0.01944 0 -1.5107 -0.24566 0.90175 1.95069
PRO_49 -4.14098 0.73544 2.61854 -0.13461 0.00324 0.09873 0.39338 -1.11152 -0 -0 0.06333 0.20877 0 0 0 0 0 -0.01985 0.02666 0.24597 0 -1.08141 0 -2.4119 -0.47724 0.88752 -4.09594
THR_50 -1.32537 0.21452 1.18317 -0.19495 0.11544 0.07184 0.39792 -0.53425 -0 -0 -0.06619 -0.68979 0 0 0 0 0 -0.04543 0.00951 0.03404 0 0.02806 2.30169 -1.0874 0.18428 0.36907 0.96614
ASN_51 -4.19769 0.72713 3.88568 -0.31409 0.12005 0.54669 2.64825 -2.11925 -0 -0 -1.90311 -0.74428 0 0 -0.78177 0 0 -0.07265 0.03255 0 1.87656 -0.45715 0 -0.93687 0.3518 0.90781 -0.43033
PRO_52 -3.97052 0.6641 3.4101 -0.0735 0 0.04509 2.04161 -1.57007 -0 -0 -1.06622 0.60777 0 0 0 0 0 -0.18474 0.02749 0.24553 0 -0.6542 0 -2.4119 -0.14167 0.99573 -2.0354
ALA_53 -3.66302 0.40575 3.44488 -0.02261 0 0 2.21083 -1.96385 -0 -0 -1.44572 -0.36566 0 0 -0.78177 0 0 -0.03307 0 0 0 -0.25952 0 1.8394 -0.09587 0.3433 -0.38691
ALA_54 -4.57939 0.53759 3.76125 -0.02237 0 0 2.55647 -2.27586 -0 -0 -2.0844 -0.37517 0 0 0 0 0 -0.00249 0 0 0 -0.123 0 1.8394 -0.34218 0.26283 -0.84732
GLN_55 -6.91432 0.40087 6.39958 -0.37925 0.1034 0.23898 2.87671 -2.96612 -0 -0 -1.53969 -0.65999 0 0 0 0 0 -0.01757 0.06452 0 3.22281 0.09024 0 -0.18838 -0.14544 0.3185 0.90482
LYS_56 -4.73421 0.20366 5.54327 -0.30069 0.02435 0.1325 2.23144 -2.54064 -0 -0 -1.27885 -0.02159 0 0 0 0 0 0.07936 0.00641 1.72115 0 -0.00505 0 -1.5107 -0.21585 0.31282 -0.35261
ALA_57 -3.51638 0.27758 3.69664 -0.02059 0 0 2.07808 -2.0723 -0 -0 -1.34589 -0.34324 0 0 0 0 0 -0.03634 0 0 0 -0.12607 0 1.8394 -0.33034 0.26222 0.36276
LEU_58 -4.90928 0.33092 4.70521 -0.49945 0.22258 0.12847 2.2886 -2.29101 -0.02111 -0.13631 -2.02611 0.23622 0 0 -0.4391 0 0 -0.04664 0.05655 0.2783 0 -0.3068 0 0.18072 -0.30989 0.34881 -2.20934
THR_59 -3.36238 0.15428 3.84518 -0.13887 0.08286 0.08555 1.90264 -1.88898 -0 -0 -1.27091 -0.99671 0 0 0 0 0 -0.06735 0.0087 0.02619 0 -0.19228 2.33609 -1.0874 -0.30474 0.38857 -0.47956
THR_60 -4.97019 0.78344 5.09973 -0.24118 0.40577 0.10574 3.38086 -2.57656 -0 -0 -0.95931 -1.0296 0 0 -0.29848 0 0 -0.04855 0.03238 1.6449 0 0.1914 2.29559 -1.0874 -0.0688 1.07383 3.73355
PRO_61 -4.01363 0.58257 2.28948 -0.07566 0 0.04621 1.19463 -1.14969 -0 -0 -0.61187 0.56264 0 0 -0.67305 0 0 -0.20936 0.03831 0.39083 0 -0.67539 0 -2.4119 -0.00368 1.16293 -3.55665
THR_62 -3.79574 0.38728 2.9475 -0.20969 0.24541 0.07955 1.23714 -1.62906 -0 -0 -0.70209 -0.44236 0 0 -0.29848 0 0 0.13732 0.01432 0.39175 0 0.0547 2.26939 -1.0874 -0.02274 0.53501 0.11182
HIS_D_63 -5.62022 0.50201 3.51524 -0.37129 0.00414 0.44151 1.52544 -2.2944 -0.02111 -0.13631 -0.10972 -0.28211 0 0 0 0 0 0.06763 0.01172 0 1.82596 -0.19715 0 -0.45461 -0.09031 0.48289 -1.2007
TYR_64 -8.13308 1.07568 3.71071 -0.67462 0.14144 0.39158 3.202 -2.83302 -0 -0 -2.94264 -0.14791 0 0 -0.67305 0 0 0.20059 0.02399 0 1.96406 -0.39487 0.32598 1.2797 -0.22996 0.71478 -2.99863
LYS_65 -5.44858 0.87633 3.6763 -0.58269 0.14814 0.61003 1.45645 -1.70905 -0.00533 -0.0253 -1.16551 -0.13085 0 0 -0.4391 0 0 -0.01028 0.18627 2.72754 0 -0.03914 0 -1.5107 -0.02775 1.0389 -0.37429
LEU_66 -7.48908 0.77689 3.07238 -0.54063 0.15966 0.1182 2.05104 -2.1447 -0.02111 -0.14422 -1.21447 0.24765 0 0 0 0 0 0.24099 0.16687 0.87372 0 -0.05175 0 0.18072 0.36662 0.88008 -2.47115
THR_67 -7.53282 1.76115 4.84046 -0.18553 0.21342 0.07377 1.81343 -2.92875 -0.00075 -0.01811 -0.78646 -0.06295 0 0 0 0 0 0.09832 0.00781 0.05263 0 0.08713 2.36258 -1.0874 0.10422 1.64771 0.45986
PRO_68 -4.30085 0.57721 3.26364 -0.06086 0 0.04041 1.30036 -1.33663 -0.00252 -0.04793 -0.53609 0.61289 0 0 0 0 0 0.26979 0.0808 0.05804 0 0.40971 0 -2.4119 0.62862 1.50217 0.04688
ARG_69 -6.93706 0.90911 6.14056 -0.56306 0.09747 0.33593 2.71389 -2.92606 -0.00503 -0.0244 -1.38822 -0.21451 0 0 -1.11551 0 0 0.97833 0.1675 2.4292 0 -0.23537 0 -1.2888 0.74153 1.60418 1.41968
PRO_70 -3.92379 0.39883 2.12472 -0.06813 0 0.04193 0.73068 -0.84037 -0.00075 -0.01811 0.88036 0.60105 0 0 0 0 0 -0.05317 0.00457 0.16078 0 -0.68663 0 -2.4119 0.20148 1.70514 -1.15331
ALA_71 -1.56878 0.14228 1.37179 -0.02438 3e-05 0 0.58705 -0.83899 -0 -0 0.15382 -0.33818 0 0 0 0 0 0.18778 0 0 0 -0.37739 0 1.8394 -0.06826 0.68603 1.7522
THR_72 -4.43567 0.58367 4.13521 -0.11149 0.0991 0.06233 2.60091 -2.07019 -0.00503 -0.0244 -1.04011 -0.5794 0 0 -0.59846 0 0 -0.01114 0.00563 0.07758 0 -0.53042 2.28875 -1.0874 -0.46818 0.59656 -0.51217
ARG_73 -2.22401 0.15154 2.05811 -0.58612 0.06629 0.37516 0.6551 -1.01909 -0.02111 -0.14422 -0.67411 0.61276 0 0 0 0 0 0.001 0.02312 1.68388 0 -0.06379 0 -1.2888 -0.25569 0.33353 -0.31645
VAL_74 -4.97756 0.91896 1.19186 -0.29332 0.28599 0.06598 0.38914 -1.2208 -0 -0 0.05883 0.18166 0 0 0 0 0 0.02484 0.02953 0.07093 0 -0.41286 0 1.9342 -0.39199 0.40579 -1.73881
ARG_75 -3.08155 0.37604 3.15381 -0.55327 0.08308 0.34929 1.38742 -1.48052 -0 -0 -1.26865 0.3136 0 0 0 0 0 -0.03628 0.00311 2.04259 0 0.18805 0 -1.2888 0.47551 0.97111 1.63455
PRO_76 -2.93732 0.60246 1.19228 -0.19845 0.00444 0.1411 0.42563 -0.53692 -0 -0 -0.85428 -0.00516 0 0 0 0 0 0.08682 0.02458 0.2868 0 -0.68056 0 -2.4119 0.66198 0.98328 -3.21522
LYS_77 -2.82523 0.06803 3.57707 -0.44983 0.07404 0.28237 2.05675 -1.58067 -0 -0 -1.90591 -0.26626 0 0 0 0 0 0.01453 0.00573 1.75553 0 0.25246 0 -1.5107 0.24905 0.39496 0.19192
ALA_78 -2.40464 0.10907 1.45401 -0.02276 0 0 0.50552 -0.94762 -0.00778 -0.02458 -0.30699 -0.19366 0 0 0 0 0 0.01141 0 0 0 -0.06045 0 1.8394 0.13628 0.1432 0.23043
LEU_79 -4.80979 0.54258 1.13548 -0.57545 0.12772 0.14666 0.74699 -1.39356 -0 -0 -0.15819 0.2517 0 0 0 0 0 0.09566 0.04078 0.65274 0 -0.35522 0 0.18072 -0.24351 0.19132 -3.42337
GLN_80 -2.36343 0.13043 2.31602 -0.61928 0.08665 0.60712 0.633 -1.21433 -0.00778 -0.02458 -0.46023 -0.58173 0 0 0 0 0 -0.02213 0.01602 0 2.35747 -0.06215 0 -0.18838 -0.18776 0.33335 0.74828
THR_81 -3.0211 0.57 2.47452 -0.17029 0.04947 0.06345 1.08646 -1.38745 -0 -0 -0.78072 -0.25482 0 0 0 0 0 0.05025 0.00291 0.03486 0 0.06275 2.31015 -1.0874 -0.256 0.48009 0.2271
THR_82 -2.77182 0.12214 1.82421 -0.11893 0.07588 0.06059 1.21315 -1.1125 -0.01529 -0.11182 -0.22631 -1.13132 0 0 0 -0.5206 0 0.02685 0.00011 0.09957 0 -0.08441 2.3274 -1.0874 -0.34286 0.47456 -1.29882
GLY_83 -1.34358 0.29738 1.31374 -6e-05 0 0 0.5501 -0.75378 -0 -0 0.12744 -0.38925 0 0 0 0 0 -0.08142 0 0 0 0.29802 0 0.83697 -0.21828 0.26705 0.90432
THR_84 -2.58717 0.45074 2.36793 -0.19461 0.12148 0.06842 1.08652 -1.25559 -0.01529 -0.11182 -1.28619 -0.77807 0 0 0 0 0 -0.03923 0.0124 0.90095 0 -0.42565 2.28746 -1.0874 0.24311 0.30977 0.06776
ALA_85 -2.06896 0.23333 0.8934 -0.02283 0 0 0.58963 -0.742 -0 -0 0.29024 -0.41283 0 0 0 0 0 -0.01007 0 0 0 -0.43104 0 1.8394 0.25952 0.32158 0.73936
LYS_86 -0.8986 0.04597 1.00385 -0.32039 0.04175 0.17632 0.16379 -0.48073 -0 -0 -0.05791 -0.20731 0 0 0 0 0 -0.05687 0.00036 1.77158 0 -0.08921 0 -1.5107 -0.23763 0.15297 -0.50277
SER_87 -3.16253 0.31524 3.43404 -0.02951 0 0.0509 1.82375 -1.68684 -0 -0 -0.79907 -0.88224 0 0 0 0 0 -0.00185 0.04804 0.7669 0 0.07702 0.6211 -0.77834 -0.54615 0.18955 -0.56
HIS_D_88 -2.55007 0.2352 2.70171 -0.77783 0.02368 0.84809 1.15767 -1.32119 -0.01697 -0.09914 -0.42914 -0.28991 0 0 0 0 0 0.0427 0.01647 0 1.62618 -0.11071 0 -0.45461 -0.06368 0.24096 0.77941
LEU_89 -2.95192 0.16722 2.03205 -0.52189 0.24877 0.14513 0.686 -1.16199 -0 -0 0.07972 0.22936 0 0 0 0 0 -0.08999 0.02614 0.27107 0 -0.05672 0 0.18072 0.1036 0.28601 -0.3267
PHE_90 -4.29251 0.4134 2.58828 -0.71072 0.09729 0.44224 1.04847 -1.59679 -0.0393 -0.25552 -1.12161 0.19913 0 0 0 0 0 -0.05314 0.09338 0 1.986 -0.18393 0 1.0402 -0.29093 0.47492 -0.16113
ASP_91 -2.91284 0.34154 4.08403 -0.11266 0.01343 0.33417 1.78325 -1.85064 -0.0498 -0.35525 -2.11554 -1.21486 0 0 -0.54709 0 0 0.04642 0.01847 0 2.09951 -0.32014 0 -2.3716 -0.26628 0.47231 -2.92356
GLY_92 -1.12466 0.14259 1.58823 -5e-05 0 0 0.48555 -0.74348 -0 -0 -1.44398 -0.40932 0 0 -0.54709 0 0 -0.12576 0 0 0 -1.29501 0 0.83697 -0.56331 0.21966 -2.97967
LEU_93 -2.80918 0.24677 2.46912 -0.47762 0.20936 0.09898 0.30319 -1.3065 -0.05408 -0.31846 0.02787 0.13119 0 0 0 0 0 0.034 0.06977 0.61993 0 -0.32667 0 0.18072 -0.61365 0.16593 -1.34933
ASP_94 -1.55507 0.04991 2.36097 -0.11189 0.00944 0.32595 0.52861 -0.99155 -0.00043 -0.00207 -0.42752 -0.29081 0 0 0 0 0 -0.08501 0.00273 0 3.23559 -0.34834 0 -2.3716 -0.19377 0.19204 0.32717
ASP_95 -1.29394 0.06334 2.22088 -0.23569 0.07642 0.79853 0.52785 -0.96017 -0 -0 0.0279 -3.43804 0 0 0 0 0 -0.0546 0.28957 0 2.5547 -0.36774 0 -2.3716 -0.30618 0.36265 -2.10612
ASP_96 -2.62646 0.17035 4.83449 -0.23701 0.04505 0.81712 1.8827 -1.80253 -0 -0 -3.37876 -2.77351 0 0 0 -0.63235 0 -0.06541 0.1215 0 2.44442 -0.40799 0 -2.3716 -0.53059 0.50347 -4.0071
GLU_97 -3.47449 0.6012 4.14518 -0.23615 0.03498 0.39282 1.33383 -1.50906 -0.01855 -0.15609 -1.15397 -0.47456 0 0 0 0 0 -0.03612 0.0487 0 3.18912 0.19443 0 -2.7348 0.30941 0.95685 1.41272
PRO_98 -2.81619 0.35912 1.46712 -0.1779 0.05712 0.12488 0.36848 -0.6422 -0 -0 -0.34099 0.06098 0 0 0 0 0 0.00467 0.00735 0.18471 0 -0.88698 0 -2.4119 0.90934 0.87591 -2.85647
SER_99 -3.0574 0.38961 2.33187 -0.02821 0 0.06566 0.96112 -1.17901 -0.01855 -0.15609 -1.42418 -0.51285 0 0 0 0 0 0.04537 0.00048 0.33287 0 -0.25905 0.60012 -0.77834 0.13677 0.20473 -2.34509
LEU_100 -6.11041 0.70712 2.67489 -0.43556 0.09062 0.08098 1.57991 -1.91395 -0 -0 -0.54317 0.16122 0 0 0 0 0 0.10373 0.87564 1.60687 0 -0.26894 0 0.18072 -0.29612 0.47469 -1.03179
ALA_101 -1.23269 0.09966 1.19395 -0.02372 0 0 0.37958 -0.67139 -0 -0 0.57382 -0.35543 0 0 0 0 0 -0.08246 0 0 0 -0.39929 0 1.8394 -0.45206 0.54536 1.41473
ASN_102 -2.39654 0.22606 1.57205 -0.19619 0.04535 0.31434 0.47319 -0.99433 -0 -0 0.58721 -0.44245 0 0 0 0 0 0.04123 0.00869 0 1.98136 -0.49452 0 -0.93687 -0.72535 0.25371 -0.68307
GLY_103 -2.612 0.26727 2.6773 -5e-05 0 0 1.23712 -1.40807 -0 -0 -0.75769 -0.3747 0 0 0 0 0 -0.17707 0 0 0 -1.45325 0 0.83697 -0.95786 0.41336 -2.30866
ALA_104 -5.38278 0.61921 2.11457 -0.02215 0 0 1.97686 -1.89084 -0.01061 -0.04581 -0.84265 -0.37365 0 0 0 0 0 -0.06112 0 0 0 -0.336 0 1.8394 -0.84083 0.38588 -2.87051
PHE_105 -8.57637 1.81481 1.56607 -0.6217 0.13696 0.31203 1.73339 -1.97473 -0 -0 -1.2834 -0.03047 0 0 0 0 0 0.06714 0.02504 0 2.24128 -0.04764 0 1.0402 -0.29985 0.60277 -3.29447
MET_106 -4.8988 0.67629 3.68918 -0.39393 0.11613 0.17285 2.12745 -1.86705 -0.01061 -0.04581 -1.80609 -0.43536 0 0 0 0 0 -0.0127 0.07718 1.72949 0 0.06501 0 0.60916 1.56251 1.26001 2.61491
PRO_107 -4.78859 0.6704 1.85743 -0.19791 0.00265 0.1404 0.31128 -0.7349 -0 -0 -0.33267 0.00393 0 0 0 0 0 0.0048 0.01561 0.36919 0 -0.75591 0 -2.4119 1.42908 1.04216 -3.37492
LYS_108 -5.41315 0.3009 5.21284 -0.49919 0.14545 0.30871 3.27104 -2.2793 -0 -0 -3.71091 -0.21482 0 0 0 0 0 -0.01143 0.02099 2.13155 0 0.13002 0 -1.5107 0.66696 0.41833 -1.03271
LYS_109 -3.58367 0.25134 6.40034 -0.31487 0.03032 0.15001 2.80263 -2.44946 -0 -0 -5.13831 -0.02759 0 0 -0.43134 -0.63235 0 -0.06083 0.02905 1.7769 0 -0.05382 0 -1.5107 0.51959 0.29589 -1.94687
SER_110 -1.70405 0.14133 2.10714 -0.03067 0.00085 0.0514 0.41946 -0.95942 -0 -0 0.19516 -1.06286 0 0 0 0 0 -0.03506 0.00922 0.23822 0 -0.31079 0.62549 -0.77834 -0.66541 0.25377 -1.50455
ILE_111 -5.10754 0.52346 3.43706 -0.49766 0.48272 0.10534 1.36995 -1.67434 -0.00709 -0.03734 0.40135 -0.39586 0 0 0 0 0 0.23209 0.0162 0.95477 0 -0.24445 0 0.73287 -0.11428 0.38459 0.56182
LYS_112 -2.89947 0.20937 3.89937 -0.64615 0.16842 0.67486 2.01962 -1.71976 -0 -0 -2.16626 -0.00112 0 0 -0.43134 0 0 -0.0686 0.04276 1.56348 0 -0.0643 0 -1.5107 0.67278 0.64737 0.39033
LYS_113 -5.01883 0.3786 5.14511 -0.35507 0.0496 0.1491 1.99538 -2.29755 -0.02705 -0.15744 -3.12829 0.09072 0 0 0 0 0 0.17556 0.03627 2.28973 0 0.01419 0 -1.5107 0.35012 0.50058 -1.31996
LEU_114 -4.88126 0.57449 0.90748 -0.55092 0.17555 0.13207 0.24337 -1.0535 -0 -0 0.01242 0.19995 0 0 0 0 0 -0.00515 0.00554 0.67273 0 -0.31477 0 0.18072 -0.03683 0.37979 -3.35831
VAL_115 -5.36215 0.40369 3.64743 -0.28664 0.23572 0.06217 2.37159 -2.05794 -0.01321 -0.04505 -1.61991 -0.05808 0 0 0 0 0 -0.0039 0.0046 0.11729 0 -0.49659 0 1.9342 -0.20373 0.34775 -1.02275
LEU_116 -4.82165 0.59404 0.77311 -0.59542 0.17937 0.15209 0.67315 -1.2526 -0 -0 -0.67598 0.26517 0 0 0 0 0 -0.01489 0.10194 0.68378 0 -0.31757 0 0.18072 -0.24626 0.29936 -4.02166
LYS_117 -4.98476 0.37283 5.24807 -0.48742 0.14734 0.27334 2.31866 -2.36189 -0.01321 -0.04505 -3.79772 0.16422 0 0 0 -0.2745 0 0.04382 0.02492 1.78594 0 -0.07887 0 -1.5107 -0.00363 0.30048 -2.87813
ASN_118 -3.93878 0.31032 2.83919 -0.15712 0.00791 0.21025 1.45957 -1.47289 -0.01315 -0.20035 -0.64113 -0.83874 0 0 -1.02234 0 0 -0.01822 0.00012 0 1.87512 -0.17724 0 -0.93687 0.05747 0.28795 -2.36892
LEU_119 -5.03524 0.52741 2.08298 -0.71325 0.25351 0.29438 1.1988 -1.45196 -0 -0 -0.69442 0.05164 0 0 -1.02234 0 0 -0.03623 0.87489 1.09512 0 0.0184 0 0.18072 -0.02164 0.36219 -2.03504
ASN_120 -4.40521 0.25787 4.17013 -0.1586 0.00766 0.20865 1.73155 -1.94637 -0.06026 -0.4512 -0.41144 -0.86997 0 0 -1.05045 0 0 0.00716 0.00339 0 1.9376 -0.23902 0 -0.93687 -0.0684 0.27801 -1.99577
ASN_121 -2.89036 0.13504 3.23998 -0.18163 0.02254 0.24805 0.78325 -1.33788 -0.01271 -0.08909 -1.63135 -0.39833 0 0 -1.05045 0 0 0.00234 0.16307 0 2.32257 0.20692 0 -0.93687 -0.11032 0.18035 -1.3349
SER_122 -1.88913 0.12423 2.06874 -0.02506 0 0.02112 0.90974 -0.96595 -0.02994 -0.33943 0.34881 -0.10334 0 0 0 0 0 0.00817 0.00247 0.84651 0 -0.23242 0.6045 -0.77834 -0.43302 0.18493 0.32259
ASN_123 -2.0731 0.12174 1.54478 -0.35393 0.09515 0.69357 0.13197 -0.83415 -0 -0 -0.05077 -1.84236 0 0 0 0 0 -0.04999 0.11191 0 2.94692 -0.39736 0 -0.93687 -0.70869 0.24346 -1.35772
LEU_124 -2.87155 0.22171 2.15984 -0.46959 0.18978 0.09688 0.60957 -1.15882 -0 -0 -0.08114 0.02334 0 0 0 0 0 -0.00042 0.07636 0.64055 0 -0.13072 0 0.18072 -0.47334 0.32772 -0.6591
PHE_125 -1.41072 0.06172 0.73497 -1.05224 0.13192 0.63389 0.0047 -0.44479 -0 -0 -0.06395 -0.20157 0 0 0 0 0 0.05081 0.02719 0 1.48985 -0.55222 0 1.0402 -0.2341 0.20608 0.42173
SER_126 -2.97487 0.5763 3.03135 -0.02886 2e-05 0.04928 1.38455 -1.26851 -0 -0 -0.65624 -1.04235 0 0 -0.85239 -0.74114 0 0.07253 0.12736 0.52376 0 -0.38918 0.63376 -0.77834 0.0231 0.76303 -1.54686
PRO_127 -1.67103 0.28306 0.88913 -0.11674 0.0101 0.07258 0.25036 -0.42731 -0 -0 0.3292 0.63261 0 0 0 0 0 -0.00607 0.00119 0.24076 0 0.06663 0 -2.4119 0.33178 0.84174 -0.6839
VAL_128 -3.97049 0.41946 3.87514 -0.27239 0.18985 0.0523 1.79837 -1.85895 -0.05671 -0.35617 -1.60579 0.17755 0 0 -0.85239 0 0 -0.08559 0.00624 0.10929 0 -0.41781 0 1.9342 -0.10665 0.26326 -0.75728
ASN_129 -2.46308 0.37637 2.48846 -0.23793 0.01691 0.43453 0.56899 -1.15244 -0.00974 -0.06976 0.51064 -0.49158 0 0 0 0 0 -0.10861 0.01949 0 2.66429 0.09065 0 -0.93687 -0.28484 0.31834 1.73382
ARG_130 -3.3954 0.45914 4.04296 -0.45277 0.06696 0.2715 1.09715 -1.78732 -0.00974 -0.06976 -1.40697 -0.14417 0 0 0 0 0 0.13561 0.00961 1.71265 0 0.50346 0 -1.2888 0.27914 0.57617 0.59941
ASP_131 -3.17373 0.35594 4.63951 -0.11266 0.03651 0.3523 1.5458 -1.86412 -0.04849 -0.27913 -2.73616 -0.23526 0 0 0 -0.74114 0 -0.07365 0.07311 0 2.35221 -0.38087 0 -2.3716 -0.11118 0.71164 -2.06097
SER_132 -1.47354 0.098 2.17565 -0.02859 0 0.06767 0.53729 -0.97746 -0.02819 -0.19715 -0.0761 -0.33938 0 0 0 0 0 -0.00844 0.00416 0.06492 0 -0.52497 0.63253 -0.77834 -0.56486 0.34747 -1.06934
GLU_133 -2.62007 0.25291 3.81361 -0.3732 0.06646 0.67705 0.86105 -1.56612 -0.01975 -0.14028 -2.05501 -0.59019 0 0 0 -0.2745 0 0.01339 0.01411 0 3.19978 -0.05564 0 -2.7348 -0.22457 0.1742 -1.58155
ASN_134 -1.46655 0.05623 1.30781 -0.1742 0.01871 0.25778 0.01158 -0.64793 -0 -0 0.55482 -0.28891 0 0 0 0 0 -0.03345 0.00099 0 1.65284 0.21147 0 -0.93687 0.08311 0.19138 0.79881
LEU_135 -1.84676 0.09719 1.57457 -0.47579 0.17228 0.11065 0.0875 -0.79381 -0.01975 -0.14028 0.02014 -0.05461 0 0 0 0 0 -0.05603 0.09678 0.90726 0 -0.11945 0 0.18072 0.21975 0.20692 0.16729
ALA_136 -2.67844 0.5728 2.04166 -0.02192 0 0 0.8741 -1.03073 -0.02813 -0.12721 -0.80096 -0.42349 0 0 0 0 0 0.20476 0 0 0 -0.56423 0 1.8394 0.03583 0.43479 0.32823
SER_137 -2.53967 0.60685 2.66833 -0.02466 0 0.02353 0.80851 -1.17662 -0.01432 -0.21988 -0.77366 -0.5189 0 0 0 0 0 -0.04097 0.02228 0.5913 0 0.28463 0.60764 -0.77834 5.7238 1.60579 6.85565
PRO_138 -4.28358 1.08127 2.57347 -0.07278 6e-05 0.04444 0.60417 -1.00615 -0 -6e-05 0.07207 0.60097 0 0 0 0 0 -0.18262 0.01989 0.25577 0 -0.66973 0 -2.4119 5.8449 1.88516 4.35537
SER_139 -1.90296 0.31671 2.56158 -0.03079 0.0342 0.03086 0.89423 -1.17159 -0 -0 -0.40465 0.25763 0 0 0 0 0 0.14379 0.00231 0.48324 0 -0.01199 0.61 -0.77834 0.80196 0.76077 2.59697
GLU_140 -2.94572 0.12759 3.32849 -0.42997 0.06792 0.83449 1.01379 -1.38258 -0.04352 -0.29066 -1.04611 -0.38299 0 0 0 0 0 -0.06134 0.21261 0 2.82147 0.06597 0 -2.7348 0.53519 0.35029 0.04011
TYR_141 -4.65969 0.97588 1.73677 -0.7822 0.03952 0.12793 0.90515 -1.27709 -0.05136 -0.3325 0.09176 -0.33393 0 0 0 0 0 -0.05559 0.01986 0 1.95546 0.04597 0.0061 1.2797 -0.35639 0.94257 0.2779
PRO_142 -3.53902 0.74583 2.39619 -0.19019 0.0027 0.13413 0.92281 -1.02324 -0 -0 0.34485 0.11022 0 0 0 0 0 -0.00626 0.00573 0.42692 0 -0.97555 0 -2.4119 -0.33018 0.92445 -2.4625
GLU_143 -1.41629 0.10212 1.27766 -0.23694 0.04174 0.40021 0.16578 -0.56343 -0.01488 -0.1416 0.13279 -0.48309 0 0 0 0 0 -0.05668 0.01192 0 2.6753 -0.02292 0 -2.7348 -0.08578 0.23068 -0.71818
ASN_144 -3.43711 0.2532 2.992 -0.23023 0.00809 0.41446 0.81662 -1.56966 -0.06624 -0.4741 0.15847 -0.46442 0 0 0 0 0 -0.02983 0.00238 0 2.7353 0.14474 0 -0.93687 0.41596 0.20717 0.93992
GLY_145 -1.72619 0.08817 2.28043 -0.00027 0 0 0.54644 -1.11094 -0 -0 -0.4691 -0.16383 0 0 0 0 0 -0.08576 0 0 0 -0.90327 0 0.83697 0.36456 0.12813 -0.21466
GLU_146 -1.91255 0.11203 2.19946 -0.45728 0.27941 1.44744 0.54345 -0.93054 -0.02666 -0.15874 -1.03061 -3.05083 0 0 -0.45836 0 0 -0.06682 0.01229 0 3.99161 -0.33564 0 -2.7348 -0.33181 0.12409 -2.78486
ARG_147 -2.47011 0.1673 2.74726 -0.93056 0.20409 0.69505 0.52482 -1.24328 -0.02666 -0.15874 -0.67488 -0.08304 0 0 -0.45836 0 0 0.06604 0.04346 1.86614 0 -0.23687 0 -1.2888 -0.46268 0.24582 -1.47399
PHE_148 -5.2298 0.35762 1.55207 -0.55441 0.02458 0.24329 1.0336 -1.34578 -0 -0 -0.71212 0.12459 0 0 0 0 0 -0.04394 0.0446 0 2.30253 -0.14449 0 1.0402 -0.26706 0.24161 -1.33293
SER_149 -2.5651 0.16625 3.67611 -0.02551 0 0.05957 1.59376 -1.64054 -0.00891 -0.05573 -0.56951 -0.50312 0 0 0 0 0 0.08197 0.00381 0.13365 0 -0.50184 0.6005 -0.77834 -0.38022 0.16226 -0.55095
PHE_150 -2.0968 0.26115 1.23174 -0.93814 0.04326 0.34896 0.43418 -0.76301 -0 -0 0.90786 0.01523 0 0 0 0 0 -0.03207 0.00824 0 1.96217 -0.3921 0 1.0402 -0.10871 0.24416 2.16632
LEU_151 -2.23948 0.24741 1.47173 -0.52816 0.25746 0.16213 0.14793 -0.86582 -0.00367 -0.01042 -0.12778 0.09955 0 0 0 0 0 -0.051 0.02136 0.1162 0 -0.10258 0 0.18072 -0.12424 0.35835 -0.99032
SER_152 -3.47687 0.22151 3.68231 -0.03065 0.00035 0.05305 1.77217 -1.66855 -0.00891 -0.05573 -0.57669 -0.85653 0 0 0 0 0 -0.04639 0.03132 0.51275 0 0.51833 0.60001 -0.77834 -0.07911 0.27695 0.09097
LYS_153 -1.96601 0.37716 1.73635 -0.3073 0.03659 0.14423 0.50087 -0.85419 -0.00367 -0.01042 0.10255 0.05171 0 0 0 0 0 -0.00017 0.00375 2.05277 0 -0.05187 0 -1.5107 -0.06882 0.66408 0.89691
PRO_154 -2.51567 0.54344 0.62655 -0.19082 0.00209 0.13465 0.18489 -0.48618 -0.00856 -0.02942 -0.14176 0.09047 0 0 0 0 0 -0.00711 0.00222 0.56111 0 -1.02383 0 -2.4119 -0.49237 0.66071 -4.50147
VAL_155 -3.37767 0.28521 1.04389 -0.28383 0.19617 0.06282 0.76012 -1.03934 -0 -6e-05 0.09867 -0.29954 0 0 0 0 0 -0.05155 0.00011 0.20553 0 -0.68104 0 1.9342 -0.45204 0.19147 -1.40689
ASP_156 -2.31673 0.1487 2.41975 -0.11609 0.00465 0.33538 0.22245 -1.18563 -0.02285 -0.14463 -0.21111 -0.59991 0 0 0 0 0 -0.11407 0.007 0 2.36048 -0.19512 0 -2.3716 -0.35739 0.25083 -1.88591
GLU_157 -3.78223 0.19377 4.01469 -0.45575 0.21867 1.42291 0.81187 -1.60461 -0.04847 -0.27363 -0.20421 -2.98272 0 0 0 0 0 -0.02119 0.03673 0 4.0089 -0.27664 0 -2.7348 -0.44668 0.24641 -1.87698
ASN_158 -2.86926 0.14343 3.10045 -0.30598 0.16091 0.51992 0.74557 -1.44806 -0.08965 -0.57959 0.32811 -0.8598 0 0 0 -0.9913 0 -0.04571 0.01949 0 1.9008 -0.35584 0 -0.93687 -0.34262 0.17302 -1.73298
HIS_159 -4.12961 0.12319 4.44359 -0.48784 0.00769 0.33625 1.12466 -2.0835 -0.01406 -0.1284 0.50226 -0.82544 0 0 0 0 0 0.10656 0.04597 0 2.31151 -0.42716 0 -0.45461 0.16012 0.25298 0.86416
GLN_160 -2.60721 0.0482 2.76652 -0.6821 0.09043 0.73692 0.61858 -1.35553 -0 -0 -0.23475 -0.48534 0 0 0 -0.9913 0 -0.04055 0.03346 0 2.29119 -0.15797 0 -0.18838 -0.0136 0.58856 0.41712
GLN_161 -3.05902 0.09803 3.13932 -0.65312 0.39416 1.10445 0.65638 -1.48346 -0.01676 -0.15302 -0.15372 -2.11869 0 0 0 0 0 -0.04153 0.01374 0 4.22532 -0.08708 0 -0.18838 -0.24573 0.49846 1.92935
ASP_162 -2.17566 0.09747 3.10532 -0.10701 0.00391 0.31413 0.50204 -1.36038 -0.01676 -0.15302 -0.18179 -0.18477 0 0 0 0 0 0.09093 0.01947 0 2.36007 0.46518 0 -2.3716 0.16874 0.20588 0.78216
GLY_163 -0.92035 0.0395 1.37542 -0.00043 0 0 0.23912 -0.61756 -0 -0 -0.28054 -0.22643 0 0 0 0 0 -0.01877 0 0 0 0.26273 0 0.83697 0.30659 0.1956 1.19186
ASP_164 -2.28957 0.29089 2.67103 -0.10368 0.00828 0.28686 0.80636 -1.10918 -0.03898 -0.29967 -1.63509 -0.24877 0 0 0 -0.36968 0 -0.04229 0.0134 0 1.92043 0.08249 0 -2.3716 -0.13977 0.14397 -2.42457
GLU_165 -2.03022 0.07468 2.42593 -0.31208 0.0595 0.39563 0.41719 -0.99523 -0 -0 -0.38036 -0.3537 0 0 0 0 0 -0.02209 0.01745 0 2.8987 0.2599 0 -2.7348 -0.18962 0.11989 -0.34924
ASP_166 -3.19811 0.35242 3.88695 -0.12524 0.00228 0.37226 1.41493 -1.66912 -0.04232 -0.31462 -1.61701 -1.55398 0 0 -0.59552 0 0 -0.08646 0.1077 0 5.35584 -0.39123 0 -2.3716 -0.05326 0.1609 -0.36518
SER_167 -1.62864 0.08485 1.71751 -0.03048 0.00089 0.05072 0.5167 -0.79536 -0.01539 -0.16345 -0.021 -1.08696 0 0 0 0 0 -0.044 0.01498 0.30793 0 -0.26151 0.60803 -0.77834 -0.4544 0.16663 -1.81129
LEU_168 -3.99802 0.39673 3.34038 -0.47958 0.17694 0.11786 1.56025 -1.70142 -0.00156 -0.02653 0.37818 -0.04073 0 0 0 0 0 -0.06817 0.02408 1.02245 0 -0.14569 0 0.18072 -0.17491 0.22267 0.78364
VAL_169 -1.32222 0.17315 1.24864 -0.35869 0.19185 0.08744 0.39368 -0.69472 -0 -0 0.40164 -0.10562 0 0 0 0 0 -0.0726 5e-05 0.77092 0 0.16735 0 1.9342 0.00522 0.35843 3.17873
SER_170 -1.70358 0.29317 1.46228 -0.03434 0.01151 0.05859 0.20112 -0.76657 -0.0212 -0.15312 0.26865 -1.01202 0 0 0 0 0 -0.02757 0.02207 0.39881 0 -0.16163 0.6299 -0.77834 -0.36665 0.52008 -1.15884
HIS_171 -3.66262 0.17814 3.98919 -0.57382 0.01244 0.41034 1.7788 -1.9042 -0.02221 -0.15769 0.13491 -0.87195 0 0 0 0 0 -0.01557 0.03158 0 1.90512 -0.45003 0 -0.45461 -0.12108 0.42252 0.62926
PHE_172 -2.99628 0.10251 3.03772 -0.86662 0.05967 0.16092 1.10479 -1.62342 -0.00905 -0.06001 -0.31006 -0.47333 0 0 0 0 0 0.01654 0.01345 0 2.15628 0.09256 0 1.0402 -0.02896 0.21284 1.62975
TYR_173 -6.65958 0.66363 5.24265 -0.82898 0.06161 0.17694 2.05956 -2.76362 -0.02445 -0.26237 -2.36248 -0.37937 0 0 -0.59552 -0.36968 0 -0.00686 0.00671 0 2.03806 0.05102 0.02982 1.2797 -0.40945 0.42864 -2.62403
THR_174 -2.53979 0.12043 1.85193 -0.17762 0.0867 0.06399 0.50426 -1.13625 -0.00905 -0.06001 0.17337 -0.2751 0 0 0 0 0 -0.06617 0.00721 0.08258 0 0.04748 2.3717 -1.0874 -0.24722 0.37585 0.08688
ASN_175 -2.77589 0.45658 1.96433 -0.17476 0.03644 0.2435 0.59752 -1.08169 -0.01411 -0.13818 -0.08551 -0.20057 0 0 0 0 0 -0.00809 0.00786 0 1.81877 0.26112 0 -0.93687 0.14795 0.63973 0.75814
PRO_176 -2.83379 0.41341 2.02305 -0.17793 0.00031 0.12484 0.65635 -0.8061 -0 -0 -0.48442 0.11625 0 0 0 0 0 -0.02819 0.02836 0.95549 0 -1.10057 0 -2.4119 -0.27414 0.75374 -3.04525
ILE_177 -6.90402 0.84799 2.32586 -0.5969 0.53296 0.12354 1.13089 -2.08461 -0 -0 0.02535 0.00195 0 0 0 0 0 -0.0623 0.20729 2.06678 0 -0.14033 0 0.73287 -0.67614 0.52868 -1.94015
ALA_178 -1.9627 0.11664 1.12956 -0.02298 0 0 0.28598 -0.73694 -0 -0 0.45975 -0.35851 0 0 0 0 0 -0.01628 0 0 0 -0.36084 0 1.8394 -0.59682 0.43877 0.21503
LYS_179 -5.2485 0.91002 4.06296 -0.44382 0.11871 0.26664 0.82314 -2.01653 -0.00513 -0.04 0.10369 -0.30296 0 0 0 0 0 -0.00552 0.22645 3.13728 0 0.00367 0 -1.5107 -0.36609 1.00802 0.72133
PRO_180 -4.93981 0.68231 1.98847 -0.0633 0 0.04114 0.94468 -1.04933 -0 -0 0.05044 0.64854 0 0 0 0 0 0.01154 0.04357 0.08705 0 0.1647 0 -2.4119 0.46488 1.15663 -2.18039
ILE_181 -6.31791 1.60882 2.21789 -0.49861 0.41829 0.1303 1.09218 -1.74385 -0.00449 -0.03866 0.28973 -0.41722 0 0 0 0 0 0.01982 0.01295 0.26648 0 -0.27495 0 0.73287 0.66355 1.09447 -0.74834
PRO_182 -5.15676 0.92269 1.78067 -0.08043 0 0.04894 0.49939 -0.81216 -0.00064 -0.00134 -0.0145 0.58871 0 0 0 0 0 -0.1943 0.03986 0.41756 0 -0.60616 0 -2.4119 0.00717 1.10155 -3.87166
GLN_183 -4.12278 0.4727 2.95051 -0.30591 0.07008 0.31464 1.16333 -1.47785 -0.00099 -0.02003 -1.06269 -0.77535 0 0 -0.33054 -0.34817 0 0.48955 0.03667 0 2.77393 -0.04344 0 -0.18838 0.3984 0.49631 0.49001
THR_184 -3.33552 0.93696 2.56804 -0.13957 0.03603 0.04843 1.36762 -1.38018 -0 -0 -1.0807 -0.71976 0 0 -0.33054 0 0 0.2625 0.21883 1.25153 0 0.30321 3.36087 -1.0874 1.10934 1.49277 4.88246
PRO_185 -4.17899 0.75563 2.41875 -0.12446 0.00265 0.09161 1.09836 -1.14576 -0 -0 0.23828 0.20612 0 0 0 0 0 -0.09357 0.0284 0.14249 0 -0.99411 0 -2.4119 0.18914 1.52336 -2.25399
GLU_186 -2.35504 0.20644 2.65891 -0.21462 0.02529 0.29712 1.18589 -1.02901 -0.0037 -0.02734 -0.05016 -0.59526 0 0 0 0 0 -0.02637 0.00011 0 3.0206 -0.28719 0 -2.7348 -0.71993 0.32552 -0.32351
SER_187 -3.11514 0.21217 3.68767 -0.01892 0 0.03071 1.63657 -1.73257 -0.01749 -0.1198 -0.90454 -1.05438 0 0 0 0 0 0.10367 0.00742 1.31654 0 -0.53473 0.6006 -0.77834 -0.11681 0.21156 -0.58582
ALA_188 -2.71169 0.15026 1.79459 -0.02416 3e-05 0 0.78343 -1.12988 -0.01915 -0.16455 -0.44216 -0.37198 0 0 0 0 0 -0.0834 0 0 0 -0.37649 0 1.8394 -0.14259 0.33914 -0.5592
GLY_189 -1.41034 0.153 1.9081 -7e-05 0 0 0.64536 -0.92084 -0.01148 -0.15352 -0.38272 -0.36615 0 0 0 0 0 -0.06451 0 0 0 0.42434 0 0.83697 -0.27188 0.37366 0.75992
ASN_190 -4.52289 0.29887 5.40374 -0.32381 0.0989 0.60836 2.35064 -2.38154 -0.02526 -0.24598 -0.7066 -0.86361 0 0 0 0 0 -0.02935 0.02441 0 1.98693 -0.60062 0 -0.93687 0.05871 0.4009 0.59493
LYS_191 -3.61398 0.05769 3.92556 -0.6078 0.26513 0.63657 1.05509 -1.64958 -0 -0 -1.27984 0.30937 0 0 0 0 0 -0.01256 0.15437 2.88083 0 0.18364 0 -1.5107 -0.07975 0.5149 1.22895
HIS_192 -5.9506 0.42649 4.53639 -0.45744 0.00111 0.5776 0.93966 -2.25435 -0.02867 -0.15667 -1.21774 -0.51128 0 0 0 0 0 0.07722 0.00146 0 3.18444 0.03752 0 -0.45461 -0.21313 0.54629 -0.91633
SER_193 -3.16373 0.26342 3.85428 -0.02221 0 0.03832 2.09205 -1.76643 -0.0081 -0.03593 -1.75052 -1.14919 0 0 -1.30753 0 0 -0.01566 0.158 2.0712 0 -0.27613 0.6059 -0.77834 0.06211 0.4514 -0.67708
ASN_194 -1.37748 0.10863 1.72718 -0.18102 0.02797 0.2776 0.65987 -0.82522 -0 -0 -0.17447 -0.36243 0 0 0 0 0 -0.03029 0.00134 0 1.54746 0.00852 0 -0.93687 0.13786 0.28422 0.89286
SER_195 -1.7108 0.23014 2.3987 -0.03129 0.00167 0.05411 0.76949 -1.09576 -0.00191 -0.03569 -0.10582 -0.96296 0 0 -0.25726 0 0 -0.05978 0.00191 0.28181 0 -0.30463 0.60041 -0.77834 -0.43217 0.14351 -1.29465
ASN_196 -4.81507 0.28239 4.93725 -0.17411 0.02709 0.2192 2.3324 -2.27995 -0.04267 -0.17251 -2.38889 -0.35585 0 0 -1.05027 -0.83224 0 0.05314 0.19509 0 3.46533 0.03833 0 -0.93687 -0.31076 0.28621 -1.52278
SER_197 -4.10214 0.45485 5.8423 -0.0277 0 0.04702 2.94828 -2.49843 -0.03457 -0.13657 -3.93291 -1.0624 0 0 -1.17595 0 0 -0.01635 0.04517 1.59558 0 -0.0188 0.62577 -0.77834 -0.0511 0.41183 -1.86444
VAL_198 -4.149 0.44166 3.33826 -0.3628 0.21646 0.08979 1.81437 -1.89294 -0 -0 -1.37324 -0.17904 0 0 0 0 0 -0.08771 0.01872 0.67984 0 0.28426 0 1.9342 -0.22989 0.35533 0.89825
ASP_199 -4.65981 0.53341 4.41019 -0.11455 0.01019 0.35345 1.85438 -2.3063 -0 -0 -1.20089 -0.29593 0 0 -0.62568 0 0 -0.05743 0.00083 0 1.82587 -0.10406 0 -2.3716 -0.31626 0.27828 -2.7859
ASP_200 -6.64911 0.43983 8.7511 -0.10317 3e-05 0.29804 4.00274 -3.965 -0.00191 -0.03569 -5.26405 -0.35197 0 0 -0.55027 -0.83224 0 -0.02291 0.40495 0 1.9456 -0.06649 0 -2.3716 -0.26409 0.82438 -3.81183
THR_201 -7.1006 0.62444 6.1621 -0.19997 0.12125 0.07163 2.92407 -3.18888 -0 -0 -2.46786 -0.1288 0 0 0 0 0 -0.0207 0.02293 0.08206 0 -0.02614 2.26733 -1.0874 -0.006 0.84895 -1.10159
ILE_202 -6.12985 0.41819 4.97318 -0.50416 0.39385 0.10277 2.51785 -2.79366 -0 -0 -1.80271 0.04267 0 0 0 0 0 -0.055 0.10514 0.52921 0 -0.42808 0 0.73287 0.09376 0.36888 -1.43509
VAL_203 -6.32071 0.75277 4.06034 -0.31653 0.23433 0.07184 2.54839 -2.58059 -0 -0 -2.37695 -0.16598 0 0 0 0 0 -0.05548 0.00216 0.06499 0 -0.29306 0 1.9342 -0.0395 0.42753 -2.05224
ALA_204 -5.69378 0.65135 4.97572 -0.02211 0 0 2.71776 -2.84293 -0 -0 -2.23281 -0.33713 0 0 0 0 0 -0.04374 0 0 0 -0.30187 0 1.8394 -0.32451 0.47635 -1.1383
LEU_205 -8.26319 0.9567 5.55125 -0.47128 0.18859 0.11337 2.23196 -3.38542 -0.0188 -0.11078 -1.49033 0.204 0 0 0 0 0 0.04616 0.27227 0.31053 0 -0.26584 0 0.18072 -0.43515 0.48301 -3.90224
ASN_206 -4.30322 0.30018 4.87762 -0.17719 0.03717 0.26136 2.57257 -2.5223 -0 -0 -2.5783 -0.24829 0 0 0 0 0 0.01351 0.00144 0 1.66693 0.273 0 -0.93687 0.0186 0.38781 -0.35598
MET_207 -6.8322 0.74092 5.08589 -0.31238 0.06854 0.02742 2.99258 -2.86183 -0 -0 -3.20386 -0.09743 0 0 0 0 0 0.00645 0.08976 1.26517 0 -0.14305 0 0.60916 0.05172 0.44633 -2.0668
ARG_208 -10.4858 0.56357 11.1065 -0.45736 0.06623 0.23515 4.72286 -5.23971 -0.01377 -0.05791 -5.72463 0.32317 0 0 0 -0.50434 0 0.00931 0.36847 2.1035 0 -0.1981 0 -1.2888 -0.339 0.63197 -4.17863
ALA_209 -4.94648 0.38924 4.42508 -0.01929 0 0 2.18531 -2.82582 -0 -0 -1.70648 -0.34508 0 0 0 0 0 -0.02367 0 0 0 0.11072 0 1.8394 -0.12776 0.51847 -0.52637
ALA_210 -3.28325 0.22765 3.27083 -0.02236 0 0 1.91167 -1.84578 -0 -0 -1.1912 -0.34703 0 0 -0.76306 0 0 -0.06892 0 0 0 -0.33805 0 1.8394 -0.27028 0.42191 -0.45847
LEU_211 -5.21628 0.45266 3.68117 -0.50213 0.16487 0.14439 1.2425 -2.04414 -0 -0 -1.09287 0.12227 0 0 0 0 0 -0.07725 0.05371 0.08259 0 -0.10669 0 0.18072 -0.61908 0.47108 -3.06248
ARG_212 -3.97327 0.26249 4.90508 -0.67976 0.22338 0.47059 2.06699 -2.23415 -0.0006 -0.00354 -2.64805 -0.06902 0 0 -0.76306 0 0 0.07875 0.05239 2.64124 0 -0.10749 0 -1.2888 -0.35023 0.569 -0.84807
ASN_213 -4.20007 0.18044 3.36186 -0.16406 0.01122 0.23881 1.22242 -1.80657 -0.0006 -0.00354 -0.34437 -0.28622 0 0 0 0 0 0.08863 0.00199 0 1.83699 0.19545 0 -0.93687 0.2351 0.51884 0.14944
GLY_214 -2.48979 0.10297 2.44398 -0.00066 0 0 0.91754 -1.40278 -0.00594 -0.02676 -0.23267 -0.21309 0 0 0 0 0 -0.16505 0 0 0 -0.45233 0 0.83697 0.5965 0.20935 0.11823
LEU_215 -2.52775 0.21474 1.78538 -0.6536 0.21416 0.22935 0.10382 -0.86868 -0.00242 -0.00711 0.46769 0.16671 0 0 0 0 0 -0.01164 0.04042 0.73043 0 -0.22223 0 0.18072 0.51246 0.20591 0.55836
GLU_216 -3.1115 0.2467 3.40219 -0.176 0.02063 0.233 1.27385 -1.44716 -0.02122 -0.11789 -1.58746 -0.61543 0 0 0 -0.82722 0 -0.00998 0.02941 0 2.4678 0.36477 0 -2.7348 0.65974 0.47383 -1.47675
GLY_217 -1.45482 0.08579 1.11395 -0.00032 0 0 0.26133 -0.61863 -0 -0 -0.58752 -0.16305 0 0 0 0 0 -0.09416 0 0 0 -0.69061 0 0.83697 0.4088 0.36093 -0.54133
SER_218 -2.13481 0.26574 2.23659 -0.03153 0.00442 0.0614 1.08259 -1.10288 -0 -0 -1.30076 -0.03547 0 0 -0.71043 0 0 0.19052 0.07515 0.05829 0 -0.55481 1.78843 -0.77834 -0.05546 0.33893 -0.6024
SER_219 -2.61456 0.04944 2.52125 -0.02437 0 0.05776 0.77148 -1.23643 -0.02077 -0.12303 -1.30323 -0.6244 0 0 -0.71043 0 0 -0.02181 0.00113 0.14456 0 -0.49661 0.60132 -0.77834 -0.27255 0.45397 -3.62563
GLU_220 -5.42927 0.48936 5.23691 -0.518 0.31182 1.64486 2.41837 -2.45633 -0.02386 -0.14465 -3.71042 -2.29409 0 0 0 -0.49042 0 0.01159 0.18971 0 4.34801 -0.00594 0 -2.7348 -0.52775 0.38231 -3.30261
GLU_221 -4.51298 0.13404 5.60501 -0.46462 0.27197 1.44284 2.30987 -2.41886 -0.06776 -0.42969 -3.25641 -2.96227 0 0 0 -0.50434 0 -0.07904 0.06589 0 3.8885 -0.31777 0 -2.7348 -0.61708 0.32026 -4.32725
THR_222 -3.34701 0.26961 3.52292 -0.12917 0.0776 0.06819 0.82621 -1.77532 -0.02777 -0.13962 0.19211 -0.98481 0 0 0 0 0 0.14598 0.00161 0.07006 0 -0.19084 2.26179 -1.0874 -0.5938 0.22861 -0.61108
SER_223 -4.09632 0.4248 5.25459 -0.02059 0 0.0192 2.265 -2.32199 -0.02235 -0.12878 -1.79331 -0.07799 0 0 0 -0.49042 0 0.01818 0.02206 0.4432 0 0.37272 0.78929 -0.77834 0.18838 0.49715 0.56448
PHE_224 -3.55397 0.26385 3.36653 -0.8568 0.03956 0.29054 1.22446 -1.69431 -0.02103 -0.12819 -0.48245 -0.0211 0 0 0 0 0 0.04285 0.13491 0 1.89129 -0.33887 0 1.0402 0.41554 0.49791 2.11094
HIS_D_225 -3.57173 0.29332 3.29121 -0.38476 0.06146 0.49699 1.1437 -1.73409 -0.00348 -0.04791 -0.97153 -0.39023 0 0 0 0 0 0.00086 0.01051 0 1.56558 -0.48672 0 -0.45461 0.11094 0.33792 -0.73256
ASP_226 -4.37938 0.51968 6.89845 -0.12398 0.01802 0.37586 3.26002 -2.89631 -0.00222 -0.03719 -5.13089 -1.40851 0 0 -1.07104 -0.22085 0 -0.01673 0.1073 0 4.04554 0.03859 0 -2.3716 0.05497 0.42469 -1.9156
GLU_227 -3.54121 0.37093 4.57808 -0.21028 0.03301 0.32695 1.87005 -2.0727 -0 -0 -1.96294 -0.56012 0 0 -0.62893 0 0 -0.05884 0.0099 0 2.93484 0.15264 0 -2.7348 0.00236 0.33128 -1.15978
SER_228 -4.88914 0.38268 6.29736 -0.03004 0 0.04576 2.70955 -2.76623 -0 -0 -3.59271 -0.98254 0 0 -0.44211 -0.22085 0 -0.03438 0.00784 0.2253 0 0.0271 1.24379 -0.77834 -0.21442 0.6312 -2.3802
LEU_229 -3.03071 0.2479 3.7113 -0.47094 0.19451 0.10327 1.08288 -1.76139 -0.00018 -0.0007 -0.21025 0.19552 0 0 0 0 0 -0.04151 0.01383 0.4534 0 -0.2277 0 0.18072 -0.35291 0.68598 0.77302
GLN_230 -3.91654 0.22576 4.24177 -0.57913 0.27666 0.99208 1.46583 -2.03988 -0 -0 -0.74566 -2.2648 0 0 0 0 0 0.01376 0.00319 0 4.33076 -0.23225 0 -0.18838 -0.23004 0.32259 1.67571
ASP_231 -4.04512 0.41542 5.21406 -0.12363 0.0649 0.39208 1.49728 -2.18558 -0 -0 -1.70564 -0.23124 0 0 0 -0.82708 0 0.00087 0.03284 0 2.34751 -0.37316 0 -2.3716 -0.57294 0.57175 -1.89926
ASP_232 -2.64341 0.22232 3.77087 -0.12041 0.04539 0.37959 1.56108 -1.70073 -0.00018 -0.0007 -1.74926 -0.81717 0 0 0 0 0 -0.09006 0.01916 0 2.42824 -0.57191 0 -2.3716 -0.64801 0.62523 -1.66155
ARG_233 -4.23608 0.41431 4.61782 -0.6107 0.10589 0.39123 1.75513 -1.88038 -0.00808 -0.10381 -2.37846 -0.10359 0 0 0 -0.82708 0 0.04481 0.11198 2.37368 0 0.04342 0 -1.2888 -0.00149 0.4566 -1.1236
GLU_234 -3.40881 0.40771 3.80939 -0.22355 0.0307 0.32237 1.97151 -1.74318 -0 -0 -2.0692 -0.44839 0 0 0 0 0 -0.01746 0.00745 0 3.6059 -0.03742 0 -2.7348 -0.07044 0.38853 -0.20968
GLU_235 -2.82154 0.34574 3.24741 -0.54368 0.20423 1.4931 1.3903 -1.54818 -0.02608 -0.20032 -0.80108 -3.04561 0 0 0 0 0 -0.09276 0.00111 0 3.37057 -0.24716 0 -2.7348 -0.62062 0.29196 -2.33742
ILE_236 -2.89345 0.51518 2.32649 -0.60024 0.3418 0.18617 0.84092 -1.22113 -4e-05 -0.00101 0.01489 0.02564 0 0 0 0 0 -0.1079 0.02061 1.35192 0 0.32881 0 0.73287 -0.41906 0.27877 1.72124
GLU_237 -2.79384 0.36344 2.92169 -0.22892 0.03932 0.3572 1.13193 -1.4116 -0 -0 -1.07849 -0.55279 0 0 0 0 0 -0.06802 0.0303 0 2.92274 -0.07595 0 -2.7348 -0.41677 0.28 -1.31456
ASN_238 -2.80794 0.16277 3.4358 -0.17239 0.02696 0.24488 1.0704 -1.6884 -0.03875 -0.23703 -0.35041 -0.31564 0 0 0 0 0 -0.02975 0.00123 0 1.85264 0.2026 0 -0.93687 -0.26592 0.21966 0.37384
ASN_239 -1.82283 0.35985 2.02728 -0.17819 0.00932 0.27659 0.12601 -0.95176 -4e-05 -0.00101 -0.65135 -0.78072 0 0 0 0 0 0.00676 0.00311 0 2.22168 0.46593 0 -0.93687 0.21295 0.3419 0.72859
SER:CtermProteinFull_240 -0.85714 0.30732 0.88058 -0.03615 0.00025 0.04167 0.00623 -0.38117 -0.02074 -0.14052 -0.60445 0.92531 0 0 0 0 0 0 0.00027 0.48045 0 0 0.60127 -0.77834 0.19429 0.40666 1.02581
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404361 MODEL 2 2022-09-10_00000002_2_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 87.567
REMARK    S_0000_0013
REMARK    SCORE     cart_bonded:         115.709
REMARK    SCORE         fa_elec:        -248.600
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -9.017
REMARK    SCORE fa_intra_sol_xover4:          52.463
REMARK    SCORE        hbond_sc:         -18.323
REMARK    SCORE           omega:          -2.904
REMARK    SCORE     total_score:        -212.921
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:          86.596
REMARK    SCORE     lk_ball_wtd:         -43.963
REMARK    SCORE          fa_dun:         282.176
REMARK    SCORE         p_aa_pp:         -44.200
REMARK    SCORE          fa_atr:        -892.265
REMARK    SCORE     hbond_bb_sc:         -43.472
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -73.153
REMARK    SCORE             ref:         -42.564
REMARK    SCORE     hbond_lr_bb:         -12.438
REMARK    SCORE    fa_intra_rep:           1.909
REMARK    SCORE          fa_sol:         679.126
REMARK    SCORE           score:        -212.921
ATOM      1  N   ALA A   1      -0.178  -0.191  -0.486  1.00 18.65           N  
ATOM      2  CA  ALA A   1       1.010  -0.465   0.315  1.00 18.56           C  
ATOM      3  C   ALA A   1       1.900   0.774   0.358  1.00 18.33           C  
ATOM      4  O   ALA A   1       1.480   1.806   0.884  1.00 18.30           O  
ATOM      5  CB  ALA A   1       1.739  -1.671  -0.237  1.00 22.03           C  
ATOM      6 1H   ALA A   1      -0.688  -1.047  -0.641  1.00 22.38           H  
ATOM      7 2H   ALA A   1      -0.768   0.471  -0.001  1.00 22.38           H  
ATOM      8 3H   ALA A   1       0.105   0.200  -1.373  1.00 22.38           H  
ATOM      9  HA  ALA A   1       0.698  -0.683   1.336  1.00 22.27           H  
ATOM     10 1HB  ALA A   1       2.618  -1.882   0.378  1.00 26.44           H  
ATOM     11 2HB  ALA A   1       1.082  -2.535  -0.227  1.00 26.44           H  
ATOM     12 3HB  ALA A   1       2.047  -1.466  -1.260  1.00 26.44           H  
ATOM     13  N   LEU A   2       3.114   0.701  -0.193  1.00 18.20           N  
ATOM     14  CA  LEU A   2       3.992   1.862  -0.144  1.00 18.03           C  
ATOM     15  C   LEU A   2       4.094   2.526  -1.505  1.00 17.74           C  
ATOM     16  O   LEU A   2       3.913   1.889  -2.547  1.00 17.48           O  
ATOM     17  CB  LEU A   2       5.406   1.463   0.329  1.00 21.31           C  
ATOM     18  CG  LEU A   2       5.643   1.059   1.858  1.00 21.31           C  
ATOM     19  CD1 LEU A   2       5.109   2.145   2.802  1.00 21.31           C  
ATOM     20  CD2 LEU A   2       4.994  -0.305   2.174  1.00 21.31           C  
ATOM     21  H   LEU A   2       3.486  -0.160  -0.629  1.00 21.84           H  
ATOM     22  HA  LEU A   2       3.574   2.593   0.539  1.00 21.64           H  
ATOM     23 1HB  LEU A   2       5.717   0.603  -0.273  1.00 25.57           H  
ATOM     24 2HB  LEU A   2       6.085   2.285   0.100  1.00 25.57           H  
ATOM     25  HG  LEU A   2       6.722   0.980   2.020  1.00 25.57           H  
ATOM     26 1HD1 LEU A   2       5.322   1.853   3.830  1.00 25.57           H  
ATOM     27 2HD1 LEU A   2       5.587   3.088   2.598  1.00 25.57           H  
ATOM     28 3HD1 LEU A   2       4.035   2.251   2.684  1.00 25.57           H  
ATOM     29 1HD2 LEU A   2       5.211  -0.570   3.206  1.00 25.57           H  
ATOM     30 2HD2 LEU A   2       3.932  -0.267   2.051  1.00 25.57           H  
ATOM     31 3HD2 LEU A   2       5.408  -1.071   1.507  1.00 25.57           H  
ATOM     32  N   THR A   3       4.388   3.818  -1.497  1.00 17.83           N  
ATOM     33  CA  THR A   3       4.590   4.559  -2.726  1.00 17.63           C  
ATOM     34  C   THR A   3       6.080   4.610  -3.063  1.00 17.65           C  
ATOM     35  O   THR A   3       6.826   5.392  -2.455  1.00 17.77           O  
ATOM     36  CB  THR A   3       4.083   5.984  -2.537  1.00 20.76           C  
ATOM     37  OG1 THR A   3       4.766   6.536  -1.412  1.00 20.76           O  
ATOM     38  CG2 THR A   3       2.586   5.986  -2.276  1.00 20.76           C  
ATOM     39  H   THR A   3       4.474   4.313  -0.619  1.00 21.40           H  
ATOM     40  HA  THR A   3       4.053   4.070  -3.537  1.00 21.16           H  
ATOM     41  HB  THR A   3       4.303   6.574  -3.420  1.00 24.91           H  
ATOM     42  HG1 THR A   3       5.721   6.517  -1.626  1.00 24.91           H  
ATOM     43 1HG2 THR A   3       2.247   7.012  -2.128  1.00 24.91           H  
ATOM     44 2HG2 THR A   3       2.069   5.553  -3.131  1.00 24.91           H  
ATOM     45 3HG2 THR A   3       2.363   5.400  -1.385  1.00 24.91           H  
ATOM     46  N   ASP A   4       6.458   3.892  -4.131  1.00 17.55           N  
ATOM     47  CA  ASP A   4       7.849   3.685  -4.559  1.00 17.60           C  
ATOM     48  C   ASP A   4       8.715   4.926  -4.803  1.00 17.43           C  
ATOM     49  O   ASP A   4       9.911   4.856  -4.517  1.00 17.25           O  
ATOM     50  CB  ASP A   4       7.906   2.880  -5.869  1.00 20.62           C  
ATOM     51  CG  ASP A   4       7.464   1.452  -5.758  1.00 20.62           C  
ATOM     52  OD1 ASP A   4       7.313   0.956  -4.686  1.00 20.62           O  
ATOM     53  OD2 ASP A   4       7.251   0.859  -6.798  1.00 20.62           O  
ATOM     54  H   ASP A   4       5.737   3.338  -4.583  1.00 21.06           H  
ATOM     55  HA  ASP A   4       8.337   3.095  -3.779  1.00 21.12           H  
ATOM     56 1HB  ASP A   4       7.315   3.346  -6.638  1.00 24.74           H  
ATOM     57 2HB  ASP A   4       8.941   2.880  -6.228  1.00 24.74           H  
ATOM     58  N   PRO A   5       8.200   6.060  -5.346  1.00 17.54           N  
ATOM     59  CA  PRO A   5       8.963   7.269  -5.596  1.00 17.47           C  
ATOM     60  C   PRO A   5       9.589   7.854  -4.330  1.00 17.37           C  
ATOM     61  O   PRO A   5      10.492   8.687  -4.418  1.00 17.33           O  
ATOM     62  CB  PRO A   5       7.928   8.218  -6.205  1.00 21.21           C  
ATOM     63  CG  PRO A   5       6.866   7.313  -6.782  1.00 21.21           C  
ATOM     64  CD  PRO A   5       6.782   6.177  -5.817  1.00 21.21           C  
ATOM     65  HA  PRO A   5       9.755   7.033  -6.330  1.00 20.96           H  
ATOM     66 1HB  PRO A   5       7.540   8.892  -5.423  1.00 25.45           H  
ATOM     67 2HB  PRO A   5       8.406   8.847  -6.963  1.00 25.45           H  
ATOM     68 1HG  PRO A   5       5.911   7.852  -6.885  1.00 25.45           H  
ATOM     69 2HG  PRO A   5       7.161   6.979  -7.787  1.00 25.45           H  
ATOM     70 1HD  PRO A   5       6.126   6.498  -5.005  1.00 25.45           H  
ATOM     71 2HD  PRO A   5       6.414   5.301  -6.340  1.00 25.45           H  
ATOM     72  N   ASN A   6       9.066   7.483  -3.154  1.00 17.39           N  
ATOM     73  CA  ASN A   6       9.611   7.987  -1.918  1.00 17.35           C  
ATOM     74  C   ASN A   6      10.629   6.979  -1.422  1.00 17.15           C  
ATOM     75  O   ASN A   6      10.274   5.926  -0.883  1.00 17.05           O  
ATOM     76  CB  ASN A   6       8.518   8.225  -0.893  1.00 20.30           C  
ATOM     77  CG  ASN A   6       9.027   8.839   0.398  1.00 20.30           C  
ATOM     78  OD1 ASN A   6      10.252   8.864   0.688  1.00 20.30           O  
ATOM     79  ND2 ASN A   6       8.101   9.333   1.193  1.00 20.30           N  
ATOM     80  H   ASN A   6       8.314   6.797  -3.078  1.00 20.87           H  
ATOM     81  HA  ASN A   6      10.131   8.927  -2.108  1.00 20.82           H  
ATOM     82 1HB  ASN A   6       7.762   8.887  -1.322  1.00 24.36           H  
ATOM     83 2HB  ASN A   6       8.024   7.283  -0.668  1.00 24.36           H  
ATOM     84 1HD2 ASN A   6       8.353   9.751   2.070  1.00 24.36           H  
ATOM     85 2HD2 ASN A   6       7.137   9.285   0.926  1.00 24.36           H  
ATOM     86  N   ALA A   7      11.901   7.313  -1.563  1.00 17.14           N  
ATOM     87  CA  ALA A   7      12.982   6.407  -1.201  1.00 17.01           C  
ATOM     88  C   ALA A   7      12.944   6.036   0.283  1.00 16.84           C  
ATOM     89  O   ALA A   7      13.525   5.032   0.677  1.00 16.72           O  
ATOM     90  CB  ALA A   7      14.323   7.019  -1.547  1.00 19.86           C  
ATOM     91  H   ALA A   7      12.122   8.207  -1.989  1.00 20.57           H  
ATOM     92  HA  ALA A   7      12.857   5.491  -1.777  1.00 20.41           H  
ATOM     93 1HB  ALA A   7      15.117   6.314  -1.302  1.00 23.83           H  
ATOM     94 2HB  ALA A   7      14.352   7.243  -2.614  1.00 23.83           H  
ATOM     95 3HB  ALA A   7      14.462   7.934  -0.978  1.00 23.83           H  
ATOM     96  N   SER A   8      12.325   6.881   1.123  1.00 16.88           N  
ATOM     97  CA  SER A   8      12.257   6.610   2.563  1.00 16.81           C  
ATOM     98  C   SER A   8      11.134   5.621   2.902  1.00 16.68           C  
ATOM     99  O   SER A   8      11.014   5.171   4.046  1.00 16.65           O  
ATOM    100  CB  SER A   8      12.071   7.893   3.359  1.00 19.56           C  
ATOM    101  OG  SER A   8      10.792   8.438   3.183  1.00 19.56           O  
ATOM    102  H   SER A   8      11.834   7.694   0.756  1.00 20.26           H  
ATOM    103  HA  SER A   8      13.200   6.157   2.866  1.00 20.17           H  
ATOM    104 1HB  SER A   8      12.234   7.682   4.416  1.00 23.47           H  
ATOM    105 2HB  SER A   8      12.820   8.620   3.052  1.00 23.47           H  
ATOM    106  HG  SER A   8      10.776   8.813   2.297  1.00 23.47           H  
ATOM    107  N   ALA A   9      10.278   5.324   1.918  1.00 16.68           N  
ATOM    108  CA  ALA A   9       9.163   4.399   2.067  1.00 16.60           C  
ATOM    109  C   ALA A   9       9.551   3.065   1.458  1.00 16.60           C  
ATOM    110  O   ALA A   9       9.270   1.983   1.997  1.00 16.45           O  
ATOM    111  CB  ALA A   9       7.927   4.942   1.374  1.00 19.27           C  
ATOM    112  H   ALA A   9      10.447   5.706   0.992  1.00 20.02           H  
ATOM    113  HA  ALA A   9       8.964   4.255   3.128  1.00 19.92           H  
ATOM    114 1HB  ALA A   9       7.117   4.248   1.486  1.00 23.12           H  
ATOM    115 2HB  ALA A   9       7.654   5.899   1.812  1.00 23.12           H  
ATOM    116 3HB  ALA A   9       8.137   5.074   0.311  1.00 23.12           H  
ATOM    117  N   ALA A  10      10.200   3.161   0.300  1.00 16.84           N  
ATOM    118  CA  ALA A  10      10.647   2.009  -0.446  1.00 16.93           C  
ATOM    119  C   ALA A  10      11.654   1.228   0.382  1.00 16.90           C  
ATOM    120  O   ALA A  10      12.532   1.802   1.021  1.00 16.71           O  
ATOM    121  CB  ALA A  10      11.270   2.459  -1.762  1.00 19.67           C  
ATOM    122  H   ALA A  10      10.376   4.089  -0.088  1.00 20.21           H  
ATOM    123  HA  ALA A  10       9.788   1.368  -0.646  1.00 20.32           H  
ATOM    124 1HB  ALA A  10      11.599   1.600  -2.326  1.00 23.60           H  
ATOM    125 2HB  ALA A  10      10.533   3.020  -2.345  1.00 23.60           H  
ATOM    126 3HB  ALA A  10      12.123   3.102  -1.548  1.00 23.60           H  
ATOM    127  N   GLN A  11      11.581  -0.080   0.329  1.00 17.12           N  
ATOM    128  CA  GLN A  11      12.559  -0.886   1.032  1.00 17.17           C  
ATOM    129  C   GLN A  11      13.674  -1.140   0.051  1.00 16.98           C  
ATOM    130  O   GLN A  11      13.583  -0.701  -1.096  1.00 16.95           O  
ATOM    131  CB  GLN A  11      11.911  -2.148   1.577  1.00 20.02           C  
ATOM    132  CG  GLN A  11      10.776  -1.812   2.534  1.00 20.02           C  
ATOM    133  CD  GLN A  11      11.288  -1.053   3.749  1.00 20.02           C  
ATOM    134  OE1 GLN A  11      12.118  -1.579   4.498  1.00 20.02           O  
ATOM    135  NE2 GLN A  11      10.831   0.187   3.944  1.00 20.02           N  
ATOM    136  H   GLN A  11      10.838  -0.518  -0.193  1.00 20.54           H  
ATOM    137  HA  GLN A  11      12.973  -0.319   1.866  1.00 20.60           H  
ATOM    138 1HB  GLN A  11      11.528  -2.757   0.768  1.00 24.02           H  
ATOM    139 2HB  GLN A  11      12.652  -2.737   2.118  1.00 24.02           H  
ATOM    140 1HG  GLN A  11      10.046  -1.178   2.027  1.00 24.02           H  
ATOM    141 2HG  GLN A  11      10.303  -2.733   2.873  1.00 24.02           H  
ATOM    142 1HE2 GLN A  11      11.157   0.722   4.721  1.00 24.02           H  
ATOM    143 2HE2 GLN A  11      10.158   0.629   3.296  1.00 24.02           H  
ATOM    144  N   GLN A  12      14.736  -1.814   0.449  1.00 16.91           N  
ATOM    145  CA  GLN A  12      15.847  -1.920  -0.486  1.00 16.83           C  
ATOM    146  C   GLN A  12      15.491  -2.684  -1.750  1.00 16.71           C  
ATOM    147  O   GLN A  12      15.845  -2.256  -2.844  1.00 16.73           O  
ATOM    148  CB  GLN A  12      17.032  -2.582   0.214  1.00 19.59           C  
ATOM    149  CG  GLN A  12      17.615  -1.730   1.340  1.00 19.59           C  
ATOM    150  CD  GLN A  12      16.821  -1.863   2.640  1.00 19.59           C  
ATOM    151  OE1 GLN A  12      15.814  -2.590   2.687  1.00 19.59           O  
ATOM    152  NE2 GLN A  12      17.248  -1.163   3.675  1.00 19.59           N  
ATOM    153  H   GLN A  12      14.798  -2.198   1.392  1.00 20.29           H  
ATOM    154  HA  GLN A  12      16.138  -0.912  -0.778  1.00 20.20           H  
ATOM    155 1HB  GLN A  12      16.731  -3.545   0.621  1.00 23.51           H  
ATOM    156 2HB  GLN A  12      17.822  -2.769  -0.515  1.00 23.51           H  
ATOM    157 1HG  GLN A  12      18.641  -2.044   1.531  1.00 23.51           H  
ATOM    158 2HG  GLN A  12      17.594  -0.685   1.033  1.00 23.51           H  
ATOM    159 1HE2 GLN A  12      16.757  -1.208   4.548  1.00 23.51           H  
ATOM    160 2HE2 GLN A  12      18.059  -0.582   3.589  1.00 23.51           H  
ATOM    161  N   ALA A  13      14.760  -3.785  -1.624  1.00 16.65           N  
ATOM    162  CA  ALA A  13      14.387  -4.565  -2.798  1.00 16.61           C  
ATOM    163  C   ALA A  13      13.494  -3.752  -3.745  1.00 16.65           C  
ATOM    164  O   ALA A  13      13.601  -3.844  -4.974  1.00 16.64           O  
ATOM    165  CB  ALA A  13      13.702  -5.836  -2.361  1.00 19.27           C  
ATOM    166  H   ALA A  13      14.487  -4.095  -0.702  1.00 19.98           H  
ATOM    167  HA  ALA A  13      15.304  -4.822  -3.338  1.00 19.93           H  
ATOM    168 1HB  ALA A  13      13.479  -6.409  -3.212  1.00 23.12           H  
ATOM    169 2HB  ALA A  13      14.369  -6.400  -1.710  1.00 23.12           H  
ATOM    170 3HB  ALA A  13      12.778  -5.597  -1.827  1.00 23.12           H  
ATOM    171  N   VAL A  14      12.624  -2.939  -3.138  1.00 16.74           N  
ATOM    172  CA  VAL A  14      11.648  -2.123  -3.847  1.00 16.85           C  
ATOM    173  C   VAL A  14      12.347  -1.035  -4.633  1.00 16.89           C  
ATOM    174  O   VAL A  14      12.061  -0.817  -5.819  1.00 16.94           O  
ATOM    175  CB  VAL A  14      10.721  -1.385  -2.847  1.00 19.55           C  
ATOM    176  CG1 VAL A  14       9.767  -0.427  -3.598  1.00 19.55           C  
ATOM    177  CG2 VAL A  14       9.973  -2.362  -1.958  1.00 19.55           C  
ATOM    178  H   VAL A  14      12.623  -2.944  -2.130  1.00 20.09           H  
ATOM    179  HA  VAL A  14      11.074  -2.760  -4.521  1.00 20.22           H  
ATOM    180  HB  VAL A  14      11.337  -0.770  -2.231  1.00 23.46           H  
ATOM    181 1HG1 VAL A  14       9.147   0.118  -2.885  1.00 23.46           H  
ATOM    182 2HG1 VAL A  14      10.311   0.301  -4.197  1.00 23.46           H  
ATOM    183 3HG1 VAL A  14       9.115  -1.002  -4.259  1.00 23.46           H  
ATOM    184 1HG2 VAL A  14       9.362  -1.809  -1.244  1.00 23.46           H  
ATOM    185 2HG2 VAL A  14       9.339  -2.983  -2.538  1.00 23.46           H  
ATOM    186 3HG2 VAL A  14      10.677  -2.991  -1.423  1.00 23.46           H  
ATOM    187  N   LEU A  15      13.242  -0.320  -3.949  1.00 16.89           N  
ATOM    188  CA  LEU A  15      13.949   0.786  -4.545  1.00 16.96           C  
ATOM    189  C   LEU A  15      14.866   0.285  -5.647  1.00 16.92           C  
ATOM    190  O   LEU A  15      15.000   0.947  -6.679  1.00 16.96           O  
ATOM    191  CB  LEU A  15      14.699   1.579  -3.470  1.00 19.72           C  
ATOM    192  CG  LEU A  15      15.434   2.884  -3.911  1.00 19.72           C  
ATOM    193  CD1 LEU A  15      14.444   3.889  -4.558  1.00 19.72           C  
ATOM    194  CD2 LEU A  15      16.061   3.517  -2.676  1.00 19.72           C  
ATOM    195  H   LEU A  15      13.432  -0.549  -2.968  1.00 20.27           H  
ATOM    196  HA  LEU A  15      13.204   1.438  -4.991  1.00 20.35           H  
ATOM    197 1HB  LEU A  15      14.001   1.837  -2.683  1.00 23.66           H  
ATOM    198 2HB  LEU A  15      15.448   0.911  -3.032  1.00 23.66           H  
ATOM    199  HG  LEU A  15      16.203   2.644  -4.632  1.00 23.66           H  
ATOM    200 1HD1 LEU A  15      14.982   4.793  -4.840  1.00 23.66           H  
ATOM    201 2HD1 LEU A  15      13.992   3.462  -5.451  1.00 23.66           H  
ATOM    202 3HD1 LEU A  15      13.661   4.145  -3.844  1.00 23.66           H  
ATOM    203 1HD2 LEU A  15      16.588   4.428  -2.960  1.00 23.66           H  
ATOM    204 2HD2 LEU A  15      15.277   3.760  -1.949  1.00 23.66           H  
ATOM    205 3HD2 LEU A  15      16.763   2.816  -2.226  1.00 23.66           H  
ATOM    206  N   GLN A  16      15.513  -0.870  -5.435  1.00 16.88           N  
ATOM    207  CA  GLN A  16      16.386  -1.411  -6.459  1.00 16.94           C  
ATOM    208  C   GLN A  16      15.609  -1.712  -7.729  1.00 17.05           C  
ATOM    209  O   GLN A  16      16.069  -1.345  -8.810  1.00 17.15           O  
ATOM    210  CB  GLN A  16      17.062  -2.693  -5.967  1.00 19.70           C  
ATOM    211  CG  GLN A  16      18.129  -2.496  -4.902  1.00 19.70           C  
ATOM    212  CD  GLN A  16      18.557  -3.821  -4.278  1.00 19.70           C  
ATOM    213  OE1 GLN A  16      17.892  -4.849  -4.464  1.00 19.70           O  
ATOM    214  NE2 GLN A  16      19.661  -3.804  -3.540  1.00 19.70           N  
ATOM    215  H   GLN A  16      15.413  -1.361  -4.543  1.00 20.26           H  
ATOM    216  HA  GLN A  16      17.149  -0.671  -6.691  1.00 20.33           H  
ATOM    217 1HB  GLN A  16      16.299  -3.353  -5.551  1.00 23.64           H  
ATOM    218 2HB  GLN A  16      17.514  -3.210  -6.810  1.00 23.64           H  
ATOM    219 1HG  GLN A  16      19.004  -2.063  -5.384  1.00 23.64           H  
ATOM    220 2HG  GLN A  16      17.779  -1.826  -4.133  1.00 23.64           H  
ATOM    221 1HE2 GLN A  16      19.987  -4.644  -3.105  1.00 23.64           H  
ATOM    222 2HE2 GLN A  16      20.172  -2.951  -3.415  1.00 23.64           H  
ATOM    223  N   GLN A  17      14.418  -2.324  -7.646  1.00 17.05           N  
ATOM    224  CA  GLN A  17      13.686  -2.555  -8.886  1.00 17.15           C  
ATOM    225  C   GLN A  17      13.232  -1.256  -9.536  1.00 17.15           C  
ATOM    226  O   GLN A  17      13.236  -1.145 -10.761  1.00 17.25           O  
ATOM    227  CB  GLN A  17      12.527  -3.527  -8.739  1.00 19.97           C  
ATOM    228  CG  GLN A  17      12.977  -4.946  -8.519  1.00 19.97           C  
ATOM    229  CD  GLN A  17      11.846  -5.916  -8.518  1.00 19.97           C  
ATOM    230  OE1 GLN A  17      10.719  -5.591  -8.128  1.00 19.97           O  
ATOM    231  NE2 GLN A  17      12.117  -7.131  -8.977  1.00 19.97           N  
ATOM    232  H   GLN A  17      14.057  -2.655  -6.738  1.00 20.46           H  
ATOM    233  HA  GLN A  17      14.379  -3.029  -9.583  1.00 20.58           H  
ATOM    234 1HB  GLN A  17      11.919  -3.227  -7.878  1.00 23.96           H  
ATOM    235 2HB  GLN A  17      11.895  -3.490  -9.622  1.00 23.96           H  
ATOM    236 1HG  GLN A  17      13.672  -5.230  -9.307  1.00 23.96           H  
ATOM    237 2HG  GLN A  17      13.466  -4.994  -7.556  1.00 23.96           H  
ATOM    238 1HE2 GLN A  17      11.400  -7.825  -9.008  1.00 23.96           H  
ATOM    239 2HE2 GLN A  17      13.062  -7.387  -9.303  1.00 23.96           H  
ATOM    240  N   HIS A  18      12.847  -0.262  -8.725  1.00 17.09           N  
ATOM    241  CA  HIS A  18      12.422   1.024  -9.268  1.00 17.14           C  
ATOM    242  C   HIS A  18      13.546   1.619 -10.117  1.00 17.17           C  
ATOM    243  O   HIS A  18      13.326   2.013 -11.277  1.00 17.26           O  
ATOM    244  CB  HIS A  18      12.055   1.977  -8.112  1.00 19.97           C  
ATOM    245  CG  HIS A  18      11.671   3.365  -8.520  1.00 19.97           C  
ATOM    246  ND1 HIS A  18      10.468   3.666  -9.122  1.00 19.97           N  
ATOM    247  CD2 HIS A  18      12.335   4.536  -8.391  1.00 19.97           C  
ATOM    248  CE1 HIS A  18      10.413   4.971  -9.355  1.00 19.97           C  
ATOM    249  NE2 HIS A  18      11.533   5.519  -8.918  1.00 19.97           N  
ATOM    250  H   HIS A  18      12.804  -0.421  -7.714  1.00 20.51           H  
ATOM    251  HA  HIS A  18      11.550   0.894  -9.897  1.00 20.57           H  
ATOM    252 1HB  HIS A  18      11.237   1.543  -7.529  1.00 23.96           H  
ATOM    253 2HB  HIS A  18      12.901   2.066  -7.444  1.00 23.96           H  
ATOM    254  HD1 HIS A  18       9.694   3.040  -9.241  1.00 23.96           H  
ATOM    255  HD2 HIS A  18      13.310   4.786  -7.972  1.00 23.96           H  
ATOM    256  HE1 HIS A  18       9.542   5.414  -9.833  1.00 23.96           H  
ATOM    257  N   ILE A  19      14.749   1.665  -9.549  1.00 17.13           N  
ATOM    258  CA  ILE A  19      15.910   2.205 -10.223  1.00 17.20           C  
ATOM    259  C   ILE A  19      16.304   1.371 -11.436  1.00 17.33           C  
ATOM    260  O   ILE A  19      16.655   1.911 -12.488  1.00 17.43           O  
ATOM    261  CB  ILE A  19      17.099   2.344  -9.265  1.00 20.05           C  
ATOM    262  CG1 ILE A  19      16.751   3.434  -8.207  1.00 20.05           C  
ATOM    263  CG2 ILE A  19      18.385   2.712 -10.074  1.00 20.05           C  
ATOM    264  CD1 ILE A  19      17.683   3.477  -7.018  1.00 20.05           C  
ATOM    265  H   ILE A  19      14.847   1.309  -8.589  1.00 20.56           H  
ATOM    266  HA  ILE A  19      15.657   3.202 -10.565  1.00 20.64           H  
ATOM    267  HB  ILE A  19      17.249   1.398  -8.731  1.00 24.06           H  
ATOM    268 1HG1 ILE A  19      16.759   4.408  -8.692  1.00 24.06           H  
ATOM    269 2HG1 ILE A  19      15.743   3.247  -7.831  1.00 24.06           H  
ATOM    270 1HG2 ILE A  19      19.229   2.815  -9.404  1.00 24.06           H  
ATOM    271 2HG2 ILE A  19      18.622   1.933 -10.801  1.00 24.06           H  
ATOM    272 3HG2 ILE A  19      18.224   3.655 -10.602  1.00 24.06           H  
ATOM    273 1HD1 ILE A  19      17.355   4.258  -6.331  1.00 24.06           H  
ATOM    274 2HD1 ILE A  19      17.657   2.511  -6.511  1.00 24.06           H  
ATOM    275 3HD1 ILE A  19      18.696   3.689  -7.336  1.00 24.06           H  
ATOM    276  N   ASN A  20      16.348   0.049 -11.278  1.00 17.37           N  
ATOM    277  CA  ASN A  20      16.775  -0.813 -12.366  1.00 17.56           C  
ATOM    278  C   ASN A  20      15.818  -0.717 -13.551  1.00 17.61           C  
ATOM    279  O   ASN A  20      16.242  -0.739 -14.715  1.00 17.77           O  
ATOM    280  CB  ASN A  20      16.868  -2.217 -11.850  1.00 20.51           C  
ATOM    281  CG  ASN A  20      17.988  -2.365 -10.884  1.00 20.51           C  
ATOM    282  OD1 ASN A  20      18.987  -1.628 -10.903  1.00 20.51           O  
ATOM    283  ND2 ASN A  20      17.830  -3.298  -9.989  1.00 20.51           N  
ATOM    284  H   ASN A  20      16.099  -0.372 -10.380  1.00 20.84           H  
ATOM    285  HA  ASN A  20      17.757  -0.488 -12.706  1.00 21.07           H  
ATOM    286 1HB  ASN A  20      15.933  -2.505 -11.371  1.00 24.61           H  
ATOM    287 2HB  ASN A  20      17.037  -2.894 -12.688  1.00 24.61           H  
ATOM    288 1HD2 ASN A  20      18.526  -3.443  -9.291  1.00 24.61           H  
ATOM    289 2HD2 ASN A  20      16.995  -3.847  -9.995  1.00 24.61           H  
ATOM    290  N   SER A  21      14.515  -0.564 -13.263  1.00 17.48           N  
ATOM    291  CA  SER A  21      13.511  -0.405 -14.304  1.00 17.52           C  
ATOM    292  C   SER A  21      13.731   0.898 -15.058  1.00 17.54           C  
ATOM    293  O   SER A  21      13.856   0.890 -16.283  1.00 17.66           O  
ATOM    294  CB  SER A  21      12.115  -0.422 -13.694  1.00 20.51           C  
ATOM    295  OG  SER A  21      11.093  -0.243 -14.666  1.00 20.51           O  
ATOM    296  H   SER A  21      14.195  -0.616 -12.293  1.00 20.98           H  
ATOM    297  HA  SER A  21      13.607  -1.232 -15.005  1.00 21.02           H  
ATOM    298 1HB  SER A  21      11.962  -1.365 -13.166  1.00 24.61           H  
ATOM    299 2HB  SER A  21      12.047   0.372 -12.954  1.00 24.61           H  
ATOM    300  HG  SER A  21      10.274  -0.292 -14.159  1.00 24.61           H  
ATOM    301  N   LEU A  22      13.876   2.020 -14.337  1.00 17.43           N  
ATOM    302  CA  LEU A  22      14.007   3.302 -15.025  1.00 17.46           C  
ATOM    303  C   LEU A  22      15.336   3.418 -15.743  1.00 17.60           C  
ATOM    304  O   LEU A  22      15.439   4.047 -16.783  1.00 17.68           O  
ATOM    305  CB  LEU A  22      13.776   4.492 -14.055  1.00 20.44           C  
ATOM    306  CG  LEU A  22      14.874   4.842 -12.985  1.00 20.44           C  
ATOM    307  CD1 LEU A  22      15.906   5.859 -13.560  1.00 20.44           C  
ATOM    308  CD2 LEU A  22      14.205   5.399 -11.708  1.00 20.44           C  
ATOM    309  H   LEU A  22      13.807   1.984 -13.314  1.00 20.92           H  
ATOM    310  HA  LEU A  22      13.241   3.334 -15.784  1.00 20.95           H  
ATOM    311 1HB  LEU A  22      13.602   5.379 -14.652  1.00 24.53           H  
ATOM    312 2HB  LEU A  22      12.859   4.275 -13.505  1.00 24.53           H  
ATOM    313  HG  LEU A  22      15.399   3.953 -12.737  1.00 24.53           H  
ATOM    314 1HD1 LEU A  22      16.660   6.069 -12.803  1.00 24.53           H  
ATOM    315 2HD1 LEU A  22      16.405   5.476 -14.435  1.00 24.53           H  
ATOM    316 3HD1 LEU A  22      15.391   6.781 -13.824  1.00 24.53           H  
ATOM    317 1HD2 LEU A  22      14.970   5.607 -10.960  1.00 24.53           H  
ATOM    318 2HD2 LEU A  22      13.675   6.314 -11.927  1.00 24.53           H  
ATOM    319 3HD2 LEU A  22      13.501   4.662 -11.309  1.00 24.53           H  
ATOM    320  N   THR A  23      16.357   2.762 -15.235  1.00 17.68           N  
ATOM    321  CA  THR A  23      17.678   2.844 -15.821  1.00 17.89           C  
ATOM    322  C   THR A  23      17.783   1.905 -17.027  1.00 18.04           C  
ATOM    323  O   THR A  23      18.755   1.964 -17.784  1.00 18.22           O  
ATOM    324  CB  THR A  23      18.739   2.473 -14.744  1.00 20.97           C  
ATOM    325  OG1 THR A  23      18.598   3.361 -13.628  1.00 20.97           O  
ATOM    326  CG2 THR A  23      20.168   2.605 -15.268  1.00 20.97           C  
ATOM    327  H   THR A  23      16.251   2.256 -14.354  1.00 21.22           H  
ATOM    328  HA  THR A  23      17.849   3.866 -16.159  1.00 21.47           H  
ATOM    329  HB  THR A  23      18.569   1.445 -14.407  1.00 25.16           H  
ATOM    330  HG1 THR A  23      17.780   3.117 -13.144  1.00 25.16           H  
ATOM    331 1HG2 THR A  23      20.854   2.353 -14.465  1.00 25.16           H  
ATOM    332 2HG2 THR A  23      20.352   1.937 -16.095  1.00 25.16           H  
ATOM    333 3HG2 THR A  23      20.342   3.629 -15.588  1.00 25.16           H  
ATOM    334  N   TYR A  24      16.802   1.010 -17.167  1.00 17.99           N  
ATOM    335  CA  TYR A  24      16.775  -0.058 -18.145  1.00 18.15           C  
ATOM    336  C   TYR A  24      18.062  -0.886 -18.066  1.00 18.12           C  
ATOM    337  O   TYR A  24      18.720  -1.153 -19.075  1.00 18.33           O  
ATOM    338  CB  TYR A  24      16.489   0.502 -19.551  1.00 21.35           C  
ATOM    339  CG  TYR A  24      16.323  -0.563 -20.612  1.00 21.35           C  
ATOM    340  CD1 TYR A  24      15.206  -1.365 -20.572  1.00 21.35           C  
ATOM    341  CD2 TYR A  24      17.250  -0.717 -21.635  1.00 21.35           C  
ATOM    342  CE1 TYR A  24      15.022  -2.338 -21.519  1.00 21.35           C  
ATOM    343  CE2 TYR A  24      17.060  -1.690 -22.596  1.00 21.35           C  
ATOM    344  CZ  TYR A  24      15.951  -2.500 -22.535  1.00 21.35           C  
ATOM    345  OH  TYR A  24      15.748  -3.474 -23.481  1.00 21.35           O  
ATOM    346  H   TYR A  24      15.968   1.099 -16.587  1.00 21.59           H  
ATOM    347  HA  TYR A  24      15.951  -0.724 -17.880  1.00 21.78           H  
ATOM    348 1HB  TYR A  24      15.578   1.100 -19.522  1.00 25.62           H  
ATOM    349 2HB  TYR A  24      17.300   1.162 -19.855  1.00 25.62           H  
ATOM    350  HD1 TYR A  24      14.475  -1.229 -19.782  1.00 25.62           H  
ATOM    351  HD2 TYR A  24      18.128  -0.072 -21.673  1.00 25.62           H  
ATOM    352  HE1 TYR A  24      14.138  -2.976 -21.476  1.00 25.62           H  
ATOM    353  HE2 TYR A  24      17.788  -1.813 -23.398  1.00 25.62           H  
ATOM    354  HH  TYR A  24      16.492  -3.494 -24.088  1.00 25.62           H  
ATOM    355  N   SER A  25      18.424  -1.293 -16.844  1.00 17.89           N  
ATOM    356  CA  SER A  25      19.623  -2.089 -16.629  1.00 17.86           C  
ATOM    357  C   SER A  25      19.203  -3.548 -16.361  1.00 17.82           C  
ATOM    358  O   SER A  25      18.090  -3.791 -15.888  1.00 17.66           O  
ATOM    359  CB  SER A  25      20.399  -1.490 -15.464  1.00 21.02           C  
ATOM    360  OG  SER A  25      19.676  -1.591 -14.270  1.00 21.02           O  
ATOM    361  H   SER A  25      17.825  -1.044 -16.046  1.00 21.47           H  
ATOM    362  HA  SER A  25      20.233  -2.033 -17.527  1.00 21.43           H  
ATOM    363 1HB  SER A  25      21.360  -1.947 -15.357  1.00 25.22           H  
ATOM    364 2HB  SER A  25      20.582  -0.443 -15.676  1.00 25.22           H  
ATOM    365  HG  SER A  25      20.274  -1.312 -13.564  1.00 25.22           H  
ATOM    366  N   PRO A  26      20.064  -4.562 -16.608  1.00 17.98           N  
ATOM    367  CA  PRO A  26      19.791  -5.980 -16.370  1.00 17.80           C  
ATOM    368  C   PRO A  26      19.949  -6.387 -14.913  1.00 17.49           C  
ATOM    369  O   PRO A  26      20.778  -7.237 -14.587  1.00 17.57           O  
ATOM    370  CB  PRO A  26      20.843  -6.652 -17.255  1.00 21.70           C  
ATOM    371  CG  PRO A  26      22.018  -5.697 -17.218  1.00 21.70           C  
ATOM    372  CD  PRO A  26      21.387  -4.306 -17.218  1.00 21.70           C  
ATOM    373  HA  PRO A  26      18.773  -6.214 -16.721  1.00 21.36           H  
ATOM    374 1HB  PRO A  26      21.090  -7.651 -16.860  1.00 26.04           H  
ATOM    375 2HB  PRO A  26      20.443  -6.802 -18.268  1.00 26.04           H  
ATOM    376 1HG  PRO A  26      22.622  -5.892 -16.311  1.00 26.04           H  
ATOM    377 2HG  PRO A  26      22.679  -5.871 -18.080  1.00 26.04           H  
ATOM    378 1HD  PRO A  26      21.998  -3.645 -16.612  1.00 26.04           H  
ATOM    379 2HD  PRO A  26      21.276  -3.945 -18.252  1.00 26.04           H  
ATOM    380  N   PHE A  27      19.197  -5.726 -14.050  1.00 17.18           N  
ATOM    381  CA  PHE A  27      19.236  -5.965 -12.613  1.00 16.91           C  
ATOM    382  C   PHE A  27      17.844  -6.037 -11.981  1.00 17.02           C  
ATOM    383  O   PHE A  27      16.878  -5.470 -12.493  1.00 17.08           O  
ATOM    384  CB  PHE A  27      20.116  -4.924 -11.925  1.00 19.78           C  
ATOM    385  CG  PHE A  27      21.548  -4.975 -12.349  1.00 19.78           C  
ATOM    386  CD1 PHE A  27      21.983  -4.193 -13.379  1.00 19.78           C  
ATOM    387  CD2 PHE A  27      22.452  -5.815 -11.727  1.00 19.78           C  
ATOM    388  CE1 PHE A  27      23.285  -4.228 -13.804  1.00 19.78           C  
ATOM    389  CE2 PHE A  27      23.766  -5.861 -12.144  1.00 19.78           C  
ATOM    390  CZ  PHE A  27      24.180  -5.064 -13.187  1.00 19.78           C  
ATOM    391  H   PHE A  27      18.536  -5.045 -14.435  1.00 20.62           H  
ATOM    392  HA  PHE A  27      19.706  -6.938 -12.458  1.00 20.29           H  
ATOM    393 1HB  PHE A  27      19.750  -3.945 -12.180  1.00 23.74           H  
ATOM    394 2HB  PHE A  27      20.066  -5.034 -10.848  1.00 23.74           H  
ATOM    395  HD1 PHE A  27      21.268  -3.556 -13.854  1.00 23.74           H  
ATOM    396  HD2 PHE A  27      22.119  -6.447 -10.906  1.00 23.74           H  
ATOM    397  HE1 PHE A  27      23.610  -3.600 -14.629  1.00 23.74           H  
ATOM    398  HE2 PHE A  27      24.474  -6.528 -11.653  1.00 23.74           H  
ATOM    399  HZ  PHE A  27      25.213  -5.097 -13.521  1.00 23.74           H  
ATOM    400  N   GLY A  28      17.745  -6.706 -10.830  1.00 17.08           N  
ATOM    401  CA  GLY A  28      16.474  -6.792 -10.096  1.00 17.20           C  
ATOM    402  C   GLY A  28      15.763  -8.120 -10.352  1.00 17.28           C  
ATOM    403  O   GLY A  28      14.595  -8.309 -10.003  1.00 17.13           O  
ATOM    404  H   GLY A  28      18.570  -7.161 -10.463  1.00 20.50           H  
ATOM    405 1HA  GLY A  28      16.663  -6.672  -9.029  1.00 20.64           H  
ATOM    406 2HA  GLY A  28      15.828  -5.971 -10.399  1.00 20.64           H  
ATOM    407  N   ASP A  29      16.474  -9.025 -11.017  1.00 17.56           N  
ATOM    408  CA  ASP A  29      16.031 -10.357 -11.376  1.00 17.71           C  
ATOM    409  C   ASP A  29      16.823 -11.459 -10.665  1.00 17.79           C  
ATOM    410  O   ASP A  29      16.811 -12.621 -11.079  1.00 18.06           O  
ATOM    411  CB  ASP A  29      16.152 -10.445 -12.884  1.00 20.73           C  
ATOM    412  CG  ASP A  29      17.578 -10.136 -13.298  1.00 20.73           C  
ATOM    413  OD1 ASP A  29      18.381  -9.831 -12.406  1.00 20.73           O  
ATOM    414  OD2 ASP A  29      17.868 -10.177 -14.468  1.00 20.73           O  
ATOM    415  H   ASP A  29      17.420  -8.793 -11.327  1.00 21.07           H  
ATOM    416  HA  ASP A  29      14.981 -10.459 -11.098  1.00 21.25           H  
ATOM    417 1HB  ASP A  29      15.878 -11.443 -13.227  1.00 24.88           H  
ATOM    418 2HB  ASP A  29      15.477  -9.726 -13.353  1.00 24.88           H  
ATOM    419  N   SER A  30      17.503 -11.076  -9.591  1.00 17.61           N  
ATOM    420  CA  SER A  30      18.327 -11.959  -8.787  1.00 17.73           C  
ATOM    421  C   SER A  30      17.564 -13.113  -8.146  1.00 17.57           C  
ATOM    422  O   SER A  30      16.486 -12.908  -7.588  1.00 17.29           O  
ATOM    423  CB  SER A  30      18.991 -11.169  -7.695  1.00 20.78           C  
ATOM    424  OG  SER A  30      19.626 -12.025  -6.773  1.00 20.78           O  
ATOM    425  H   SER A  30      17.432 -10.105  -9.336  1.00 21.13           H  
ATOM    426  HA  SER A  30      19.099 -12.324  -9.451  1.00 21.28           H  
ATOM    427 1HB  SER A  30      19.722 -10.491  -8.134  1.00 24.94           H  
ATOM    428 2HB  SER A  30      18.248 -10.573  -7.210  1.00 24.94           H  
ATOM    429  HG  SER A  30      20.131 -11.452  -6.181  1.00 24.94           H  
ATOM    430  N   PRO A  31      18.142 -14.332  -8.112  1.00 17.74           N  
ATOM    431  CA  PRO A  31      17.565 -15.518  -7.521  1.00 17.64           C  
ATOM    432  C   PRO A  31      17.682 -15.571  -5.992  1.00 17.38           C  
ATOM    433  O   PRO A  31      17.273 -16.569  -5.400  1.00 17.31           O  
ATOM    434  CB  PRO A  31      18.384 -16.640  -8.177  1.00 21.47           C  
ATOM    435  CG  PRO A  31      19.741 -16.030  -8.428  1.00 21.47           C  
ATOM    436  CD  PRO A  31      19.453 -14.578  -8.785  1.00 21.47           C  
ATOM    437  HA  PRO A  31      16.514 -15.586  -7.820  1.00 21.17           H  
ATOM    438 1HB  PRO A  31      18.427 -17.512  -7.509  1.00 25.76           H  
ATOM    439 2HB  PRO A  31      17.884 -16.969  -9.104  1.00 25.76           H  
ATOM    440 1HG  PRO A  31      20.380 -16.136  -7.543  1.00 25.76           H  
ATOM    441 2HG  PRO A  31      20.248 -16.570  -9.243  1.00 25.76           H  
ATOM    442 1HD  PRO A  31      20.248 -13.944  -8.366  1.00 25.76           H  
ATOM    443 2HD  PRO A  31      19.360 -14.483  -9.883  1.00 25.76           H  
ATOM    444  N   LEU A  32      18.260 -14.540  -5.349  1.00 17.26           N  
ATOM    445  CA  LEU A  32      18.436 -14.638  -3.902  1.00 17.05           C  
ATOM    446  C   LEU A  32      17.763 -13.529  -3.084  1.00 16.69           C  
ATOM    447  O   LEU A  32      18.400 -12.897  -2.241  1.00 16.49           O  
ATOM    448  CB  LEU A  32      19.939 -14.635  -3.583  1.00 19.95           C  
ATOM    449  CG  LEU A  32      20.785 -15.779  -4.219  1.00 19.95           C  
ATOM    450  CD1 LEU A  32      22.254 -15.500  -3.974  1.00 19.95           C  
ATOM    451  CD2 LEU A  32      20.391 -17.135  -3.636  1.00 19.95           C  
ATOM    452  H   LEU A  32      18.587 -13.707  -5.839  1.00 20.71           H  
ATOM    453  HA  LEU A  32      18.000 -15.573  -3.569  1.00 20.46           H  
ATOM    454 1HB  LEU A  32      20.355 -13.689  -3.922  1.00 23.94           H  
ATOM    455 2HB  LEU A  32      20.061 -14.695  -2.502  1.00 23.94           H  
ATOM    456  HG  LEU A  32      20.622 -15.792  -5.283  1.00 23.94           H  
ATOM    457 1HD1 LEU A  32      22.855 -16.284  -4.434  1.00 23.94           H  
ATOM    458 2HD1 LEU A  32      22.520 -14.538  -4.412  1.00 23.94           H  
ATOM    459 3HD1 LEU A  32      22.448 -15.476  -2.902  1.00 23.94           H  
ATOM    460 1HD2 LEU A  32      20.996 -17.913  -4.099  1.00 23.94           H  
ATOM    461 2HD2 LEU A  32      20.561 -17.134  -2.559  1.00 23.94           H  
ATOM    462 3HD2 LEU A  32      19.343 -17.342  -3.836  1.00 23.94           H  
ATOM    463  N   PHE A  33      16.458 -13.354  -3.291  1.00 16.65           N  
ATOM    464  CA  PHE A  33      15.606 -12.445  -2.522  1.00 16.41           C  
ATOM    465  C   PHE A  33      14.367 -13.128  -2.001  1.00 16.20           C  
ATOM    466  O   PHE A  33      13.864 -14.079  -2.603  1.00 16.04           O  
ATOM    467  CB  PHE A  33      15.164 -11.199  -3.305  1.00 19.07           C  
ATOM    468  CG  PHE A  33      16.210 -10.174  -3.525  1.00 19.07           C  
ATOM    469  CD1 PHE A  33      17.104 -10.223  -4.562  1.00 19.07           C  
ATOM    470  CD2 PHE A  33      16.261  -9.094  -2.647  1.00 19.07           C  
ATOM    471  CE1 PHE A  33      18.046  -9.206  -4.705  1.00 19.07           C  
ATOM    472  CE2 PHE A  33      17.186  -8.095  -2.793  1.00 19.07           C  
ATOM    473  CZ  PHE A  33      18.079  -8.152  -3.821  1.00 19.07           C  
ATOM    474  H   PHE A  33      16.014 -13.891  -4.026  1.00 19.98           H  
ATOM    475  HA  PHE A  33      16.178 -12.098  -1.660  1.00 19.69           H  
ATOM    476 1HB  PHE A  33      14.786 -11.508  -4.284  1.00 22.88           H  
ATOM    477 2HB  PHE A  33      14.324 -10.726  -2.789  1.00 22.88           H  
ATOM    478  HD1 PHE A  33      17.066 -11.062  -5.261  1.00 22.88           H  
ATOM    479  HD2 PHE A  33      15.545  -9.046  -1.829  1.00 22.88           H  
ATOM    480  HE1 PHE A  33      18.761  -9.228  -5.512  1.00 22.88           H  
ATOM    481  HE2 PHE A  33      17.211  -7.255  -2.098  1.00 22.88           H  
ATOM    482  HZ  PHE A  33      18.815  -7.355  -3.942  1.00 22.88           H  
ATOM    483  N   ARG A  34      13.849 -12.612  -0.897  1.00 16.25           N  
ATOM    484  CA  ARG A  34      12.558 -13.061  -0.430  1.00 16.12           C  
ATOM    485  C   ARG A  34      11.566 -12.281  -1.264  1.00 16.08           C  
ATOM    486  O   ARG A  34      11.536 -11.055  -1.198  1.00 15.91           O  
ATOM    487  CB  ARG A  34      12.364 -12.775   1.049  1.00 18.62           C  
ATOM    488  CG  ARG A  34      11.033 -13.232   1.617  1.00 18.62           C  
ATOM    489  CD  ARG A  34      10.935 -12.971   3.070  1.00 18.62           C  
ATOM    490  NE  ARG A  34       9.646 -13.395   3.607  1.00 18.62           N  
ATOM    491  CZ  ARG A  34       9.275 -13.305   4.904  1.00 18.62           C  
ATOM    492  NH1 ARG A  34      10.100 -12.806   5.803  1.00 18.62           N  
ATOM    493  NH2 ARG A  34       8.073 -13.723   5.271  1.00 18.62           N  
ATOM    494  H   ARG A  34      14.335 -11.871  -0.412  1.00 19.50           H  
ATOM    495  HA  ARG A  34      12.438 -14.127  -0.622  1.00 19.34           H  
ATOM    496 1HB  ARG A  34      13.152 -13.264   1.618  1.00 22.34           H  
ATOM    497 2HB  ARG A  34      12.447 -11.704   1.225  1.00 22.34           H  
ATOM    498 1HG  ARG A  34      10.220 -12.693   1.121  1.00 22.34           H  
ATOM    499 2HG  ARG A  34      10.911 -14.302   1.452  1.00 22.34           H  
ATOM    500 1HD  ARG A  34      11.723 -13.518   3.587  1.00 22.34           H  
ATOM    501 2HD  ARG A  34      11.050 -11.901   3.248  1.00 22.34           H  
ATOM    502  HE  ARG A  34       8.976 -13.784   2.953  1.00 22.34           H  
ATOM    503 1HH1 ARG A  34      11.017 -12.486   5.530  1.00 22.34           H  
ATOM    504 2HH1 ARG A  34       9.817 -12.742   6.771  1.00 22.34           H  
ATOM    505 1HH2 ARG A  34       7.439 -14.107   4.584  1.00 22.34           H  
ATOM    506 2HH2 ARG A  34       7.787 -13.662   6.238  1.00 22.34           H  
ATOM    507  N   ASN A  35      10.801 -12.984  -2.077  1.00 16.28           N  
ATOM    508  CA  ASN A  35       9.898 -12.334  -2.999  1.00 16.32           C  
ATOM    509  C   ASN A  35       8.518 -12.091  -2.396  1.00 16.21           C  
ATOM    510  O   ASN A  35       8.092 -12.838  -1.514  1.00 16.21           O  
ATOM    511  CB  ASN A  35       9.822 -13.164  -4.265  1.00 18.83           C  
ATOM    512  CG  ASN A  35      11.120 -13.125  -5.027  1.00 18.83           C  
ATOM    513  OD1 ASN A  35      11.727 -12.063  -5.215  1.00 18.83           O  
ATOM    514  ND2 ASN A  35      11.564 -14.269  -5.473  1.00 18.83           N  
ATOM    515  H   ASN A  35      10.883 -13.992  -2.070  1.00 19.54           H  
ATOM    516  HA  ASN A  35      10.342 -11.379  -3.251  1.00 19.58           H  
ATOM    517 1HB  ASN A  35       9.611 -14.201  -3.999  1.00 22.60           H  
ATOM    518 2HB  ASN A  35       9.018 -12.829  -4.907  1.00 22.60           H  
ATOM    519 1HD2 ASN A  35      12.427 -14.306  -5.984  1.00 22.60           H  
ATOM    520 2HD2 ASN A  35      11.049 -15.110  -5.307  1.00 22.60           H  
ATOM    521  N   PRO A  36       7.780 -11.090  -2.909  1.00 16.16           N  
ATOM    522  CA  PRO A  36       8.092 -10.128  -3.969  1.00 16.10           C  
ATOM    523  C   PRO A  36       9.089  -9.076  -3.517  1.00 16.25           C  
ATOM    524  O   PRO A  36       9.124  -8.726  -2.342  1.00 16.29           O  
ATOM    525  CB  PRO A  36       6.728  -9.484  -4.233  1.00 19.15           C  
ATOM    526  CG  PRO A  36       5.995  -9.598  -2.913  1.00 19.15           C  
ATOM    527  CD  PRO A  36       6.462 -10.915  -2.316  1.00 19.15           C  
ATOM    528  HA  PRO A  36       8.454 -10.640  -4.867  1.00 19.32           H  
ATOM    529 1HB  PRO A  36       6.863  -8.432  -4.549  1.00 22.98           H  
ATOM    530 2HB  PRO A  36       6.216 -10.002  -5.057  1.00 22.98           H  
ATOM    531 1HG  PRO A  36       6.244  -8.730  -2.274  1.00 22.98           H  
ATOM    532 2HG  PRO A  36       4.910  -9.566  -3.080  1.00 22.98           H  
ATOM    533 1HD  PRO A  36       6.560 -10.833  -1.221  1.00 22.98           H  
ATOM    534 2HD  PRO A  36       5.799 -11.743  -2.607  1.00 22.98           H  
ATOM    535  N   MET A  37       9.840  -8.532  -4.469  1.00 16.38           N  
ATOM    536  CA  MET A  37      10.738  -7.424  -4.172  1.00 16.56           C  
ATOM    537  C   MET A  37       9.977  -6.105  -4.070  1.00 16.66           C  
ATOM    538  O   MET A  37      10.157  -5.353  -3.113  1.00 16.94           O  
ATOM    539  CB  MET A  37      11.854  -7.348  -5.206  1.00 19.11           C  
ATOM    540  CG  MET A  37      12.884  -8.499  -5.122  1.00 19.11           C  
ATOM    541  SD  MET A  37      14.177  -8.410  -6.397  1.00 19.11           S  
ATOM    542  CE  MET A  37      15.152  -6.978  -5.894  1.00 19.11           C  
ATOM    543  H   MET A  37       9.779  -8.883  -5.414  1.00 19.66           H  
ATOM    544  HA  MET A  37      11.193  -7.610  -3.200  1.00 19.87           H  
ATOM    545 1HB  MET A  37      11.404  -7.424  -6.181  1.00 22.93           H  
ATOM    546 2HB  MET A  37      12.340  -6.377  -5.161  1.00 22.93           H  
ATOM    547 1HG  MET A  37      13.362  -8.505  -4.148  1.00 22.93           H  
ATOM    548 2HG  MET A  37      12.361  -9.449  -5.234  1.00 22.93           H  
ATOM    549 1HE  MET A  37      15.975  -6.832  -6.589  1.00 22.93           H  
ATOM    550 2HE  MET A  37      14.537  -6.093  -5.878  1.00 22.93           H  
ATOM    551 3HE  MET A  37      15.549  -7.139  -4.905  1.00 22.93           H  
ATOM    552  N   SER A  38       9.121  -5.831  -5.054  1.00 16.47           N  
ATOM    553  CA  SER A  38       8.357  -4.597  -5.084  1.00 16.60           C  
ATOM    554  C   SER A  38       6.893  -4.872  -4.760  1.00 16.27           C  
ATOM    555  O   SER A  38       6.385  -5.972  -4.991  1.00 16.12           O  
ATOM    556  CB  SER A  38       8.487  -3.958  -6.444  1.00 19.19           C  
ATOM    557  OG  SER A  38       7.913  -4.772  -7.434  1.00 19.19           O  
ATOM    558  H   SER A  38       9.003  -6.477  -5.818  1.00 19.76           H  
ATOM    559  HA  SER A  38       8.755  -3.919  -4.348  1.00 19.92           H  
ATOM    560 1HB  SER A  38       7.998  -2.983  -6.439  1.00 23.03           H  
ATOM    561 2HB  SER A  38       9.540  -3.792  -6.666  1.00 23.03           H  
ATOM    562  HG  SER A  38       8.204  -4.414  -8.278  1.00 23.03           H  
ATOM    563  N   ASP A  39       6.192  -3.859  -4.253  1.00 16.19           N  
ATOM    564  CA  ASP A  39       4.769  -3.973  -3.975  1.00 15.93           C  
ATOM    565  C   ASP A  39       3.993  -4.194  -5.276  1.00 15.90           C  
ATOM    566  O   ASP A  39       4.337  -3.586  -6.295  1.00 16.00           O  
ATOM    567  CB  ASP A  39       4.271  -2.727  -3.242  1.00 18.41           C  
ATOM    568  CG  ASP A  39       4.738  -2.662  -1.779  1.00 18.41           C  
ATOM    569  OD1 ASP A  39       5.245  -3.640  -1.278  1.00 18.41           O  
ATOM    570  OD2 ASP A  39       4.550  -1.631  -1.158  1.00 18.41           O  
ATOM    571  H   ASP A  39       6.647  -2.977  -4.067  1.00 19.43           H  
ATOM    572  HA  ASP A  39       4.644  -4.830  -3.320  1.00 19.12           H  
ATOM    573 1HB  ASP A  39       4.645  -1.837  -3.755  1.00 22.09           H  
ATOM    574 2HB  ASP A  39       3.179  -2.676  -3.276  1.00 22.09           H  
ATOM    575  N   PRO A  40       2.913  -4.997  -5.272  1.00 15.81           N  
ATOM    576  CA  PRO A  40       2.074  -5.279  -6.423  1.00 15.83           C  
ATOM    577  C   PRO A  40       1.339  -4.041  -6.899  1.00 15.64           C  
ATOM    578  O   PRO A  40       0.951  -3.192  -6.094  1.00 15.48           O  
ATOM    579  CB  PRO A  40       1.095  -6.333  -5.885  1.00 18.75           C  
ATOM    580  CG  PRO A  40       1.060  -6.107  -4.384  1.00 18.75           C  
ATOM    581  CD  PRO A  40       2.462  -5.646  -4.021  1.00 18.75           C  
ATOM    582  HA  PRO A  40       2.699  -5.692  -7.229  1.00 19.00           H  
ATOM    583 1HB  PRO A  40       0.110  -6.195  -6.356  1.00 22.50           H  
ATOM    584 2HB  PRO A  40       1.442  -7.339  -6.161  1.00 22.50           H  
ATOM    585 1HG  PRO A  40       0.296  -5.346  -4.145  1.00 22.50           H  
ATOM    586 2HG  PRO A  40       0.759  -7.031  -3.868  1.00 22.50           H  
ATOM    587 1HD  PRO A  40       2.389  -4.928  -3.193  1.00 22.50           H  
ATOM    588 2HD  PRO A  40       3.105  -6.510  -3.779  1.00 22.50           H  
ATOM    589  N   LYS A  41       1.100  -3.984  -8.201  1.00 15.68           N  
ATOM    590  CA  LYS A  41       0.362  -2.905  -8.839  1.00 15.55           C  
ATOM    591  C   LYS A  41      -0.643  -3.497  -9.805  1.00 15.44           C  
ATOM    592  O   LYS A  41      -0.522  -4.662 -10.189  1.00 15.52           O  
ATOM    593  CB  LYS A  41       1.303  -1.958  -9.580  1.00 17.82           C  
ATOM    594  CG  LYS A  41       2.324  -1.269  -8.688  1.00 17.82           C  
ATOM    595  CD  LYS A  41       3.196  -0.304  -9.483  1.00 17.82           C  
ATOM    596  CE  LYS A  41       4.241   0.378  -8.597  1.00 17.82           C  
ATOM    597  NZ  LYS A  41       5.295  -0.581  -8.129  1.00 17.82           N  
ATOM    598  H   LYS A  41       1.451  -4.729  -8.788  1.00 18.82           H  
ATOM    599  HA  LYS A  41      -0.184  -2.348  -8.078  1.00 18.66           H  
ATOM    600 1HB  LYS A  41       1.844  -2.513 -10.346  1.00 21.38           H  
ATOM    601 2HB  LYS A  41       0.719  -1.190 -10.087  1.00 21.38           H  
ATOM    602 1HG  LYS A  41       1.801  -0.728  -7.897  1.00 21.38           H  
ATOM    603 2HG  LYS A  41       2.956  -2.024  -8.223  1.00 21.38           H  
ATOM    604 1HD  LYS A  41       3.713  -0.851 -10.272  1.00 21.38           H  
ATOM    605 2HD  LYS A  41       2.571   0.460  -9.945  1.00 21.38           H  
ATOM    606 1HE  LYS A  41       4.720   1.175  -9.164  1.00 21.38           H  
ATOM    607 2HE  LYS A  41       3.750   0.811  -7.725  1.00 21.38           H  
ATOM    608 1HZ  LYS A  41       5.981  -0.083  -7.548  1.00 21.38           H  
ATOM    609 2HZ  LYS A  41       4.883  -1.329  -7.579  1.00 21.38           H  
ATOM    610 3HZ  LYS A  41       5.772  -0.975  -8.915  1.00 21.38           H  
ATOM    611  N   LYS A  42      -1.644  -2.716 -10.186  1.00 15.26           N  
ATOM    612  CA  LYS A  42      -2.579  -3.190 -11.191  1.00 15.15           C  
ATOM    613  C   LYS A  42      -1.977  -3.061 -12.582  1.00 15.15           C  
ATOM    614  O   LYS A  42      -1.286  -2.088 -12.886  1.00 15.06           O  
ATOM    615  CB  LYS A  42      -3.888  -2.400 -11.156  1.00 17.25           C  
ATOM    616  CG  LYS A  42      -4.734  -2.583  -9.909  1.00 17.25           C  
ATOM    617  CD  LYS A  42      -6.033  -1.780 -10.030  1.00 17.25           C  
ATOM    618  CE  LYS A  42      -6.916  -1.926  -8.796  1.00 17.25           C  
ATOM    619  NZ  LYS A  42      -8.179  -1.133  -8.923  1.00 17.25           N  
ATOM    620  H   LYS A  42      -1.723  -1.780  -9.816  1.00 18.31           H  
ATOM    621  HA  LYS A  42      -2.790  -4.243 -11.009  1.00 18.18           H  
ATOM    622 1HB  LYS A  42      -3.668  -1.338 -11.255  1.00 20.70           H  
ATOM    623 2HB  LYS A  42      -4.497  -2.683 -12.021  1.00 20.70           H  
ATOM    624 1HG  LYS A  42      -4.973  -3.635  -9.789  1.00 20.70           H  
ATOM    625 2HG  LYS A  42      -4.178  -2.251  -9.035  1.00 20.70           H  
ATOM    626 1HD  LYS A  42      -5.794  -0.725 -10.170  1.00 20.70           H  
ATOM    627 2HD  LYS A  42      -6.589  -2.128 -10.904  1.00 20.70           H  
ATOM    628 1HE  LYS A  42      -7.169  -2.978  -8.660  1.00 20.70           H  
ATOM    629 2HE  LYS A  42      -6.369  -1.578  -7.920  1.00 20.70           H  
ATOM    630 1HZ  LYS A  42      -8.740  -1.253  -8.091  1.00 20.70           H  
ATOM    631 2HZ  LYS A  42      -7.957  -0.151  -9.040  1.00 20.70           H  
ATOM    632 3HZ  LYS A  42      -8.701  -1.456  -9.729  1.00 20.70           H  
ATOM    633  N   LYS A  43      -2.294  -4.021 -13.434  1.00 15.30           N  
ATOM    634  CA  LYS A  43      -1.929  -3.988 -14.840  1.00 15.39           C  
ATOM    635  C   LYS A  43      -3.127  -3.457 -15.601  1.00 15.34           C  
ATOM    636  O   LYS A  43      -4.251  -3.527 -15.100  1.00 15.37           O  
ATOM    637  CB  LYS A  43      -1.544  -5.378 -15.350  1.00 17.51           C  
ATOM    638  CG  LYS A  43      -0.293  -5.974 -14.723  1.00 17.51           C  
ATOM    639  CD  LYS A  43       0.013  -7.339 -15.348  1.00 17.51           C  
ATOM    640  CE  LYS A  43       1.276  -7.975 -14.773  1.00 17.51           C  
ATOM    641  NZ  LYS A  43       1.553  -9.306 -15.396  1.00 17.51           N  
ATOM    642  H   LYS A  43      -2.827  -4.804 -13.091  1.00 18.36           H  
ATOM    643  HA  LYS A  43      -1.094  -3.300 -14.987  1.00 18.47           H  
ATOM    644 1HB  LYS A  43      -2.369  -6.071 -15.177  1.00 21.01           H  
ATOM    645 2HB  LYS A  43      -1.384  -5.333 -16.428  1.00 21.01           H  
ATOM    646 1HG  LYS A  43       0.550  -5.300 -14.881  1.00 21.01           H  
ATOM    647 2HG  LYS A  43      -0.444  -6.088 -13.648  1.00 21.01           H  
ATOM    648 1HD  LYS A  43      -0.831  -8.013 -15.178  1.00 21.01           H  
ATOM    649 2HD  LYS A  43       0.139  -7.222 -16.426  1.00 21.01           H  
ATOM    650 1HE  LYS A  43       2.124  -7.316 -14.956  1.00 21.01           H  
ATOM    651 2HE  LYS A  43       1.156  -8.105 -13.697  1.00 21.01           H  
ATOM    652 1HZ  LYS A  43       2.394  -9.701 -14.996  1.00 21.01           H  
ATOM    653 2HZ  LYS A  43       0.773  -9.929 -15.224  1.00 21.01           H  
ATOM    654 3HZ  LYS A  43       1.675  -9.194 -16.394  1.00 21.01           H  
ATOM    655  N   GLU A  44      -2.930  -3.034 -16.849  1.00 15.29           N  
ATOM    656  CA  GLU A  44      -4.027  -2.511 -17.670  1.00 15.25           C  
ATOM    657  C   GLU A  44      -5.169  -3.517 -17.846  1.00 15.26           C  
ATOM    658  O   GLU A  44      -6.325  -3.141 -18.042  1.00 15.42           O  
ATOM    659  CB  GLU A  44      -3.492  -2.071 -19.030  1.00 17.37           C  
ATOM    660  CG  GLU A  44      -2.547  -0.864 -18.957  1.00 17.37           C  
ATOM    661  CD  GLU A  44      -1.119  -1.224 -18.594  1.00 17.37           C  
ATOM    662  OE1 GLU A  44      -0.848  -2.390 -18.361  1.00 17.37           O  
ATOM    663  OE2 GLU A  44      -0.309  -0.333 -18.530  1.00 17.37           O  
ATOM    664  H   GLU A  44      -1.979  -3.014 -17.235  1.00 18.35           H  
ATOM    665  HA  GLU A  44      -4.413  -1.632 -17.171  1.00 18.30           H  
ATOM    666 1HB  GLU A  44      -2.966  -2.898 -19.504  1.00 20.84           H  
ATOM    667 2HB  GLU A  44      -4.328  -1.801 -19.675  1.00 20.84           H  
ATOM    668 1HG  GLU A  44      -2.546  -0.362 -19.925  1.00 20.84           H  
ATOM    669 2HG  GLU A  44      -2.935  -0.162 -18.220  1.00 20.84           H  
ATOM    670  N   GLU A  45      -4.838  -4.789 -17.705  1.00 15.12           N  
ATOM    671  CA  GLU A  45      -5.734  -5.928 -17.830  1.00 15.14           C  
ATOM    672  C   GLU A  45      -6.869  -5.890 -16.802  1.00 15.31           C  
ATOM    673  O   GLU A  45      -7.910  -6.526 -16.989  1.00 15.40           O  
ATOM    674  CB  GLU A  45      -4.931  -7.217 -17.623  1.00 17.19           C  
ATOM    675  CG  GLU A  45      -3.912  -7.520 -18.715  1.00 17.19           C  
ATOM    676  CD  GLU A  45      -3.106  -8.767 -18.433  1.00 17.19           C  
ATOM    677  OE1 GLU A  45      -3.268  -9.327 -17.374  1.00 17.19           O  
ATOM    678  OE2 GLU A  45      -2.325  -9.149 -19.269  1.00 17.19           O  
ATOM    679  H   GLU A  45      -3.860  -4.965 -17.536  1.00 18.14           H  
ATOM    680  HA  GLU A  45      -6.167  -5.922 -18.830  1.00 18.17           H  
ATOM    681 1HB  GLU A  45      -4.394  -7.156 -16.675  1.00 20.63           H  
ATOM    682 2HB  GLU A  45      -5.614  -8.064 -17.556  1.00 20.63           H  
ATOM    683 1HG  GLU A  45      -4.434  -7.640 -19.663  1.00 20.63           H  
ATOM    684 2HG  GLU A  45      -3.235  -6.672 -18.808  1.00 20.63           H  
ATOM    685  N   ARG A  46      -6.641  -5.192 -15.687  1.00 15.40           N  
ATOM    686  CA  ARG A  46      -7.597  -5.098 -14.599  1.00 15.42           C  
ATOM    687  C   ARG A  46      -8.415  -3.806 -14.629  1.00 15.57           C  
ATOM    688  O   ARG A  46      -9.268  -3.582 -13.760  1.00 15.73           O  
ATOM    689  CB  ARG A  46      -6.863  -5.222 -13.275  1.00 17.58           C  
ATOM    690  CG  ARG A  46      -6.206  -6.590 -13.070  1.00 17.58           C  
ATOM    691  CD  ARG A  46      -5.407  -6.676 -11.820  1.00 17.58           C  
ATOM    692  NE  ARG A  46      -6.231  -6.618 -10.621  1.00 17.58           N  
ATOM    693  CZ  ARG A  46      -5.757  -6.547  -9.356  1.00 17.58           C  
ATOM    694  NH1 ARG A  46      -4.454  -6.529  -9.129  1.00 17.58           N  
ATOM    695  NH2 ARG A  46      -6.604  -6.502  -8.340  1.00 17.58           N  
ATOM    696  H   ARG A  46      -5.769  -4.666 -15.605  1.00 18.48           H  
ATOM    697  HA  ARG A  46      -8.284  -5.938 -14.682  1.00 18.50           H  
ATOM    698 1HB  ARG A  46      -6.079  -4.463 -13.225  1.00 21.10           H  
ATOM    699 2HB  ARG A  46      -7.552  -5.042 -12.452  1.00 21.10           H  
ATOM    700 1HG  ARG A  46      -6.980  -7.354 -13.030  1.00 21.10           H  
ATOM    701 2HG  ARG A  46      -5.540  -6.797 -13.911  1.00 21.10           H  
ATOM    702 1HD  ARG A  46      -4.853  -7.615 -11.812  1.00 21.10           H  
ATOM    703 2HD  ARG A  46      -4.709  -5.839 -11.796  1.00 21.10           H  
ATOM    704  HE  ARG A  46      -7.237  -6.636 -10.744  1.00 21.10           H  
ATOM    705 1HH1 ARG A  46      -3.800  -6.568  -9.896  1.00 21.10           H  
ATOM    706 2HH1 ARG A  46      -4.106  -6.478  -8.183  1.00 21.10           H  
ATOM    707 1HH2 ARG A  46      -7.600  -6.521  -8.510  1.00 21.10           H  
ATOM    708 2HH2 ARG A  46      -6.258  -6.453  -7.392  1.00 21.10           H  
ATOM    709  N   LEU A  47      -8.207  -2.953 -15.634  1.00 15.55           N  
ATOM    710  CA  LEU A  47      -8.940  -1.690 -15.701  1.00 15.76           C  
ATOM    711  C   LEU A  47     -10.314  -1.902 -16.298  1.00 15.86           C  
ATOM    712  O   LEU A  47     -10.604  -1.477 -17.417  1.00 15.88           O  
ATOM    713  CB  LEU A  47      -8.175  -0.664 -16.540  1.00 17.98           C  
ATOM    714  CG  LEU A  47      -6.779  -0.241 -16.036  1.00 17.98           C  
ATOM    715  CD1 LEU A  47      -6.151   0.673 -17.088  1.00 17.98           C  
ATOM    716  CD2 LEU A  47      -6.872   0.475 -14.688  1.00 17.98           C  
ATOM    717  H   LEU A  47      -7.529  -3.171 -16.373  1.00 18.66           H  
ATOM    718  HA  LEU A  47      -9.082  -1.313 -14.692  1.00 18.91           H  
ATOM    719 1HB  LEU A  47      -8.034  -1.093 -17.537  1.00 21.58           H  
ATOM    720 2HB  LEU A  47      -8.782   0.221 -16.639  1.00 21.58           H  
ATOM    721  HG  LEU A  47      -6.161  -1.121 -15.913  1.00 21.58           H  
ATOM    722 1HD1 LEU A  47      -5.153   0.974 -16.767  1.00 21.58           H  
ATOM    723 2HD1 LEU A  47      -6.078   0.134 -18.036  1.00 21.58           H  
ATOM    724 3HD1 LEU A  47      -6.772   1.553 -17.222  1.00 21.58           H  
ATOM    725 1HD2 LEU A  47      -5.869   0.759 -14.366  1.00 21.58           H  
ATOM    726 2HD2 LEU A  47      -7.489   1.369 -14.782  1.00 21.58           H  
ATOM    727 3HD2 LEU A  47      -7.304  -0.188 -13.944  1.00 21.58           H  
ATOM    728  N   LYS A  48     -11.170  -2.538 -15.525  1.00 15.97           N  
ATOM    729  CA  LYS A  48     -12.485  -2.898 -16.002  1.00 16.13           C  
ATOM    730  C   LYS A  48     -13.383  -1.658 -15.984  1.00 16.26           C  
ATOM    731  O   LYS A  48     -13.226  -0.815 -15.098  1.00 16.42           O  
ATOM    732  CB  LYS A  48     -13.071  -4.008 -15.119  1.00 18.52           C  
ATOM    733  CG  LYS A  48     -12.211  -5.294 -15.043  1.00 18.52           C  
ATOM    734  CD  LYS A  48     -12.059  -6.003 -16.393  1.00 18.52           C  
ATOM    735  CE  LYS A  48     -11.265  -7.300 -16.245  1.00 18.52           C  
ATOM    736  NZ  LYS A  48     -11.041  -7.976 -17.559  1.00 18.52           N  
ATOM    737  H   LYS A  48     -10.819  -2.830 -14.609  1.00 19.16           H  
ATOM    738  HA  LYS A  48     -12.370  -3.260 -17.015  1.00 19.36           H  
ATOM    739 1HB  LYS A  48     -13.177  -3.629 -14.102  1.00 22.22           H  
ATOM    740 2HB  LYS A  48     -14.068  -4.281 -15.465  1.00 22.22           H  
ATOM    741 1HG  LYS A  48     -11.220  -5.042 -14.675  1.00 22.22           H  
ATOM    742 2HG  LYS A  48     -12.670  -5.982 -14.334  1.00 22.22           H  
ATOM    743 1HD  LYS A  48     -13.041  -6.220 -16.814  1.00 22.22           H  
ATOM    744 2HD  LYS A  48     -11.512  -5.366 -17.085  1.00 22.22           H  
ATOM    745 1HE  LYS A  48     -10.297  -7.068 -15.802  1.00 22.22           H  
ATOM    746 2HE  LYS A  48     -11.803  -7.979 -15.585  1.00 22.22           H  
ATOM    747 1HZ  LYS A  48     -10.505  -8.819 -17.413  1.00 22.22           H  
ATOM    748 2HZ  LYS A  48     -11.928  -8.208 -17.976  1.00 22.22           H  
ATOM    749 3HZ  LYS A  48     -10.531  -7.358 -18.180  1.00 22.22           H  
ATOM    750  N   PRO A  49     -14.298  -1.506 -16.961  1.00 16.26           N  
ATOM    751  CA  PRO A  49     -15.271  -0.436 -17.066  1.00 16.42           C  
ATOM    752  C   PRO A  49     -16.349  -0.595 -16.014  1.00 16.55           C  
ATOM    753  O   PRO A  49     -16.628  -1.713 -15.576  1.00 16.71           O  
ATOM    754  CB  PRO A  49     -15.828  -0.626 -18.483  1.00 19.63           C  
ATOM    755  CG  PRO A  49     -15.659  -2.104 -18.759  1.00 19.63           C  
ATOM    756  CD  PRO A  49     -14.381  -2.493 -18.058  1.00 19.63           C  
ATOM    757  HA  PRO A  49     -14.760   0.534 -16.961  1.00 19.70           H  
ATOM    758 1HB  PRO A  49     -16.881  -0.305 -18.513  1.00 23.56           H  
ATOM    759 2HB  PRO A  49     -15.280   0.016 -19.197  1.00 23.56           H  
ATOM    760 1HG  PRO A  49     -16.533  -2.662 -18.379  1.00 23.56           H  
ATOM    761 2HG  PRO A  49     -15.605  -2.291 -19.833  1.00 23.56           H  
ATOM    762 1HD  PRO A  49     -14.499  -3.513 -17.675  1.00 23.56           H  
ATOM    763 2HD  PRO A  49     -13.523  -2.386 -18.745  1.00 23.56           H  
ATOM    764  N   THR A  50     -16.986   0.504 -15.640  1.00 16.53           N  
ATOM    765  CA  THR A  50     -18.103   0.436 -14.712  1.00 16.66           C  
ATOM    766  C   THR A  50     -19.264   1.283 -15.162  1.00 16.58           C  
ATOM    767  O   THR A  50     -19.206   1.937 -16.202  1.00 16.64           O  
ATOM    768  CB  THR A  50     -17.724   0.858 -13.290  1.00 19.28           C  
ATOM    769  OG1 THR A  50     -18.821   0.507 -12.426  1.00 19.28           O  
ATOM    770  CG2 THR A  50     -17.450   2.378 -13.207  1.00 19.28           C  
ATOM    771  H   THR A  50     -16.708   1.399 -16.015  1.00 19.84           H  
ATOM    772  HA  THR A  50     -18.449  -0.597 -14.670  1.00 19.99           H  
ATOM    773  HB  THR A  50     -16.832   0.310 -12.981  1.00 23.14           H  
ATOM    774  HG1 THR A  50     -18.545   0.608 -11.505  1.00 23.14           H  
ATOM    775 1HG2 THR A  50     -17.187   2.636 -12.182  1.00 23.14           H  
ATOM    776 2HG2 THR A  50     -16.622   2.634 -13.864  1.00 23.14           H  
ATOM    777 3HG2 THR A  50     -18.322   2.954 -13.500  1.00 23.14           H  
ATOM    778  N   ASN A  51     -20.321   1.265 -14.366  1.00 16.49           N  
ATOM    779  CA  ASN A  51     -21.500   2.076 -14.621  1.00 16.48           C  
ATOM    780  C   ASN A  51     -21.244   3.460 -14.028  1.00 16.63           C  
ATOM    781  O   ASN A  51     -21.301   3.588 -12.797  1.00 16.69           O  
ATOM    782  CB  ASN A  51     -22.748   1.472 -14.011  1.00 19.07           C  
ATOM    783  CG  ASN A  51     -24.014   2.264 -14.353  1.00 19.07           C  
ATOM    784  OD1 ASN A  51     -24.001   3.499 -14.569  1.00 19.07           O  
ATOM    785  ND2 ASN A  51     -25.123   1.556 -14.410  1.00 19.07           N  
ATOM    786  H   ASN A  51     -20.247   0.685 -13.530  1.00 19.79           H  
ATOM    787  HA  ASN A  51     -21.641   2.126 -15.693  1.00 19.78           H  
ATOM    788 1HB  ASN A  51     -22.866   0.448 -14.365  1.00 22.88           H  
ATOM    789 2HB  ASN A  51     -22.640   1.433 -12.926  1.00 22.88           H  
ATOM    790 1HD2 ASN A  51     -25.996   1.999 -14.631  1.00 22.88           H  
ATOM    791 2HD2 ASN A  51     -25.101   0.569 -14.235  1.00 22.88           H  
ATOM    792  N   PRO A  52     -21.010   4.516 -14.835  1.00 16.75           N  
ATOM    793  CA  PRO A  52     -20.604   5.831 -14.387  1.00 16.96           C  
ATOM    794  C   PRO A  52     -21.618   6.453 -13.446  1.00 16.95           C  
ATOM    795  O   PRO A  52     -21.295   7.368 -12.695  1.00 16.91           O  
ATOM    796  CB  PRO A  52     -20.485   6.627 -15.690  1.00 20.45           C  
ATOM    797  CG  PRO A  52     -21.375   5.906 -16.675  1.00 20.45           C  
ATOM    798  CD  PRO A  52     -21.279   4.444 -16.296  1.00 20.45           C  
ATOM    799  HA  PRO A  52     -19.616   5.747 -13.910  1.00 20.35           H  
ATOM    800 1HB  PRO A  52     -20.799   7.668 -15.520  1.00 24.54           H  
ATOM    801 2HB  PRO A  52     -19.432   6.660 -16.012  1.00 24.54           H  
ATOM    802 1HG  PRO A  52     -22.402   6.300 -16.618  1.00 24.54           H  
ATOM    803 2HG  PRO A  52     -21.024   6.093 -17.702  1.00 24.54           H  
ATOM    804 1HD  PRO A  52     -22.255   3.991 -16.519  1.00 24.54           H  
ATOM    805 2HD  PRO A  52     -20.448   3.955 -16.830  1.00 24.54           H  
ATOM    806  N   ALA A  53     -22.875   6.005 -13.510  1.00 17.02           N  
ATOM    807  CA  ALA A  53     -23.878   6.553 -12.619  1.00 17.06           C  
ATOM    808  C   ALA A  53     -23.483   6.284 -11.181  1.00 16.91           C  
ATOM    809  O   ALA A  53     -23.630   7.133 -10.296  1.00 16.92           O  
ATOM    810  CB  ALA A  53     -25.236   5.952 -12.906  1.00 19.87           C  
ATOM    811  H   ALA A  53     -23.142   5.234 -14.127  1.00 20.42           H  
ATOM    812  HA  ALA A  53     -23.916   7.633 -12.770  1.00 20.47           H  
ATOM    813 1HB  ALA A  53     -25.973   6.387 -12.235  1.00 23.84           H  
ATOM    814 2HB  ALA A  53     -25.513   6.157 -13.939  1.00 23.84           H  
ATOM    815 3HB  ALA A  53     -25.196   4.879 -12.749  1.00 23.84           H  
ATOM    816  N   ALA A  54     -23.009   5.054 -10.958  1.00 16.79           N  
ATOM    817  CA  ALA A  54     -22.632   4.597  -9.646  1.00 16.65           C  
ATOM    818  C   ALA A  54     -21.285   5.156  -9.318  1.00 16.60           C  
ATOM    819  O   ALA A  54     -21.032   5.576  -8.192  1.00 16.59           O  
ATOM    820  CB  ALA A  54     -22.601   3.085  -9.599  1.00 19.37           C  
ATOM    821  H   ALA A  54     -22.847   4.432 -11.747  1.00 20.15           H  
ATOM    822  HA  ALA A  54     -23.353   4.970  -8.923  1.00 19.98           H  
ATOM    823 1HB  ALA A  54     -22.313   2.759  -8.599  1.00 23.24           H  
ATOM    824 2HB  ALA A  54     -23.588   2.695  -9.840  1.00 23.24           H  
ATOM    825 3HB  ALA A  54     -21.876   2.715 -10.326  1.00 23.24           H  
ATOM    826  N   GLN A  55     -20.417   5.220 -10.320  1.00 16.59           N  
ATOM    827  CA  GLN A  55     -19.088   5.719 -10.056  1.00 16.57           C  
ATOM    828  C   GLN A  55     -19.172   7.129  -9.498  1.00 16.68           C  
ATOM    829  O   GLN A  55     -18.480   7.438  -8.528  1.00 16.70           O  
ATOM    830  CB  GLN A  55     -18.235   5.710 -11.308  1.00 19.21           C  
ATOM    831  CG  GLN A  55     -16.799   6.101 -11.072  1.00 19.21           C  
ATOM    832  CD  GLN A  55     -15.981   5.999 -12.316  1.00 19.21           C  
ATOM    833  OE1 GLN A  55     -16.507   5.713 -13.396  1.00 19.21           O  
ATOM    834  NE2 GLN A  55     -14.684   6.230 -12.185  1.00 19.21           N  
ATOM    835  H   GLN A  55     -20.688   4.862 -11.243  1.00 19.91           H  
ATOM    836  HA  GLN A  55     -18.620   5.080  -9.310  1.00 19.88           H  
ATOM    837 1HB  GLN A  55     -18.290   4.744 -11.783  1.00 23.05           H  
ATOM    838 2HB  GLN A  55     -18.636   6.443 -11.998  1.00 23.05           H  
ATOM    839 1HG  GLN A  55     -16.760   7.133 -10.723  1.00 23.05           H  
ATOM    840 2HG  GLN A  55     -16.367   5.439 -10.320  1.00 23.05           H  
ATOM    841 1HE2 GLN A  55     -14.081   6.178 -12.982  1.00 23.05           H  
ATOM    842 2HE2 GLN A  55     -14.302   6.459 -11.286  1.00 23.05           H  
ATOM    843  N   LYS A  56     -20.024   7.972 -10.101  1.00 16.80           N  
ATOM    844  CA  LYS A  56     -20.208   9.341  -9.642  1.00 16.93           C  
ATOM    845  C   LYS A  56     -20.909   9.400  -8.289  1.00 16.94           C  
ATOM    846  O   LYS A  56     -20.518  10.179  -7.420  1.00 17.01           O  
ATOM    847  CB  LYS A  56     -21.004  10.134 -10.676  1.00 19.65           C  
ATOM    848  CG  LYS A  56     -20.232  10.436 -11.959  1.00 19.65           C  
ATOM    849  CD  LYS A  56     -21.100  11.176 -12.970  1.00 19.65           C  
ATOM    850  CE  LYS A  56     -20.333  11.464 -14.256  1.00 19.65           C  
ATOM    851  NZ  LYS A  56     -21.185  12.156 -15.266  1.00 19.65           N  
ATOM    852  H   LYS A  56     -20.541   7.659 -10.928  1.00 20.16           H  
ATOM    853  HA  LYS A  56     -19.227   9.799  -9.530  1.00 20.32           H  
ATOM    854 1HB  LYS A  56     -21.897   9.562 -10.953  1.00 23.58           H  
ATOM    855 2HB  LYS A  56     -21.335  11.073 -10.240  1.00 23.58           H  
ATOM    856 1HG  LYS A  56     -19.362  11.047 -11.716  1.00 23.58           H  
ATOM    857 2HG  LYS A  56     -19.882   9.502 -12.397  1.00 23.58           H  
ATOM    858 1HD  LYS A  56     -21.968  10.557 -13.210  1.00 23.58           H  
ATOM    859 2HD  LYS A  56     -21.447  12.115 -12.542  1.00 23.58           H  
ATOM    860 1HE  LYS A  56     -19.475  12.094 -14.026  1.00 23.58           H  
ATOM    861 2HE  LYS A  56     -19.979  10.522 -14.677  1.00 23.58           H  
ATOM    862 1HZ  LYS A  56     -20.645  12.329 -16.103  1.00 23.58           H  
ATOM    863 2HZ  LYS A  56     -21.978  11.570 -15.492  1.00 23.58           H  
ATOM    864 3HZ  LYS A  56     -21.511  13.035 -14.890  1.00 23.58           H  
ATOM    865  N   ALA A  57     -21.945   8.580  -8.087  1.00 16.89           N  
ATOM    866  CA  ALA A  57     -22.650   8.564  -6.815  1.00 16.94           C  
ATOM    867  C   ALA A  57     -21.742   8.170  -5.649  1.00 16.86           C  
ATOM    868  O   ALA A  57     -21.879   8.683  -4.537  1.00 16.99           O  
ATOM    869  CB  ALA A  57     -23.811   7.591  -6.881  1.00 19.70           C  
ATOM    870  H   ALA A  57     -22.288   7.972  -8.839  1.00 20.27           H  
ATOM    871  HA  ALA A  57     -23.026   9.570  -6.629  1.00 20.33           H  
ATOM    872 1HB  ALA A  57     -24.350   7.604  -5.937  1.00 23.64           H  
ATOM    873 2HB  ALA A  57     -24.478   7.877  -7.694  1.00 23.64           H  
ATOM    874 3HB  ALA A  57     -23.423   6.591  -7.064  1.00 23.64           H  
ATOM    875  N   LEU A  58     -20.825   7.240  -5.909  1.00 16.71           N  
ATOM    876  CA  LEU A  58     -19.949   6.701  -4.885  1.00 16.67           C  
ATOM    877  C   LEU A  58     -18.567   7.358  -4.735  1.00 16.78           C  
ATOM    878  O   LEU A  58     -18.029   7.381  -3.625  1.00 16.90           O  
ATOM    879  CB  LEU A  58     -19.760   5.213  -5.191  1.00 19.36           C  
ATOM    880  CG  LEU A  58     -21.065   4.334  -5.212  1.00 19.36           C  
ATOM    881  CD1 LEU A  58     -20.696   2.935  -5.669  1.00 19.36           C  
ATOM    882  CD2 LEU A  58     -21.730   4.298  -3.833  1.00 19.36           C  
ATOM    883  H   LEU A  58     -20.797   6.835  -6.847  1.00 20.05           H  
ATOM    884  HA  LEU A  58     -20.452   6.816  -3.931  1.00 20.00           H  
ATOM    885 1HB  LEU A  58     -19.297   5.133  -6.177  1.00 23.23           H  
ATOM    886 2HB  LEU A  58     -19.078   4.793  -4.456  1.00 23.23           H  
ATOM    887  HG  LEU A  58     -21.769   4.748  -5.931  1.00 23.23           H  
ATOM    888 1HD1 LEU A  58     -21.592   2.317  -5.713  1.00 23.23           H  
ATOM    889 2HD1 LEU A  58     -20.245   2.989  -6.662  1.00 23.23           H  
ATOM    890 3HD1 LEU A  58     -19.987   2.497  -4.969  1.00 23.23           H  
ATOM    891 1HD2 LEU A  58     -22.626   3.678  -3.885  1.00 23.23           H  
ATOM    892 2HD2 LEU A  58     -21.039   3.875  -3.103  1.00 23.23           H  
ATOM    893 3HD2 LEU A  58     -22.015   5.299  -3.524  1.00 23.23           H  
ATOM    894  N   THR A  59     -17.967   7.873  -5.816  1.00 16.80           N  
ATOM    895  CA  THR A  59     -16.612   8.417  -5.726  1.00 16.94           C  
ATOM    896  C   THR A  59     -16.586   9.918  -5.482  1.00 16.78           C  
ATOM    897  O   THR A  59     -16.993  10.710  -6.332  1.00 16.81           O  
ATOM    898  CB  THR A  59     -15.837   8.129  -7.040  1.00 19.66           C  
ATOM    899  OG1 THR A  59     -15.761   6.718  -7.243  1.00 19.66           O  
ATOM    900  CG2 THR A  59     -14.426   8.701  -7.000  1.00 19.66           C  
ATOM    901  H   THR A  59     -18.408   7.851  -6.735  1.00 20.16           H  
ATOM    902  HA  THR A  59     -16.099   7.930  -4.899  1.00 20.33           H  
ATOM    903  HB  THR A  59     -16.366   8.581  -7.877  1.00 23.59           H  
ATOM    904  HG1 THR A  59     -16.643   6.410  -7.495  1.00 23.59           H  
ATOM    905 1HG2 THR A  59     -13.922   8.474  -7.939  1.00 23.59           H  
ATOM    906 2HG2 THR A  59     -14.458   9.782  -6.869  1.00 23.59           H  
ATOM    907 3HG2 THR A  59     -13.875   8.254  -6.176  1.00 23.59           H  
ATOM    908  N   THR A  60     -16.005  10.317  -4.353  1.00 16.64           N  
ATOM    909  CA  THR A  60     -15.888  11.722  -4.001  1.00 16.53           C  
ATOM    910  C   THR A  60     -15.047  12.414  -5.083  1.00 16.67           C  
ATOM    911  O   THR A  60     -13.961  11.909  -5.371  1.00 16.86           O  
ATOM    912  CB  THR A  60     -15.172  11.873  -2.631  1.00 19.19           C  
ATOM    913  OG1 THR A  60     -15.911  11.169  -1.619  1.00 19.19           O  
ATOM    914  CG2 THR A  60     -15.054  13.336  -2.233  1.00 19.19           C  
ATOM    915  H   THR A  60     -15.686   9.621  -3.692  1.00 19.97           H  
ATOM    916  HA  THR A  60     -16.889  12.132  -3.935  1.00 19.84           H  
ATOM    917  HB  THR A  60     -14.173  11.443  -2.704  1.00 23.03           H  
ATOM    918  HG1 THR A  60     -15.399  11.143  -0.804  1.00 23.03           H  
ATOM    919 1HG2 THR A  60     -14.544  13.405  -1.274  1.00 23.03           H  
ATOM    920 2HG2 THR A  60     -14.478  13.885  -2.982  1.00 23.03           H  
ATOM    921 3HG2 THR A  60     -16.043  13.771  -2.143  1.00 23.03           H  
ATOM    922  N   PRO A  61     -15.486  13.555  -5.662  1.00 16.61           N  
ATOM    923  CA  PRO A  61     -14.780  14.328  -6.673  1.00 16.79           C  
ATOM    924  C   PRO A  61     -13.602  15.105  -6.095  1.00 16.62           C  
ATOM    925  O   PRO A  61     -13.621  15.482  -4.925  1.00 16.54           O  
ATOM    926  CB  PRO A  61     -15.865  15.293  -7.174  1.00 20.19           C  
ATOM    927  CG  PRO A  61     -16.802  15.464  -6.004  1.00 20.19           C  
ATOM    928  CD  PRO A  61     -16.813  14.115  -5.307  1.00 20.19           C  
ATOM    929  HA  PRO A  61     -14.446  13.658  -7.476  1.00 20.15           H  
ATOM    930 1HB  PRO A  61     -15.404  16.245  -7.474  1.00 24.23           H  
ATOM    931 2HB  PRO A  61     -16.356  14.874  -8.067  1.00 24.23           H  
ATOM    932 1HG  PRO A  61     -16.437  16.272  -5.342  1.00 24.23           H  
ATOM    933 2HG  PRO A  61     -17.802  15.769  -6.356  1.00 24.23           H  
ATOM    934 1HD  PRO A  61     -16.903  14.300  -4.236  1.00 24.23           H  
ATOM    935 2HD  PRO A  61     -17.624  13.469  -5.701  1.00 24.23           H  
ATOM    936  N   THR A  62     -12.637  15.397  -6.956  1.00 16.62           N  
ATOM    937  CA  THR A  62     -11.485  16.245  -6.660  1.00 16.51           C  
ATOM    938  C   THR A  62     -11.442  17.282  -7.760  1.00 16.48           C  
ATOM    939  O   THR A  62     -11.639  16.936  -8.917  1.00 16.48           O  
ATOM    940  CB  THR A  62     -10.143  15.457  -6.678  1.00 19.16           C  
ATOM    941  OG1 THR A  62     -10.153  14.392  -5.720  1.00 19.16           O  
ATOM    942  CG2 THR A  62      -8.965  16.369  -6.359  1.00 19.16           C  
ATOM    943  H   THR A  62     -12.704  15.015  -7.884  1.00 19.94           H  
ATOM    944  HA  THR A  62     -11.623  16.743  -5.699  1.00 19.81           H  
ATOM    945  HB  THR A  62     -10.012  15.026  -7.656  1.00 22.99           H  
ATOM    946  HG1 THR A  62      -9.527  13.689  -6.035  1.00 22.99           H  
ATOM    947 1HG2 THR A  62      -8.048  15.783  -6.386  1.00 22.99           H  
ATOM    948 2HG2 THR A  62      -8.885  17.171  -7.085  1.00 22.99           H  
ATOM    949 3HG2 THR A  62      -9.094  16.792  -5.366  1.00 22.99           H  
ATOM    950  N   HIS A  63     -11.160  18.531  -7.425  1.00 16.52           N  
ATOM    951  CA  HIS A  63     -11.061  19.560  -8.451  1.00 16.57           C  
ATOM    952  C   HIS A  63      -9.626  19.781  -8.874  1.00 16.73           C  
ATOM    953  O   HIS A  63      -8.722  19.810  -8.043  1.00 16.86           O  
ATOM    954  CB  HIS A  63     -11.657  20.871  -7.945  1.00 19.18           C  
ATOM    955  CG  HIS A  63     -13.124  20.787  -7.735  1.00 19.18           C  
ATOM    956  ND1 HIS A  63     -14.038  21.126  -8.713  1.00 19.18           N  
ATOM    957  CD2 HIS A  63     -13.845  20.375  -6.670  1.00 19.18           C  
ATOM    958  CE1 HIS A  63     -15.259  20.931  -8.252  1.00 19.18           C  
ATOM    959  NE2 HIS A  63     -15.169  20.475  -7.016  1.00 19.18           N  
ATOM    960  H   HIS A  63     -11.008  18.769  -6.455  1.00 19.82           H  
ATOM    961  HA  HIS A  63     -11.615  19.263  -9.333  1.00 19.88           H  
ATOM    962 1HB  HIS A  63     -11.183  21.157  -6.997  1.00 23.02           H  
ATOM    963 2HB  HIS A  63     -11.455  21.665  -8.667  1.00 23.02           H  
ATOM    964  HD2 HIS A  63     -13.451  20.025  -5.713  1.00 23.02           H  
ATOM    965  HE1 HIS A  63     -16.184  21.111  -8.800  1.00 23.02           H  
ATOM    966  HE2 HIS A  63     -15.944  20.235  -6.413  1.00 23.02           H  
ATOM    967  N   TYR A  64      -9.430  19.987 -10.172  1.00 16.75           N  
ATOM    968  CA  TYR A  64      -8.122  20.292 -10.726  1.00 16.99           C  
ATOM    969  C   TYR A  64      -8.247  21.543 -11.574  1.00 17.12           C  
ATOM    970  O   TYR A  64      -9.330  21.834 -12.087  1.00 17.09           O  
ATOM    971  CB  TYR A  64      -7.647  19.123 -11.586  1.00 19.69           C  
ATOM    972  CG  TYR A  64      -7.598  17.844 -10.816  1.00 19.69           C  
ATOM    973  CD1 TYR A  64      -8.741  17.084 -10.749  1.00 19.69           C  
ATOM    974  CD2 TYR A  64      -6.451  17.427 -10.177  1.00 19.69           C  
ATOM    975  CE1 TYR A  64      -8.765  15.948 -10.059  1.00 19.69           C  
ATOM    976  CE2 TYR A  64      -6.472  16.246  -9.474  1.00 19.69           C  
ATOM    977  CZ  TYR A  64      -7.637  15.512  -9.412  1.00 19.69           C  
ATOM    978  OH  TYR A  64      -7.669  14.319  -8.727  1.00 19.69           O  
ATOM    979  H   TYR A  64     -10.216  19.868 -10.815  1.00 20.10           H  
ATOM    980  HA  TYR A  64      -7.416  20.486  -9.919  1.00 20.39           H  
ATOM    981 1HB  TYR A  64      -8.328  18.987 -12.431  1.00 23.63           H  
ATOM    982 2HB  TYR A  64      -6.654  19.332 -11.985  1.00 23.63           H  
ATOM    983  HD1 TYR A  64      -9.648  17.415 -11.256  1.00 23.63           H  
ATOM    984  HD2 TYR A  64      -5.540  18.023 -10.229  1.00 23.63           H  
ATOM    985  HE1 TYR A  64      -9.675  15.390 -10.026  1.00 23.63           H  
ATOM    986  HE2 TYR A  64      -5.577  15.890  -8.966  1.00 23.63           H  
ATOM    987  HH  TYR A  64      -6.759  13.985  -8.628  1.00 23.63           H  
ATOM    988  N   LYS A  65      -7.156  22.289 -11.730  1.00 17.30           N  
ATOM    989  CA  LYS A  65      -7.178  23.450 -12.618  1.00 17.48           C  
ATOM    990  C   LYS A  65      -6.063  23.323 -13.655  1.00 17.51           C  
ATOM    991  O   LYS A  65      -4.883  23.271 -13.305  1.00 17.73           O  
ATOM    992  CB  LYS A  65      -7.068  24.741 -11.780  1.00 20.40           C  
ATOM    993  CG  LYS A  65      -5.738  24.933 -10.993  1.00 20.40           C  
ATOM    994  CD  LYS A  65      -5.722  26.226 -10.148  1.00 20.40           C  
ATOM    995  CE  LYS A  65      -4.371  26.395  -9.433  1.00 20.40           C  
ATOM    996  NZ  LYS A  65      -4.265  27.700  -8.681  1.00 20.40           N  
ATOM    997  H   LYS A  65      -6.301  22.027 -11.258  1.00 20.76           H  
ATOM    998  HA  LYS A  65      -8.114  23.471 -13.165  1.00 20.98           H  
ATOM    999 1HB  LYS A  65      -7.233  25.584 -12.398  1.00 24.48           H  
ATOM   1000 2HB  LYS A  65      -7.869  24.737 -11.040  1.00 24.48           H  
ATOM   1001 1HG  LYS A  65      -5.574  24.078 -10.338  1.00 24.48           H  
ATOM   1002 2HG  LYS A  65      -4.905  25.005 -11.679  1.00 24.48           H  
ATOM   1003 1HD  LYS A  65      -5.890  27.087 -10.778  1.00 24.48           H  
ATOM   1004 2HD  LYS A  65      -6.515  26.183  -9.395  1.00 24.48           H  
ATOM   1005 1HE  LYS A  65      -4.242  25.572  -8.728  1.00 24.48           H  
ATOM   1006 2HE  LYS A  65      -3.573  26.351 -10.173  1.00 24.48           H  
ATOM   1007 1HZ  LYS A  65      -3.357  27.762  -8.235  1.00 24.48           H  
ATOM   1008 2HZ  LYS A  65      -4.367  28.464  -9.324  1.00 24.48           H  
ATOM   1009 3HZ  LYS A  65      -4.991  27.800  -7.949  1.00 24.48           H  
ATOM   1010  N   LEU A  66      -6.419  23.270 -14.941  1.00 17.35           N  
ATOM   1011  CA  LEU A  66      -5.370  23.082 -15.947  1.00 17.45           C  
ATOM   1012  C   LEU A  66      -5.266  24.208 -16.964  1.00 17.73           C  
ATOM   1013  O   LEU A  66      -6.273  24.678 -17.491  1.00 17.70           O  
ATOM   1014  CB  LEU A  66      -5.627  21.772 -16.712  1.00 20.39           C  
ATOM   1015  CG  LEU A  66      -5.709  20.458 -15.866  1.00 20.39           C  
ATOM   1016  CD1 LEU A  66      -6.091  19.305 -16.798  1.00 20.39           C  
ATOM   1017  CD2 LEU A  66      -4.375  20.175 -15.168  1.00 20.39           C  
ATOM   1018  H   LEU A  66      -7.409  23.307 -15.213  1.00 20.82           H  
ATOM   1019  HA  LEU A  66      -4.411  23.022 -15.443  1.00 20.94           H  
ATOM   1020 1HB  LEU A  66      -6.572  21.874 -17.245  1.00 24.47           H  
ATOM   1021 2HB  LEU A  66      -4.834  21.645 -17.453  1.00 24.47           H  
ATOM   1022  HG  LEU A  66      -6.491  20.560 -15.114  1.00 24.47           H  
ATOM   1023 1HD1 LEU A  66      -6.173  18.383 -16.223  1.00 24.47           H  
ATOM   1024 2HD1 LEU A  66      -7.050  19.521 -17.272  1.00 24.47           H  
ATOM   1025 3HD1 LEU A  66      -5.327  19.184 -17.567  1.00 24.47           H  
ATOM   1026 1HD2 LEU A  66      -4.463  19.254 -14.591  1.00 24.47           H  
ATOM   1027 2HD2 LEU A  66      -3.587  20.061 -15.913  1.00 24.47           H  
ATOM   1028 3HD2 LEU A  66      -4.118  20.988 -14.493  1.00 24.47           H  
ATOM   1029  N   THR A  67      -4.037  24.604 -17.280  1.00 18.04           N  
ATOM   1030  CA  THR A  67      -3.807  25.631 -18.300  1.00 18.33           C  
ATOM   1031  C   THR A  67      -2.966  25.011 -19.412  1.00 18.37           C  
ATOM   1032  O   THR A  67      -1.953  24.380 -19.106  1.00 18.51           O  
ATOM   1033  CB  THR A  67      -3.110  26.889 -17.731  1.00 21.55           C  
ATOM   1034  OG1 THR A  67      -2.929  27.820 -18.762  1.00 21.55           O  
ATOM   1035  CG2 THR A  67      -1.767  26.590 -17.117  1.00 21.55           C  
ATOM   1036  H   THR A  67      -3.257  24.179 -16.794  1.00 21.65           H  
ATOM   1037  HA  THR A  67      -4.765  25.970 -18.667  1.00 22.00           H  
ATOM   1038  HB  THR A  67      -3.749  27.334 -17.003  1.00 25.86           H  
ATOM   1039  HG1 THR A  67      -2.776  28.714 -18.358  1.00 25.86           H  
ATOM   1040 1HG2 THR A  67      -1.349  27.522 -16.742  1.00 25.86           H  
ATOM   1041 2HG2 THR A  67      -1.888  25.889 -16.299  1.00 25.86           H  
ATOM   1042 3HG2 THR A  67      -1.086  26.178 -17.847  1.00 25.86           H  
ATOM   1043  N   PRO A  68      -3.370  25.089 -20.703  1.00 18.32           N  
ATOM   1044  CA  PRO A  68      -2.629  24.551 -21.842  1.00 18.44           C  
ATOM   1045  C   PRO A  68      -1.162  24.970 -21.819  1.00 18.65           C  
ATOM   1046  O   PRO A  68      -0.270  24.178 -22.146  1.00 18.90           O  
ATOM   1047  CB  PRO A  68      -3.364  25.198 -23.024  1.00 22.66           C  
ATOM   1048  CG  PRO A  68      -4.789  25.350 -22.532  1.00 22.66           C  
ATOM   1049  CD  PRO A  68      -4.659  25.722 -21.063  1.00 22.66           C  
ATOM   1050  HA  PRO A  68      -2.725  23.454 -21.858  1.00 22.13           H  
ATOM   1051 1HB  PRO A  68      -2.890  26.157 -23.287  1.00 27.19           H  
ATOM   1052 2HB  PRO A  68      -3.288  24.546 -23.907  1.00 27.19           H  
ATOM   1053 1HG  PRO A  68      -5.312  26.128 -23.113  1.00 27.19           H  
ATOM   1054 2HG  PRO A  68      -5.348  24.411 -22.682  1.00 27.19           H  
ATOM   1055 1HD  PRO A  68      -4.630  26.812 -20.910  1.00 27.19           H  
ATOM   1056 2HD  PRO A  68      -5.499  25.242 -20.528  1.00 27.19           H  
ATOM   1057  N   ARG A  69      -0.923  26.206 -21.389  1.00 18.59           N  
ATOM   1058  CA  ARG A  69       0.401  26.763 -21.260  1.00 18.80           C  
ATOM   1059  C   ARG A  69       0.357  27.670 -20.035  1.00 18.89           C  
ATOM   1060  O   ARG A  69      -0.605  28.422 -19.914  1.00 18.62           O  
ATOM   1061  CB  ARG A  69       0.776  27.605 -22.486  1.00 22.23           C  
ATOM   1062  CG  ARG A  69       0.869  26.870 -23.825  1.00 22.23           C  
ATOM   1063  CD  ARG A  69       2.037  25.947 -23.902  1.00 22.23           C  
ATOM   1064  NE  ARG A  69       2.160  25.355 -25.226  1.00 22.23           N  
ATOM   1065  CZ  ARG A  69       1.493  24.261 -25.667  1.00 22.23           C  
ATOM   1066  NH1 ARG A  69       0.628  23.620 -24.894  1.00 22.23           N  
ATOM   1067  NH2 ARG A  69       1.710  23.826 -26.902  1.00 22.23           N  
ATOM   1068  H   ARG A  69      -1.703  26.811 -21.151  1.00 22.31           H  
ATOM   1069  HA  ARG A  69       1.104  25.949 -21.139  1.00 22.56           H  
ATOM   1070 1HB  ARG A  69       0.029  28.388 -22.614  1.00 26.68           H  
ATOM   1071 2HB  ARG A  69       1.732  28.098 -22.317  1.00 26.68           H  
ATOM   1072 1HG  ARG A  69      -0.037  26.303 -24.001  1.00 26.68           H  
ATOM   1073 2HG  ARG A  69       0.983  27.607 -24.620  1.00 26.68           H  
ATOM   1074 1HD  ARG A  69       2.949  26.509 -23.701  1.00 26.68           H  
ATOM   1075 2HD  ARG A  69       1.944  25.147 -23.176  1.00 26.68           H  
ATOM   1076  HE  ARG A  69       2.807  25.796 -25.867  1.00 26.68           H  
ATOM   1077 1HH1 ARG A  69       0.428  23.925 -23.922  1.00 26.68           H  
ATOM   1078 2HH1 ARG A  69       0.147  22.808 -25.245  1.00 26.68           H  
ATOM   1079 1HH2 ARG A  69       2.371  24.309 -27.497  1.00 26.68           H  
ATOM   1080 2HH2 ARG A  69       1.218  23.014 -27.250  1.00 26.68           H  
ATOM   1081  N   PRO A  70       1.425  27.777 -19.216  1.00 19.30           N  
ATOM   1082  CA  PRO A  70       1.543  28.669 -18.052  1.00 19.45           C  
ATOM   1083  C   PRO A  70       1.134  30.111 -18.373  1.00 19.24           C  
ATOM   1084  O   PRO A  70       0.695  30.857 -17.502  1.00 19.20           O  
ATOM   1085  CB  PRO A  70       3.033  28.570 -17.723  1.00 24.18           C  
ATOM   1086  CG  PRO A  70       3.425  27.176 -18.171  1.00 24.18           C  
ATOM   1087  CD  PRO A  70       2.616  26.918 -19.428  1.00 24.18           C  
ATOM   1088  HA  PRO A  70       0.931  28.270 -17.230  1.00 23.34           H  
ATOM   1089 1HB  PRO A  70       3.586  29.365 -18.247  1.00 29.02           H  
ATOM   1090 2HB  PRO A  70       3.187  28.731 -16.648  1.00 29.02           H  
ATOM   1091 1HG  PRO A  70       4.512  27.131 -18.350  1.00 29.02           H  
ATOM   1092 2HG  PRO A  70       3.207  26.450 -17.372  1.00 29.02           H  
ATOM   1093 1HD  PRO A  70       3.174  27.206 -20.332  1.00 29.02           H  
ATOM   1094 2HD  PRO A  70       2.346  25.850 -19.417  1.00 29.02           H  
ATOM   1095  N   ALA A  71       1.332  30.484 -19.637  1.00 19.12           N  
ATOM   1096  CA  ALA A  71       1.021  31.780 -20.209  1.00 18.97           C  
ATOM   1097  C   ALA A  71      -0.440  32.210 -20.011  1.00 18.53           C  
ATOM   1098  O   ALA A  71      -0.721  33.411 -19.952  1.00 18.38           O  
ATOM   1099  CB  ALA A  71       1.309  31.736 -21.699  1.00 22.62           C  
ATOM   1100  H   ALA A  71       1.724  29.805 -20.261  1.00 22.94           H  
ATOM   1101  HA  ALA A  71       1.656  32.519 -19.732  1.00 22.76           H  
ATOM   1102 1HB  ALA A  71       1.112  32.716 -22.131  1.00 27.14           H  
ATOM   1103 2HB  ALA A  71       2.351  31.468 -21.859  1.00 27.14           H  
ATOM   1104 3HB  ALA A  71       0.664  30.996 -22.168  1.00 27.14           H  
ATOM   1105  N   THR A  72      -1.374  31.251 -20.009  1.00 18.33           N  
ATOM   1106  CA  THR A  72      -2.798  31.576 -19.940  1.00 17.92           C  
ATOM   1107  C   THR A  72      -3.563  31.003 -18.749  1.00 17.78           C  
ATOM   1108  O   THR A  72      -3.000  30.370 -17.849  1.00 17.93           O  
ATOM   1109  CB  THR A  72      -3.511  31.158 -21.240  1.00 21.25           C  
ATOM   1110  OG1 THR A  72      -4.848  31.705 -21.240  1.00 21.25           O  
ATOM   1111  CG2 THR A  72      -3.577  29.619 -21.365  1.00 21.25           C  
ATOM   1112  H   THR A  72      -1.085  30.269 -20.034  1.00 22.00           H  
ATOM   1113  HA  THR A  72      -2.880  32.659 -19.868  1.00 21.50           H  
ATOM   1114  HB  THR A  72      -2.960  31.563 -22.088  1.00 25.50           H  
ATOM   1115  HG1 THR A  72      -5.213  31.643 -22.134  1.00 25.50           H  
ATOM   1116 1HG2 THR A  72      -4.078  29.351 -22.292  1.00 25.50           H  
ATOM   1117 2HG2 THR A  72      -2.570  29.208 -21.369  1.00 25.50           H  
ATOM   1118 3HG2 THR A  72      -4.133  29.198 -20.530  1.00 25.50           H  
ATOM   1119  N   ARG A  73      -4.869  31.259 -18.762  1.00 17.52           N  
ATOM   1120  CA  ARG A  73      -5.811  30.871 -17.717  1.00 17.39           C  
ATOM   1121  C   ARG A  73      -6.069  29.377 -17.607  1.00 17.10           C  
ATOM   1122  O   ARG A  73      -5.982  28.635 -18.587  1.00 16.89           O  
ATOM   1123  CB  ARG A  73      -7.158  31.533 -17.943  1.00 20.40           C  
ATOM   1124  CG  ARG A  73      -7.204  33.050 -17.829  1.00 20.40           C  
ATOM   1125  CD  ARG A  73      -8.593  33.514 -18.063  1.00 20.40           C  
ATOM   1126  NE  ARG A  73      -8.773  34.957 -17.935  1.00 20.40           N  
ATOM   1127  CZ  ARG A  73      -8.583  35.865 -18.891  1.00 20.40           C  
ATOM   1128  NH1 ARG A  73      -8.135  35.542 -20.095  1.00 20.40           N  
ATOM   1129  NH2 ARG A  73      -8.883  37.094 -18.583  1.00 20.40           N  
ATOM   1130  H   ARG A  73      -5.211  31.754 -19.581  1.00 21.02           H  
ATOM   1131  HA  ARG A  73      -5.410  31.214 -16.764  1.00 20.87           H  
ATOM   1132 1HB  ARG A  73      -7.513  31.273 -18.939  1.00 24.48           H  
ATOM   1133 2HB  ARG A  73      -7.879  31.128 -17.230  1.00 24.48           H  
ATOM   1134 1HG  ARG A  73      -6.896  33.359 -16.830  1.00 24.48           H  
ATOM   1135 2HG  ARG A  73      -6.543  33.499 -18.570  1.00 24.48           H  
ATOM   1136 1HD  ARG A  73      -8.913  33.216 -19.058  1.00 24.48           H  
ATOM   1137 2HD  ARG A  73      -9.240  33.035 -17.330  1.00 24.48           H  
ATOM   1138  HE  ARG A  73      -9.139  35.340 -17.046  1.00 24.48           H  
ATOM   1139 1HH1 ARG A  73      -7.913  34.584 -20.315  1.00 24.48           H  
ATOM   1140 2HH1 ARG A  73      -8.011  36.259 -20.798  1.00 24.48           H  
ATOM   1141 1HH2 ARG A  73      -9.257  37.264 -17.631  1.00 24.48           H  
ATOM   1142 2HH2 ARG A  73      -8.787  37.834 -19.262  1.00 24.48           H  
ATOM   1143  N   VAL A  74      -6.439  28.966 -16.398  1.00 17.13           N  
ATOM   1144  CA  VAL A  74      -6.804  27.589 -16.112  1.00 16.89           C  
ATOM   1145  C   VAL A  74      -8.285  27.306 -16.291  1.00 16.56           C  
ATOM   1146  O   VAL A  74      -9.140  28.118 -15.930  1.00 16.65           O  
ATOM   1147  CB  VAL A  74      -6.439  27.186 -14.664  1.00 19.74           C  
ATOM   1148  CG1 VAL A  74      -4.952  27.177 -14.444  1.00 19.74           C  
ATOM   1149  CG2 VAL A  74      -7.096  28.157 -13.667  1.00 19.74           C  
ATOM   1150  H   VAL A  74      -6.475  29.652 -15.664  1.00 20.56           H  
ATOM   1151  HA  VAL A  74      -6.252  26.959 -16.797  1.00 20.27           H  
ATOM   1152  HB  VAL A  74      -6.799  26.183 -14.494  1.00 23.69           H  
ATOM   1153 1HG1 VAL A  74      -4.741  26.872 -13.418  1.00 23.69           H  
ATOM   1154 2HG1 VAL A  74      -4.501  26.470 -15.116  1.00 23.69           H  
ATOM   1155 3HG1 VAL A  74      -4.545  28.169 -14.621  1.00 23.69           H  
ATOM   1156 1HG2 VAL A  74      -6.851  27.859 -12.666  1.00 23.69           H  
ATOM   1157 2HG2 VAL A  74      -6.730  29.161 -13.828  1.00 23.69           H  
ATOM   1158 3HG2 VAL A  74      -8.173  28.152 -13.769  1.00 23.69           H  
ATOM   1159  N   ARG A  75      -8.569  26.136 -16.828  1.00 16.21           N  
ATOM   1160  CA  ARG A  75      -9.907  25.619 -16.996  1.00 15.90           C  
ATOM   1161  C   ARG A  75     -10.155  24.566 -15.905  1.00 15.86           C  
ATOM   1162  O   ARG A  75      -9.536  23.495 -15.960  1.00 15.86           O  
ATOM   1163  CB  ARG A  75     -10.037  24.955 -18.350  1.00 18.39           C  
ATOM   1164  CG  ARG A  75      -9.876  25.863 -19.547  1.00 18.39           C  
ATOM   1165  CD  ARG A  75      -9.857  25.058 -20.771  1.00 18.39           C  
ATOM   1166  NE  ARG A  75      -9.738  25.853 -21.981  1.00 18.39           N  
ATOM   1167  CZ  ARG A  75      -9.496  25.320 -23.197  1.00 18.39           C  
ATOM   1168  NH1 ARG A  75      -9.327  24.014 -23.291  1.00 18.39           N  
ATOM   1169  NH2 ARG A  75      -9.427  26.095 -24.269  1.00 18.39           N  
ATOM   1170  H   ARG A  75      -7.784  25.567 -17.139  1.00 19.45           H  
ATOM   1171  HA  ARG A  75     -10.606  26.446 -16.942  1.00 19.08           H  
ATOM   1172 1HB  ARG A  75      -9.281  24.175 -18.430  1.00 22.07           H  
ATOM   1173 2HB  ARG A  75     -11.013  24.474 -18.426  1.00 22.07           H  
ATOM   1174 1HG  ARG A  75     -10.703  26.567 -19.593  1.00 22.07           H  
ATOM   1175 2HG  ARG A  75      -8.931  26.407 -19.472  1.00 22.07           H  
ATOM   1176 1HD  ARG A  75      -9.001  24.383 -20.717  1.00 22.07           H  
ATOM   1177 2HD  ARG A  75     -10.777  24.476 -20.830  1.00 22.07           H  
ATOM   1178  HE  ARG A  75      -9.868  26.855 -21.910  1.00 22.07           H  
ATOM   1179 1HH1 ARG A  75      -9.369  23.434 -22.472  1.00 22.07           H  
ATOM   1180 2HH1 ARG A  75      -9.117  23.550 -24.175  1.00 22.07           H  
ATOM   1181 1HH2 ARG A  75      -9.561  27.094 -24.185  1.00 22.07           H  
ATOM   1182 2HH2 ARG A  75      -9.256  25.689 -25.178  1.00 22.07           H  
ATOM   1183  N   PRO A  76     -10.978  24.835 -14.878  1.00 15.88           N  
ATOM   1184  CA  PRO A  76     -11.237  23.912 -13.792  1.00 15.89           C  
ATOM   1185  C   PRO A  76     -12.130  22.762 -14.245  1.00 15.47           C  
ATOM   1186  O   PRO A  76     -13.034  22.977 -15.060  1.00 15.23           O  
ATOM   1187  CB  PRO A  76     -11.937  24.806 -12.761  1.00 18.84           C  
ATOM   1188  CG  PRO A  76     -12.632  25.878 -13.592  1.00 18.84           C  
ATOM   1189  CD  PRO A  76     -11.719  26.109 -14.794  1.00 18.84           C  
ATOM   1190  HA  PRO A  76     -10.294  23.534 -13.403  1.00 19.07           H  
ATOM   1191 1HB  PRO A  76     -12.642  24.205 -12.160  1.00 22.61           H  
ATOM   1192 2HB  PRO A  76     -11.195  25.218 -12.058  1.00 22.61           H  
ATOM   1193 1HG  PRO A  76     -13.633  25.524 -13.892  1.00 22.61           H  
ATOM   1194 2HG  PRO A  76     -12.786  26.790 -12.987  1.00 22.61           H  
ATOM   1195 1HD  PRO A  76     -12.358  26.251 -15.675  1.00 22.61           H  
ATOM   1196 2HD  PRO A  76     -11.035  26.959 -14.619  1.00 22.61           H  
ATOM   1197  N   LYS A  77     -11.924  21.584 -13.652  1.00 15.41           N  
ATOM   1198  CA  LYS A  77     -12.794  20.423 -13.871  1.00 15.05           C  
ATOM   1199  C   LYS A  77     -12.608  19.371 -12.771  1.00 15.00           C  
ATOM   1200  O   LYS A  77     -11.475  19.015 -12.426  1.00 15.18           O  
ATOM   1201  CB  LYS A  77     -12.487  19.796 -15.248  1.00 17.21           C  
ATOM   1202  CG  LYS A  77     -13.420  18.633 -15.688  1.00 17.21           C  
ATOM   1203  CD  LYS A  77     -13.033  18.051 -17.082  1.00 17.21           C  
ATOM   1204  CE  LYS A  77     -13.367  19.012 -18.261  1.00 17.21           C  
ATOM   1205  NZ  LYS A  77     -13.114  18.365 -19.599  1.00 17.21           N  
ATOM   1206  H   LYS A  77     -11.121  21.517 -13.019  1.00 18.49           H  
ATOM   1207  HA  LYS A  77     -13.831  20.760 -13.849  1.00 18.06           H  
ATOM   1208 1HB  LYS A  77     -12.536  20.576 -16.001  1.00 20.65           H  
ATOM   1209 2HB  LYS A  77     -11.465  19.415 -15.248  1.00 20.65           H  
ATOM   1210 1HG  LYS A  77     -13.363  17.822 -14.965  1.00 20.65           H  
ATOM   1211 2HG  LYS A  77     -14.448  18.989 -15.726  1.00 20.65           H  
ATOM   1212 1HD  LYS A  77     -11.960  17.845 -17.094  1.00 20.65           H  
ATOM   1213 2HD  LYS A  77     -13.559  17.109 -17.239  1.00 20.65           H  
ATOM   1214 1HE  LYS A  77     -14.412  19.311 -18.204  1.00 20.65           H  
ATOM   1215 2HE  LYS A  77     -12.742  19.898 -18.192  1.00 20.65           H  
ATOM   1216 1HZ  LYS A  77     -13.321  19.018 -20.392  1.00 20.65           H  
ATOM   1217 2HZ  LYS A  77     -12.145  18.100 -19.658  1.00 20.65           H  
ATOM   1218 3HZ  LYS A  77     -13.691  17.543 -19.701  1.00 20.65           H  
ATOM   1219  N   ALA A  78     -13.697  18.740 -12.324  1.00 14.81           N  
ATOM   1220  CA  ALA A  78     -13.558  17.676 -11.324  1.00 14.82           C  
ATOM   1221  C   ALA A  78     -13.320  16.312 -11.962  1.00 14.58           C  
ATOM   1222  O   ALA A  78     -14.141  15.398 -11.829  1.00 14.69           O  
ATOM   1223  CB  ALA A  78     -14.774  17.608 -10.414  1.00 16.74           C  
ATOM   1224  H   ALA A  78     -14.614  19.023 -12.643  1.00 17.77           H  
ATOM   1225  HA  ALA A  78     -12.690  17.910 -10.728  1.00 17.78           H  
ATOM   1226 1HB  ALA A  78     -14.599  16.834  -9.666  1.00 20.09           H  
ATOM   1227 2HB  ALA A  78     -14.912  18.564  -9.920  1.00 20.09           H  
ATOM   1228 3HB  ALA A  78     -15.661  17.366 -10.997  1.00 20.09           H  
ATOM   1229  N   LEU A  79     -12.202  16.178 -12.657  1.00 14.34           N  
ATOM   1230  CA  LEU A  79     -11.832  14.917 -13.292  1.00 14.19           C  
ATOM   1231  C   LEU A  79     -10.965  14.082 -12.354  1.00 14.05           C  
ATOM   1232  O   LEU A  79      -9.742  14.057 -12.497  1.00 13.91           O  
ATOM   1233  CB  LEU A  79     -11.088  15.154 -14.614  1.00 15.93           C  
ATOM   1234  CG  LEU A  79     -10.821  13.882 -15.492  1.00 15.93           C  
ATOM   1235  CD1 LEU A  79     -12.125  13.271 -15.998  1.00 15.93           C  
ATOM   1236  CD2 LEU A  79      -9.956  14.258 -16.658  1.00 15.93           C  
ATOM   1237  H   LEU A  79     -11.605  17.006 -12.710  1.00 17.21           H  
ATOM   1238  HA  LEU A  79     -12.744  14.365 -13.487  1.00 17.03           H  
ATOM   1239 1HB  LEU A  79     -11.662  15.854 -15.210  1.00 19.12           H  
ATOM   1240 2HB  LEU A  79     -10.123  15.612 -14.388  1.00 19.12           H  
ATOM   1241  HG  LEU A  79     -10.323  13.138 -14.890  1.00 19.12           H  
ATOM   1242 1HD1 LEU A  79     -11.891  12.391 -16.595  1.00 19.12           H  
ATOM   1243 2HD1 LEU A  79     -12.762  12.970 -15.176  1.00 19.12           H  
ATOM   1244 3HD1 LEU A  79     -12.652  14.000 -16.618  1.00 19.12           H  
ATOM   1245 1HD2 LEU A  79      -9.756  13.380 -17.266  1.00 19.12           H  
ATOM   1246 2HD2 LEU A  79     -10.469  15.006 -17.265  1.00 19.12           H  
ATOM   1247 3HD2 LEU A  79      -9.017  14.664 -16.292  1.00 19.12           H  
ATOM   1248  N   GLN A  80     -11.596  13.415 -11.386  1.00 14.16           N  
ATOM   1249  CA  GLN A  80     -10.878  12.706 -10.318  1.00 14.13           C  
ATOM   1250  C   GLN A  80      -9.779  11.781 -10.829  1.00 14.06           C  
ATOM   1251  O   GLN A  80     -10.041  10.870 -11.626  1.00 14.45           O  
ATOM   1252  CB  GLN A  80     -11.888  11.906  -9.460  1.00 15.80           C  
ATOM   1253  CG  GLN A  80     -11.279  11.034  -8.314  1.00 15.80           C  
ATOM   1254  CD  GLN A  80     -10.634  11.849  -7.181  1.00 15.80           C  
ATOM   1255  OE1 GLN A  80      -9.386  12.042  -7.137  1.00 15.80           O  
ATOM   1256  NE2 GLN A  80     -11.445  12.327  -6.239  1.00 15.80           N  
ATOM   1257  H   GLN A  80     -12.611  13.442 -11.370  1.00 16.99           H  
ATOM   1258  HA  GLN A  80     -10.412  13.440  -9.671  1.00 16.96           H  
ATOM   1259 1HB  GLN A  80     -12.594  12.596  -9.002  1.00 18.96           H  
ATOM   1260 2HB  GLN A  80     -12.458  11.242 -10.107  1.00 18.96           H  
ATOM   1261 1HG  GLN A  80     -12.097  10.470  -7.868  1.00 18.96           H  
ATOM   1262 2HG  GLN A  80     -10.543  10.336  -8.722  1.00 18.96           H  
ATOM   1263 1HE2 GLN A  80     -11.079  12.871  -5.462  1.00 18.96           H  
ATOM   1264 2HE2 GLN A  80     -12.450  12.166  -6.236  1.00 18.96           H  
ATOM   1265  N   THR A  81      -8.561  11.985 -10.291  1.00 13.65           N  
ATOM   1266  CA  THR A  81      -7.384  11.205 -10.642  1.00 13.67           C  
ATOM   1267  C   THR A  81      -7.098  10.061  -9.673  1.00 13.81           C  
ATOM   1268  O   THR A  81      -6.337   9.143  -9.999  1.00 14.05           O  
ATOM   1269  CB  THR A  81      -6.125  12.105 -10.683  1.00 15.13           C  
ATOM   1270  OG1 THR A  81      -5.884  12.664  -9.360  1.00 15.13           O  
ATOM   1271  CG2 THR A  81      -6.334  13.234 -11.697  1.00 15.13           C  
ATOM   1272  H   THR A  81      -8.428  12.774  -9.658  1.00 16.38           H  
ATOM   1273  HA  THR A  81      -7.540  10.791 -11.626  1.00 16.40           H  
ATOM   1274  HB  THR A  81      -5.258  11.518 -10.981  1.00 18.16           H  
ATOM   1275  HG1 THR A  81      -5.399  12.022  -8.818  1.00 18.16           H  
ATOM   1276 1HG2 THR A  81      -5.453  13.871 -11.723  1.00 18.16           H  
ATOM   1277 2HG2 THR A  81      -6.496  12.815 -12.667  1.00 18.16           H  
ATOM   1278 3HG2 THR A  81      -7.193  13.821 -11.436  1.00 18.16           H  
ATOM   1279  N   THR A  82      -7.674  10.084  -8.472  1.00 13.78           N  
ATOM   1280  CA  THR A  82      -7.366   9.018  -7.532  1.00 14.03           C  
ATOM   1281  C   THR A  82      -7.893   7.689  -8.064  1.00 14.03           C  
ATOM   1282  O   THR A  82      -9.100   7.492  -8.189  1.00 13.91           O  
ATOM   1283  CB  THR A  82      -8.024   9.293  -6.157  1.00 15.54           C  
ATOM   1284  OG1 THR A  82      -7.587  10.564  -5.662  1.00 15.54           O  
ATOM   1285  CG2 THR A  82      -7.634   8.216  -5.162  1.00 15.54           C  
ATOM   1286  H   THR A  82      -8.284  10.845  -8.175  1.00 16.54           H  
ATOM   1287  HA  THR A  82      -6.286   8.949  -7.411  1.00 16.84           H  
ATOM   1288  HB  THR A  82      -9.108   9.307  -6.265  1.00 18.65           H  
ATOM   1289  HG1 THR A  82      -8.054  11.264  -6.161  1.00 18.65           H  
ATOM   1290 1HG2 THR A  82      -8.102   8.431  -4.202  1.00 18.65           H  
ATOM   1291 2HG2 THR A  82      -7.970   7.242  -5.512  1.00 18.65           H  
ATOM   1292 3HG2 THR A  82      -6.553   8.206  -5.044  1.00 18.65           H  
ATOM   1293  N   GLY A  83      -6.984   6.751  -8.346  1.00 14.27           N  
ATOM   1294  CA  GLY A  83      -7.373   5.440  -8.867  1.00 14.38           C  
ATOM   1295  C   GLY A  83      -7.687   5.423 -10.372  1.00 14.15           C  
ATOM   1296  O   GLY A  83      -8.124   4.392 -10.898  1.00 14.03           O  
ATOM   1297  H   GLY A  83      -6.006   6.971  -8.222  1.00 17.12           H  
ATOM   1298 1HA  GLY A  83      -6.573   4.729  -8.661  1.00 17.26           H  
ATOM   1299 2HA  GLY A  83      -8.246   5.091  -8.319  1.00 17.26           H  
ATOM   1300  N   THR A  84      -7.468   6.543 -11.060  1.00 14.14           N  
ATOM   1301  CA  THR A  84      -7.800   6.659 -12.475  1.00 14.00           C  
ATOM   1302  C   THR A  84      -6.567   6.495 -13.370  1.00 13.74           C  
ATOM   1303  O   THR A  84      -5.558   7.180 -13.203  1.00 13.84           O  
ATOM   1304  CB  THR A  84      -8.442   8.041 -12.744  1.00 15.66           C  
ATOM   1305  OG1 THR A  84      -9.628   8.203 -11.955  1.00 15.66           O  
ATOM   1306  CG2 THR A  84      -8.844   8.167 -14.168  1.00 15.66           C  
ATOM   1307  H   THR A  84      -7.092   7.363 -10.583  1.00 16.97           H  
ATOM   1308  HA  THR A  84      -8.517   5.880 -12.731  1.00 16.80           H  
ATOM   1309  HB  THR A  84      -7.735   8.805 -12.500  1.00 18.79           H  
ATOM   1310  HG1 THR A  84      -9.851   9.168 -11.903  1.00 18.79           H  
ATOM   1311 1HG2 THR A  84      -9.299   9.139 -14.326  1.00 18.79           H  
ATOM   1312 2HG2 THR A  84      -7.985   8.065 -14.800  1.00 18.79           H  
ATOM   1313 3HG2 THR A  84      -9.566   7.386 -14.402  1.00 18.79           H  
ATOM   1314  N   ALA A  85      -6.658   5.593 -14.342  1.00 13.50           N  
ATOM   1315  CA  ALA A  85      -5.569   5.355 -15.292  1.00 13.31           C  
ATOM   1316  C   ALA A  85      -5.303   6.600 -16.130  1.00 13.18           C  
ATOM   1317  O   ALA A  85      -6.237   7.324 -16.477  1.00 13.18           O  
ATOM   1318  CB  ALA A  85      -5.897   4.197 -16.208  1.00 14.72           C  
ATOM   1319  H   ALA A  85      -7.513   5.051 -14.413  1.00 16.20           H  
ATOM   1320  HA  ALA A  85      -4.669   5.123 -14.724  1.00 15.97           H  
ATOM   1321 1HB  ALA A  85      -5.068   4.019 -16.890  1.00 17.66           H  
ATOM   1322 2HB  ALA A  85      -6.069   3.310 -15.607  1.00 17.66           H  
ATOM   1323 3HB  ALA A  85      -6.783   4.418 -16.780  1.00 17.66           H  
ATOM   1324  N   LYS A  86      -4.058   6.813 -16.554  1.00 13.16           N  
ATOM   1325  CA  LYS A  86      -3.776   7.984 -17.389  1.00 13.11           C  
ATOM   1326  C   LYS A  86      -4.582   7.979 -18.686  1.00 13.25           C  
ATOM   1327  O   LYS A  86      -4.955   9.048 -19.187  1.00 13.09           O  
ATOM   1328  CB  LYS A  86      -2.295   8.079 -17.749  1.00 14.38           C  
ATOM   1329  CG  LYS A  86      -1.317   8.438 -16.614  1.00 14.38           C  
ATOM   1330  CD  LYS A  86      -1.527   9.870 -16.090  1.00 14.38           C  
ATOM   1331  CE  LYS A  86      -0.373  10.299 -15.196  1.00 14.38           C  
ATOM   1332  NZ  LYS A  86      -0.562  11.655 -14.598  1.00 14.38           N  
ATOM   1333  H   LYS A  86      -3.310   6.195 -16.264  1.00 15.79           H  
ATOM   1334  HA  LYS A  86      -4.066   8.872 -16.832  1.00 15.73           H  
ATOM   1335 1HB  LYS A  86      -1.970   7.132 -18.175  1.00 17.26           H  
ATOM   1336 2HB  LYS A  86      -2.182   8.827 -18.519  1.00 17.26           H  
ATOM   1337 1HG  LYS A  86      -1.455   7.740 -15.790  1.00 17.26           H  
ATOM   1338 2HG  LYS A  86      -0.292   8.342 -16.981  1.00 17.26           H  
ATOM   1339 1HD  LYS A  86      -1.618  10.567 -16.924  1.00 17.26           H  
ATOM   1340 2HD  LYS A  86      -2.438   9.909 -15.500  1.00 17.26           H  
ATOM   1341 1HE  LYS A  86      -0.245   9.573 -14.395  1.00 17.26           H  
ATOM   1342 2HE  LYS A  86       0.525  10.316 -15.805  1.00 17.26           H  
ATOM   1343 1HZ  LYS A  86       0.251  11.880 -14.038  1.00 17.26           H  
ATOM   1344 2HZ  LYS A  86      -0.663  12.342 -15.332  1.00 17.26           H  
ATOM   1345 3HZ  LYS A  86      -1.379  11.668 -14.009  1.00 17.26           H  
ATOM   1346  N   SER A  87      -4.837   6.787 -19.239  1.00 13.63           N  
ATOM   1347  CA  SER A  87      -5.615   6.677 -20.461  1.00 13.90           C  
ATOM   1348  C   SER A  87      -7.080   7.055 -20.247  1.00 13.97           C  
ATOM   1349  O   SER A  87      -7.769   7.443 -21.197  1.00 14.10           O  
ATOM   1350  CB  SER A  87      -5.526   5.260 -20.995  1.00 15.36           C  
ATOM   1351  OG  SER A  87      -6.154   4.350 -20.131  1.00 15.36           O  
ATOM   1352  H   SER A  87      -4.493   5.939 -18.809  1.00 16.36           H  
ATOM   1353  HA  SER A  87      -5.189   7.358 -21.200  1.00 16.68           H  
ATOM   1354 1HB  SER A  87      -5.998   5.215 -21.973  1.00 18.43           H  
ATOM   1355 2HB  SER A  87      -4.484   4.986 -21.117  1.00 18.43           H  
ATOM   1356  HG  SER A  87      -6.084   3.489 -20.561  1.00 18.43           H  
ATOM   1357  N   HIS A  88      -7.565   6.954 -19.004  1.00 13.93           N  
ATOM   1358  CA  HIS A  88      -8.941   7.283 -18.689  1.00 14.00           C  
ATOM   1359  C   HIS A  88      -9.020   8.785 -18.596  1.00 13.74           C  
ATOM   1360  O   HIS A  88      -9.979   9.408 -19.068  1.00 13.94           O  
ATOM   1361  CB  HIS A  88      -9.377   6.642 -17.374  1.00 15.58           C  
ATOM   1362  CG  HIS A  88      -9.452   5.159 -17.405  1.00 15.58           C  
ATOM   1363  ND1 HIS A  88      -9.599   4.393 -16.257  1.00 15.58           N  
ATOM   1364  CD2 HIS A  88      -9.386   4.278 -18.434  1.00 15.58           C  
ATOM   1365  CE1 HIS A  88      -9.628   3.112 -16.586  1.00 15.58           C  
ATOM   1366  NE2 HIS A  88      -9.503   3.018 -17.900  1.00 15.58           N  
ATOM   1367  H   HIS A  88      -6.966   6.671 -18.234  1.00 16.72           H  
ATOM   1368  HA  HIS A  88      -9.607   6.955 -19.489  1.00 16.80           H  
ATOM   1369 1HB  HIS A  88      -8.667   6.899 -16.620  1.00 18.70           H  
ATOM   1370 2HB  HIS A  88     -10.344   7.042 -17.069  1.00 18.70           H  
ATOM   1371  HD2 HIS A  88      -9.264   4.522 -19.493  1.00 18.70           H  
ATOM   1372  HE1 HIS A  88      -9.740   2.280 -15.893  1.00 18.70           H  
ATOM   1373  HE2 HIS A  88      -9.492   2.157 -18.438  1.00 18.70           H  
ATOM   1374  N   LEU A  89      -7.987   9.377 -17.992  1.00 13.31           N  
ATOM   1375  CA  LEU A  89      -7.969  10.818 -17.870  1.00 13.07           C  
ATOM   1376  C   LEU A  89      -7.907  11.397 -19.262  1.00 13.30           C  
ATOM   1377  O   LEU A  89      -8.655  12.303 -19.583  1.00 13.55           O  
ATOM   1378  CB  LEU A  89      -6.765  11.295 -17.053  1.00 14.40           C  
ATOM   1379  CG  LEU A  89      -6.771  10.923 -15.568  1.00 14.40           C  
ATOM   1380  CD1 LEU A  89      -5.453  11.288 -14.969  1.00 14.40           C  
ATOM   1381  CD2 LEU A  89      -7.925  11.633 -14.834  1.00 14.40           C  
ATOM   1382  H   LEU A  89      -7.249   8.794 -17.581  1.00 15.97           H  
ATOM   1383  HA  LEU A  89      -8.893  11.146 -17.415  1.00 15.68           H  
ATOM   1384 1HB  LEU A  89      -5.865  10.874 -17.496  1.00 17.28           H  
ATOM   1385 2HB  LEU A  89      -6.708  12.381 -17.130  1.00 17.28           H  
ATOM   1386  HG  LEU A  89      -6.877   9.857 -15.475  1.00 17.28           H  
ATOM   1387 1HD1 LEU A  89      -5.439  10.993 -13.919  1.00 17.28           H  
ATOM   1388 2HD1 LEU A  89      -4.667  10.766 -15.496  1.00 17.28           H  
ATOM   1389 3HD1 LEU A  89      -5.294  12.363 -15.050  1.00 17.28           H  
ATOM   1390 1HD2 LEU A  89      -7.923  11.357 -13.792  1.00 17.28           H  
ATOM   1391 2HD2 LEU A  89      -7.808  12.715 -14.917  1.00 17.28           H  
ATOM   1392 3HD2 LEU A  89      -8.873  11.344 -15.253  1.00 17.28           H  
ATOM   1393  N   PHE A  90      -7.106  10.806 -20.150  1.00 13.29           N  
ATOM   1394  CA  PHE A  90      -7.044  11.318 -21.513  1.00 13.56           C  
ATOM   1395  C   PHE A  90      -8.432  11.343 -22.141  1.00 13.64           C  
ATOM   1396  O   PHE A  90      -8.884  12.375 -22.643  1.00 13.71           O  
ATOM   1397  CB  PHE A  90      -6.112  10.498 -22.384  1.00 14.87           C  
ATOM   1398  CG  PHE A  90      -6.095  10.990 -23.791  1.00 14.87           C  
ATOM   1399  CD1 PHE A  90      -5.395  12.133 -24.113  1.00 14.87           C  
ATOM   1400  CD2 PHE A  90      -6.774  10.324 -24.797  1.00 14.87           C  
ATOM   1401  CE1 PHE A  90      -5.361  12.601 -25.395  1.00 14.87           C  
ATOM   1402  CE2 PHE A  90      -6.741  10.800 -26.086  1.00 14.87           C  
ATOM   1403  CZ  PHE A  90      -6.028  11.941 -26.383  1.00 14.87           C  
ATOM   1404  H   PHE A  90      -6.478  10.056 -19.852  1.00 15.95           H  
ATOM   1405  HA  PHE A  90      -6.661  12.335 -21.477  1.00 16.27           H  
ATOM   1406 1HB  PHE A  90      -5.101  10.533 -21.982  1.00 17.84           H  
ATOM   1407 2HB  PHE A  90      -6.433   9.456 -22.388  1.00 17.84           H  
ATOM   1408  HD1 PHE A  90      -4.863  12.677 -23.330  1.00 17.84           H  
ATOM   1409  HD2 PHE A  90      -7.349   9.414 -24.562  1.00 17.84           H  
ATOM   1410  HE1 PHE A  90      -4.805  13.501 -25.623  1.00 17.84           H  
ATOM   1411  HE2 PHE A  90      -7.283  10.277 -26.872  1.00 17.84           H  
ATOM   1412  HZ  PHE A  90      -6.002  12.326 -27.407  1.00 17.84           H  
ATOM   1413  N   ASP A  91      -9.179  10.242 -22.069  1.00 13.74           N  
ATOM   1414  CA  ASP A  91     -10.515  10.275 -22.664  1.00 13.93           C  
ATOM   1415  C   ASP A  91     -11.389  11.383 -22.049  1.00 13.70           C  
ATOM   1416  O   ASP A  91     -12.212  11.987 -22.744  1.00 13.63           O  
ATOM   1417  CB  ASP A  91     -11.217   8.923 -22.524  1.00 15.42           C  
ATOM   1418  CG  ASP A  91     -10.677   7.838 -23.474  1.00 15.42           C  
ATOM   1419  OD1 ASP A  91      -9.974   8.163 -24.407  1.00 15.42           O  
ATOM   1420  OD2 ASP A  91     -10.983   6.690 -23.252  1.00 15.42           O  
ATOM   1421  H   ASP A  91      -8.807   9.379 -21.653  1.00 16.49           H  
ATOM   1422  HA  ASP A  91     -10.402  10.488 -23.726  1.00 16.72           H  
ATOM   1423 1HB  ASP A  91     -11.094   8.570 -21.494  1.00 18.50           H  
ATOM   1424 2HB  ASP A  91     -12.287   9.047 -22.699  1.00 18.50           H  
ATOM   1425  N   GLY A  92     -11.199  11.672 -20.757  1.00 13.70           N  
ATOM   1426  CA  GLY A  92     -11.950  12.715 -20.053  1.00 13.58           C  
ATOM   1427  C   GLY A  92     -11.378  14.142 -20.232  1.00 13.44           C  
ATOM   1428  O   GLY A  92     -11.923  15.111 -19.683  1.00 13.81           O  
ATOM   1429  H   GLY A  92     -10.529  11.110 -20.214  1.00 16.44           H  
ATOM   1430 1HA  GLY A  92     -12.985  12.695 -20.389  1.00 16.30           H  
ATOM   1431 2HA  GLY A  92     -11.959  12.470 -18.995  1.00 16.30           H  
ATOM   1432  N   LEU A  93     -10.270  14.264 -20.961  1.00 13.09           N  
ATOM   1433  CA  LEU A  93      -9.584  15.523 -21.223  1.00 13.26           C  
ATOM   1434  C   LEU A  93      -9.706  15.934 -22.682  1.00 13.51           C  
ATOM   1435  O   LEU A  93     -10.055  17.077 -22.980  1.00 13.49           O  
ATOM   1436  CB  LEU A  93      -8.100  15.415 -20.807  1.00 14.50           C  
ATOM   1437  CG  LEU A  93      -7.781  15.272 -19.282  1.00 14.50           C  
ATOM   1438  CD1 LEU A  93      -6.306  15.007 -19.088  1.00 14.50           C  
ATOM   1439  CD2 LEU A  93      -8.158  16.560 -18.557  1.00 14.50           C  
ATOM   1440  H   LEU A  93      -9.896  13.430 -21.413  1.00 15.71           H  
ATOM   1441  HA  LEU A  93     -10.060  16.296 -20.637  1.00 15.91           H  
ATOM   1442 1HB  LEU A  93      -7.702  14.530 -21.287  1.00 17.40           H  
ATOM   1443 2HB  LEU A  93      -7.558  16.241 -21.197  1.00 17.40           H  
ATOM   1444  HG  LEU A  93      -8.327  14.467 -18.874  1.00 17.40           H  
ATOM   1445 1HD1 LEU A  93      -6.098  14.905 -18.023  1.00 17.40           H  
ATOM   1446 2HD1 LEU A  93      -6.032  14.083 -19.599  1.00 17.40           H  
ATOM   1447 3HD1 LEU A  93      -5.723  15.834 -19.497  1.00 17.40           H  
ATOM   1448 1HD2 LEU A  93      -7.925  16.462 -17.503  1.00 17.40           H  
ATOM   1449 2HD2 LEU A  93      -7.587  17.388 -18.976  1.00 17.40           H  
ATOM   1450 3HD2 LEU A  93      -9.217  16.758 -18.664  1.00 17.40           H  
ATOM   1451  N   ASP A  94      -9.448  15.014 -23.601  1.00 13.81           N  
ATOM   1452  CA  ASP A  94      -9.514  15.310 -25.030  1.00 14.14           C  
ATOM   1453  C   ASP A  94     -10.938  15.729 -25.463  1.00 14.25           C  
ATOM   1454  O   ASP A  94     -11.900  15.100 -25.029  1.00 14.54           O  
ATOM   1455  CB  ASP A  94      -9.046  14.094 -25.851  1.00 15.66           C  
ATOM   1456  CG  ASP A  94      -8.987  14.324 -27.402  1.00 15.66           C  
ATOM   1457  OD1 ASP A  94      -8.078  14.986 -27.859  1.00 15.66           O  
ATOM   1458  OD2 ASP A  94      -9.867  13.825 -28.097  1.00 15.66           O  
ATOM   1459  H   ASP A  94      -9.177  14.081 -23.291  1.00 16.57           H  
ATOM   1460  HA  ASP A  94      -8.810  16.111 -25.185  1.00 16.97           H  
ATOM   1461 1HB  ASP A  94      -8.061  13.807 -25.501  1.00 18.79           H  
ATOM   1462 2HB  ASP A  94      -9.712  13.253 -25.643  1.00 18.79           H  
ATOM   1463  N   ASP A  95     -11.110  16.775 -26.311  1.00 14.13           N  
ATOM   1464  CA  ASP A  95     -10.088  17.654 -26.885  1.00 14.32           C  
ATOM   1465  C   ASP A  95      -9.947  18.980 -26.135  1.00 14.20           C  
ATOM   1466  O   ASP A  95      -9.212  19.862 -26.586  1.00 14.25           O  
ATOM   1467  CB  ASP A  95     -10.403  17.912 -28.347  1.00 15.97           C  
ATOM   1468  CG  ASP A  95     -11.742  18.544 -28.501  1.00 15.97           C  
ATOM   1469  OD1 ASP A  95     -12.592  18.253 -27.673  1.00 15.97           O  
ATOM   1470  OD2 ASP A  95     -11.924  19.358 -29.391  1.00 15.97           O  
ATOM   1471  H   ASP A  95     -12.065  17.010 -26.597  1.00 16.96           H  
ATOM   1472  HA  ASP A  95      -9.127  17.162 -26.888  1.00 17.18           H  
ATOM   1473 1HB  ASP A  95      -9.634  18.545 -28.778  1.00 19.16           H  
ATOM   1474 2HB  ASP A  95     -10.386  16.959 -28.890  1.00 19.16           H  
ATOM   1475  N   ASP A  96     -10.618  19.125 -24.977  1.00 14.08           N  
ATOM   1476  CA  ASP A  96     -10.493  20.354 -24.179  1.00 14.03           C  
ATOM   1477  C   ASP A  96      -9.025  20.519 -23.824  1.00 13.81           C  
ATOM   1478  O   ASP A  96      -8.450  21.614 -23.888  1.00 13.86           O  
ATOM   1479  CB  ASP A  96     -11.290  20.260 -22.862  1.00 15.67           C  
ATOM   1480  CG  ASP A  96     -12.827  20.340 -22.980  1.00 15.67           C  
ATOM   1481  OD1 ASP A  96     -13.327  20.768 -23.991  1.00 15.67           O  
ATOM   1482  OD2 ASP A  96     -13.493  19.948 -22.015  1.00 15.67           O  
ATOM   1483  H   ASP A  96     -11.251  18.383 -24.691  1.00 16.90           H  
ATOM   1484  HA  ASP A  96     -10.827  21.207 -24.766  1.00 16.84           H  
ATOM   1485 1HB  ASP A  96     -11.041  19.317 -22.372  1.00 18.80           H  
ATOM   1486 2HB  ASP A  96     -10.959  21.057 -22.198  1.00 18.80           H  
ATOM   1487  N   GLU A  97      -8.431  19.387 -23.472  1.00 13.84           N  
ATOM   1488  CA  GLU A  97      -7.027  19.231 -23.172  1.00 13.91           C  
ATOM   1489  C   GLU A  97      -6.534  18.017 -23.966  1.00 13.69           C  
ATOM   1490  O   GLU A  97      -6.651  16.890 -23.496  1.00 13.58           O  
ATOM   1491  CB  GLU A  97      -6.783  19.080 -21.670  1.00 15.45           C  
ATOM   1492  CG  GLU A  97      -5.335  18.686 -21.307  1.00 15.45           C  
ATOM   1493  CD  GLU A  97      -4.295  19.619 -21.871  1.00 15.45           C  
ATOM   1494  OE1 GLU A  97      -4.111  20.680 -21.330  1.00 15.45           O  
ATOM   1495  OE2 GLU A  97      -3.695  19.272 -22.882  1.00 15.45           O  
ATOM   1496  H   GLU A  97      -9.028  18.557 -23.421  1.00 16.61           H  
ATOM   1497  HA  GLU A  97      -6.514  20.137 -23.465  1.00 16.69           H  
ATOM   1498 1HB  GLU A  97      -6.980  20.035 -21.185  1.00 18.54           H  
ATOM   1499 2HB  GLU A  97      -7.480  18.385 -21.256  1.00 18.54           H  
ATOM   1500 1HG  GLU A  97      -5.251  18.697 -20.222  1.00 18.54           H  
ATOM   1501 2HG  GLU A  97      -5.131  17.668 -21.638  1.00 18.54           H  
ATOM   1502  N   PRO A  98      -5.954  18.210 -25.155  1.00 13.72           N  
ATOM   1503  CA  PRO A  98      -5.551  17.169 -26.084  1.00 13.59           C  
ATOM   1504  C   PRO A  98      -4.250  16.445 -25.715  1.00 13.31           C  
ATOM   1505  O   PRO A  98      -3.857  15.509 -26.413  1.00 13.36           O  
ATOM   1506  CB  PRO A  98      -5.385  17.959 -27.381  1.00 15.39           C  
ATOM   1507  CG  PRO A  98      -4.947  19.341 -26.926  1.00 15.39           C  
ATOM   1508  CD  PRO A  98      -5.686  19.584 -25.637  1.00 15.39           C  
ATOM   1509  HA  PRO A  98      -6.371  16.441 -26.186  1.00 16.31           H  
ATOM   1510 1HB  PRO A  98      -4.654  17.462 -28.038  1.00 18.47           H  
ATOM   1511 2HB  PRO A  98      -6.346  17.971 -27.922  1.00 18.47           H  
ATOM   1512 1HG  PRO A  98      -3.850  19.365 -26.797  1.00 18.47           H  
ATOM   1513 2HG  PRO A  98      -5.182  20.095 -27.676  1.00 18.47           H  
ATOM   1514 1HD  PRO A  98      -4.999  20.117 -24.958  1.00 18.47           H  
ATOM   1515 2HD  PRO A  98      -6.629  20.138 -25.816  1.00 18.47           H  
ATOM   1516  N   SER A  99      -3.521  16.908 -24.695  1.00 13.16           N  
ATOM   1517  CA  SER A  99      -2.246  16.277 -24.393  1.00 13.06           C  
ATOM   1518  C   SER A  99      -2.410  14.817 -23.974  1.00 12.89           C  
ATOM   1519  O   SER A  99      -3.188  14.489 -23.073  1.00 12.97           O  
ATOM   1520  CB  SER A  99      -1.540  17.055 -23.304  1.00 14.32           C  
ATOM   1521  OG  SER A  99      -0.344  16.434 -22.931  1.00 14.32           O  
ATOM   1522  H   SER A  99      -3.813  17.694 -24.099  1.00 15.79           H  
ATOM   1523  HA  SER A  99      -1.630  16.305 -25.292  1.00 15.67           H  
ATOM   1524 1HB  SER A  99      -1.339  18.066 -23.656  1.00 17.18           H  
ATOM   1525 2HB  SER A  99      -2.197  17.139 -22.437  1.00 17.18           H  
ATOM   1526  HG  SER A  99       0.071  17.023 -22.297  1.00 17.18           H  
ATOM   1527  N   LEU A 100      -1.651  13.936 -24.622  1.00 12.79           N  
ATOM   1528  CA  LEU A 100      -1.688  12.507 -24.341  1.00 12.76           C  
ATOM   1529  C   LEU A 100      -0.541  12.122 -23.431  1.00 12.98           C  
ATOM   1530  O   LEU A 100       0.614  12.457 -23.701  1.00 13.05           O  
ATOM   1531  CB  LEU A 100      -1.654  11.709 -25.655  1.00 13.88           C  
ATOM   1532  CG  LEU A 100      -1.616  10.151 -25.557  1.00 13.88           C  
ATOM   1533  CD1 LEU A 100      -2.907   9.618 -24.931  1.00 13.88           C  
ATOM   1534  CD2 LEU A 100      -1.456   9.581 -26.969  1.00 13.88           C  
ATOM   1535  H   LEU A 100      -1.033  14.280 -25.344  1.00 15.35           H  
ATOM   1536  HA  LEU A 100      -2.610  12.287 -23.819  1.00 15.31           H  
ATOM   1537 1HB  LEU A 100      -2.531  11.981 -26.241  1.00 16.66           H  
ATOM   1538 2HB  LEU A 100      -0.769  12.019 -26.212  1.00 16.66           H  
ATOM   1539  HG  LEU A 100      -0.771   9.838 -24.933  1.00 16.66           H  
ATOM   1540 1HD1 LEU A 100      -2.861   8.532 -24.882  1.00 16.66           H  
ATOM   1541 2HD1 LEU A 100      -3.032  10.008 -23.929  1.00 16.66           H  
ATOM   1542 3HD1 LEU A 100      -3.753   9.916 -25.544  1.00 16.66           H  
ATOM   1543 1HD2 LEU A 100      -1.420   8.491 -26.920  1.00 16.66           H  
ATOM   1544 2HD2 LEU A 100      -2.302   9.889 -27.586  1.00 16.66           H  
ATOM   1545 3HD2 LEU A 100      -0.529   9.956 -27.405  1.00 16.66           H  
ATOM   1546  N   ALA A 101      -0.850  11.434 -22.338  1.00 13.18           N  
ATOM   1547  CA  ALA A 101       0.170  11.040 -21.389  1.00 13.49           C  
ATOM   1548  C   ALA A 101       1.229  10.165 -22.033  1.00 13.43           C  
ATOM   1549  O   ALA A 101       0.930   9.268 -22.827  1.00 13.43           O  
ATOM   1550  CB  ALA A 101      -0.454  10.300 -20.220  1.00 14.76           C  
ATOM   1551  H   ALA A 101      -1.814  11.194 -22.150  1.00 15.82           H  
ATOM   1552  HA  ALA A 101       0.659  11.946 -21.025  1.00 16.19           H  
ATOM   1553 1HB  ALA A 101       0.323  10.030 -19.503  1.00 17.71           H  
ATOM   1554 2HB  ALA A 101      -1.193  10.937 -19.735  1.00 17.71           H  
ATOM   1555 3HB  ALA A 101      -0.937   9.394 -20.585  1.00 17.71           H  
ATOM   1556  N   ASN A 102       2.466  10.386 -21.624  1.00 13.53           N  
ATOM   1557  CA  ASN A 102       3.604   9.613 -22.075  1.00 13.64           C  
ATOM   1558  C   ASN A 102       3.643   8.321 -21.279  1.00 13.52           C  
ATOM   1559  O   ASN A 102       3.839   8.336 -20.064  1.00 13.73           O  
ATOM   1560  CB  ASN A 102       4.884  10.420 -21.924  1.00 15.06           C  
ATOM   1561  CG  ASN A 102       6.143   9.750 -22.465  1.00 15.06           C  
ATOM   1562  OD1 ASN A 102       6.337   8.512 -22.448  1.00 15.06           O  
ATOM   1563  ND2 ASN A 102       7.028  10.586 -22.960  1.00 15.06           N  
ATOM   1564  H   ASN A 102       2.629  11.141 -20.974  1.00 16.24           H  
ATOM   1565  HA  ASN A 102       3.464   9.356 -23.127  1.00 16.37           H  
ATOM   1566 1HB  ASN A 102       4.759  11.377 -22.436  1.00 18.07           H  
ATOM   1567 2HB  ASN A 102       5.042  10.639 -20.868  1.00 18.07           H  
ATOM   1568 1HD2 ASN A 102       7.890  10.251 -23.347  1.00 18.07           H  
ATOM   1569 2HD2 ASN A 102       6.835  11.570 -22.945  1.00 18.07           H  
ATOM   1570  N   GLY A 103       3.385   7.204 -21.945  1.00 13.25           N  
ATOM   1571  CA  GLY A 103       3.300   5.920 -21.266  1.00 13.18           C  
ATOM   1572  C   GLY A 103       4.652   5.311 -20.899  1.00 13.09           C  
ATOM   1573  O   GLY A 103       4.698   4.290 -20.219  1.00 13.21           O  
ATOM   1574  H   GLY A 103       3.204   7.262 -22.938  1.00 15.90           H  
ATOM   1575 1HA  GLY A 103       2.704   6.040 -20.362  1.00 15.82           H  
ATOM   1576 2HA  GLY A 103       2.759   5.224 -21.904  1.00 15.82           H  
ATOM   1577  N   ALA A 104       5.750   5.906 -21.369  1.00 12.93           N  
ATOM   1578  CA  ALA A 104       7.072   5.372 -21.066  1.00 12.91           C  
ATOM   1579  C   ALA A 104       7.735   6.207 -19.985  1.00 12.67           C  
ATOM   1580  O   ALA A 104       8.237   5.675 -19.004  1.00 12.76           O  
ATOM   1581  CB  ALA A 104       7.935   5.345 -22.316  1.00 14.08           C  
ATOM   1582  H   ALA A 104       5.664   6.771 -21.893  1.00 15.52           H  
ATOM   1583  HA  ALA A 104       6.962   4.357 -20.688  1.00 15.49           H  
ATOM   1584 1HB  ALA A 104       8.912   4.932 -22.072  1.00 16.90           H  
ATOM   1585 2HB  ALA A 104       7.452   4.722 -23.069  1.00 16.90           H  
ATOM   1586 3HB  ALA A 104       8.051   6.351 -22.697  1.00 16.90           H  
ATOM   1587  N   PHE A 105       7.731   7.525 -20.156  1.00 12.52           N  
ATOM   1588  CA  PHE A 105       8.361   8.437 -19.204  1.00 12.44           C  
ATOM   1589  C   PHE A 105       7.384   9.309 -18.439  1.00 12.28           C  
ATOM   1590  O   PHE A 105       6.783  10.222 -19.003  1.00 12.21           O  
ATOM   1591  CB  PHE A 105       9.357   9.340 -19.904  1.00 13.45           C  
ATOM   1592  CG  PHE A 105      10.620   8.734 -20.343  1.00 13.45           C  
ATOM   1593  CD1 PHE A 105      10.750   8.074 -21.542  1.00 13.45           C  
ATOM   1594  CD2 PHE A 105      11.738   8.889 -19.536  1.00 13.45           C  
ATOM   1595  CE1 PHE A 105      11.979   7.572 -21.926  1.00 13.45           C  
ATOM   1596  CE2 PHE A 105      12.950   8.405 -19.913  1.00 13.45           C  
ATOM   1597  CZ  PHE A 105      13.082   7.740 -21.110  1.00 13.45           C  
ATOM   1598  H   PHE A 105       7.288   7.908 -20.983  1.00 15.02           H  
ATOM   1599  HA  PHE A 105       8.902   7.842 -18.477  1.00 14.93           H  
ATOM   1600 1HB  PHE A 105       8.884   9.782 -20.769  1.00 16.14           H  
ATOM   1601 2HB  PHE A 105       9.597  10.119 -19.273  1.00 16.14           H  
ATOM   1602  HD1 PHE A 105       9.886   7.960 -22.188  1.00 16.14           H  
ATOM   1603  HD2 PHE A 105      11.643   9.421 -18.589  1.00 16.14           H  
ATOM   1604  HE1 PHE A 105      12.083   7.059 -22.877  1.00 16.14           H  
ATOM   1605  HE2 PHE A 105      13.807   8.557 -19.271  1.00 16.14           H  
ATOM   1606  HZ  PHE A 105      14.055   7.357 -21.420  1.00 16.14           H  
ATOM   1607  N   MET A 106       7.266   9.059 -17.140  1.00 12.34           N  
ATOM   1608  CA  MET A 106       6.338   9.787 -16.288  1.00 12.26           C  
ATOM   1609  C   MET A 106       6.979  11.091 -15.804  1.00 12.45           C  
ATOM   1610  O   MET A 106       7.997  11.028 -15.115  1.00 12.75           O  
ATOM   1611  CB  MET A 106       5.984   8.921 -15.086  1.00 13.20           C  
ATOM   1612  CG  MET A 106       4.973   9.535 -14.124  1.00 13.20           C  
ATOM   1613  SD  MET A 106       3.332   9.743 -14.857  1.00 13.20           S  
ATOM   1614  CE  MET A 106       2.709   8.056 -14.940  1.00 13.20           C  
ATOM   1615  H   MET A 106       7.835   8.308 -16.740  1.00 14.81           H  
ATOM   1616  HA  MET A 106       5.431   9.968 -16.850  1.00 14.71           H  
ATOM   1617 1HB  MET A 106       5.613   7.966 -15.437  1.00 15.84           H  
ATOM   1618 2HB  MET A 106       6.897   8.715 -14.518  1.00 15.84           H  
ATOM   1619 1HG  MET A 106       4.878   8.899 -13.251  1.00 15.84           H  
ATOM   1620 2HG  MET A 106       5.329  10.520 -13.792  1.00 15.84           H  
ATOM   1621 1HE  MET A 106       1.710   8.057 -15.364  1.00 15.84           H  
ATOM   1622 2HE  MET A 106       3.356   7.449 -15.570  1.00 15.84           H  
ATOM   1623 3HE  MET A 106       2.673   7.629 -13.936  1.00 15.84           H  
ATOM   1624  N   PRO A 107       6.449  12.283 -16.118  1.00 12.40           N  
ATOM   1625  CA  PRO A 107       7.016  13.557 -15.711  1.00 12.70           C  
ATOM   1626  C   PRO A 107       7.160  13.712 -14.212  1.00 12.72           C  
ATOM   1627  O   PRO A 107       6.219  13.426 -13.466  1.00 12.54           O  
ATOM   1628  CB  PRO A 107       5.992  14.566 -16.242  1.00 14.05           C  
ATOM   1629  CG  PRO A 107       5.306  13.861 -17.386  1.00 14.05           C  
ATOM   1630  CD  PRO A 107       5.238  12.407 -16.963  1.00 14.05           C  
ATOM   1631  HA  PRO A 107       7.989  13.693 -16.192  1.00 15.24           H  
ATOM   1632 1HB  PRO A 107       5.297  14.853 -15.435  1.00 16.86           H  
ATOM   1633 2HB  PRO A 107       6.507  15.483 -16.559  1.00 16.86           H  
ATOM   1634 1HG  PRO A 107       4.313  14.299 -17.563  1.00 16.86           H  
ATOM   1635 2HG  PRO A 107       5.881  14.002 -18.313  1.00 16.86           H  
ATOM   1636 1HD  PRO A 107       4.330  12.196 -16.386  1.00 16.86           H  
ATOM   1637 2HD  PRO A 107       5.308  11.812 -17.880  1.00 16.86           H  
ATOM   1638  N   LYS A 108       8.274  14.297 -13.791  1.00 13.08           N  
ATOM   1639  CA  LYS A 108       8.559  14.616 -12.405  1.00 13.22           C  
ATOM   1640  C   LYS A 108       8.997  16.078 -12.374  1.00 13.57           C  
ATOM   1641  O   LYS A 108      10.192  16.412 -12.320  1.00 13.94           O  
ATOM   1642  CB  LYS A 108       9.644  13.702 -11.829  1.00 14.46           C  
ATOM   1643  CG  LYS A 108       9.352  12.209 -11.901  1.00 14.46           C  
ATOM   1644  CD  LYS A 108       8.186  11.792 -11.017  1.00 14.46           C  
ATOM   1645  CE  LYS A 108       7.939  10.300 -11.093  1.00 14.46           C  
ATOM   1646  NZ  LYS A 108       6.757   9.902 -10.271  1.00 14.46           N  
ATOM   1647  H   LYS A 108       9.019  14.497 -14.459  1.00 15.70           H  
ATOM   1648  HA  LYS A 108       7.648  14.525 -11.814  1.00 15.86           H  
ATOM   1649 1HB  LYS A 108      10.582  13.879 -12.354  1.00 17.35           H  
ATOM   1650 2HB  LYS A 108       9.802  13.952 -10.782  1.00 17.35           H  
ATOM   1651 1HG  LYS A 108       9.159  11.912 -12.933  1.00 17.35           H  
ATOM   1652 2HG  LYS A 108      10.233  11.691 -11.553  1.00 17.35           H  
ATOM   1653 1HD  LYS A 108       8.393  12.069  -9.983  1.00 17.35           H  
ATOM   1654 2HD  LYS A 108       7.276  12.292 -11.337  1.00 17.35           H  
ATOM   1655 1HE  LYS A 108       7.760  10.022 -12.135  1.00 17.35           H  
ATOM   1656 2HE  LYS A 108       8.818   9.771 -10.731  1.00 17.35           H  
ATOM   1657 1HZ  LYS A 108       6.614   8.906 -10.341  1.00 17.35           H  
ATOM   1658 2HZ  LYS A 108       6.918  10.157  -9.307  1.00 17.35           H  
ATOM   1659 3HZ  LYS A 108       5.936  10.386 -10.613  1.00 17.35           H  
ATOM   1660  N   LYS A 109       8.009  16.969 -12.448  1.00 13.51           N  
ATOM   1661  CA  LYS A 109       8.270  18.397 -12.605  1.00 13.86           C  
ATOM   1662  C   LYS A 109       9.161  18.961 -11.509  1.00 14.18           C  
ATOM   1663  O   LYS A 109      10.040  19.777 -11.785  1.00 14.40           O  
ATOM   1664  CB  LYS A 109       6.955  19.178 -12.642  1.00 15.27           C  
ATOM   1665  CG  LYS A 109       6.131  18.976 -13.915  1.00 15.27           C  
ATOM   1666  CD  LYS A 109       4.820  19.765 -13.860  1.00 15.27           C  
ATOM   1667  CE  LYS A 109       3.989  19.563 -15.126  1.00 15.27           C  
ATOM   1668  NZ  LYS A 109       2.691  20.297 -15.065  1.00 15.27           N  
ATOM   1669  H   LYS A 109       7.057  16.624 -12.451  1.00 16.21           H  
ATOM   1670  HA  LYS A 109       8.784  18.544 -13.556  1.00 16.63           H  
ATOM   1671 1HB  LYS A 109       6.339  18.895 -11.790  1.00 18.32           H  
ATOM   1672 2HB  LYS A 109       7.167  20.245 -12.550  1.00 18.32           H  
ATOM   1673 1HG  LYS A 109       6.715  19.315 -14.772  1.00 18.32           H  
ATOM   1674 2HG  LYS A 109       5.911  17.917 -14.047  1.00 18.32           H  
ATOM   1675 1HD  LYS A 109       4.236  19.437 -12.999  1.00 18.32           H  
ATOM   1676 2HD  LYS A 109       5.037  20.827 -13.747  1.00 18.32           H  
ATOM   1677 1HE  LYS A 109       4.555  19.918 -15.985  1.00 18.32           H  
ATOM   1678 2HE  LYS A 109       3.787  18.499 -15.252  1.00 18.32           H  
ATOM   1679 1HZ  LYS A 109       2.173  20.136 -15.918  1.00 18.32           H  
ATOM   1680 2HZ  LYS A 109       2.150  19.966 -14.278  1.00 18.32           H  
ATOM   1681 3HZ  LYS A 109       2.865  21.286 -14.960  1.00 18.32           H  
ATOM   1682  N   SER A 110       8.989  18.468 -10.286  1.00 14.23           N  
ATOM   1683  CA  SER A 110       9.712  18.941  -9.110  1.00 14.53           C  
ATOM   1684  C   SER A 110      11.227  18.764  -9.170  1.00 14.82           C  
ATOM   1685  O   SER A 110      11.950  19.385  -8.386  1.00 15.03           O  
ATOM   1686  CB  SER A 110       9.176  18.243  -7.876  1.00 16.22           C  
ATOM   1687  OG  SER A 110       9.446  16.867  -7.915  1.00 16.22           O  
ATOM   1688  H   SER A 110       8.282  17.763 -10.139  1.00 17.08           H  
ATOM   1689  HA  SER A 110       9.511  20.008  -9.009  1.00 17.44           H  
ATOM   1690 1HB  SER A 110       9.633  18.679  -6.988  1.00 19.46           H  
ATOM   1691 2HB  SER A 110       8.102  18.405  -7.804  1.00 19.46           H  
ATOM   1692  HG  SER A 110       9.144  16.514  -7.072  1.00 19.46           H  
ATOM   1693  N   ILE A 111      11.717  17.903 -10.064  1.00 14.91           N  
ATOM   1694  CA  ILE A 111      13.150  17.689 -10.188  1.00 15.27           C  
ATOM   1695  C   ILE A 111      13.636  17.925 -11.617  1.00 15.57           C  
ATOM   1696  O   ILE A 111      14.781  17.605 -11.936  1.00 15.89           O  
ATOM   1697  CB  ILE A 111      13.541  16.273  -9.702  1.00 17.23           C  
ATOM   1698  CG1 ILE A 111      12.816  15.211 -10.567  1.00 17.23           C  
ATOM   1699  CG2 ILE A 111      13.198  16.128  -8.215  1.00 17.23           C  
ATOM   1700  CD1 ILE A 111      13.270  13.775 -10.380  1.00 17.23           C  
ATOM   1701  H   ILE A 111      11.081  17.419 -10.705  1.00 17.89           H  
ATOM   1702  HA  ILE A 111      13.658  18.407  -9.549  1.00 18.32           H  
ATOM   1703  HB  ILE A 111      14.611  16.133  -9.840  1.00 20.68           H  
ATOM   1704 1HG1 ILE A 111      11.757  15.266 -10.346  1.00 20.68           H  
ATOM   1705 2HG1 ILE A 111      12.958  15.468 -11.607  1.00 20.68           H  
ATOM   1706 1HG2 ILE A 111      13.487  15.150  -7.852  1.00 20.68           H  
ATOM   1707 2HG2 ILE A 111      13.733  16.891  -7.652  1.00 20.68           H  
ATOM   1708 3HG2 ILE A 111      12.128  16.260  -8.072  1.00 20.68           H  
ATOM   1709 1HD1 ILE A 111      12.697  13.128 -11.045  1.00 20.68           H  
ATOM   1710 2HD1 ILE A 111      14.326  13.699 -10.621  1.00 20.68           H  
ATOM   1711 3HD1 ILE A 111      13.110  13.461  -9.356  1.00 20.68           H  
ATOM   1712  N   LYS A 112      12.765  18.483 -12.469  1.00 15.51           N  
ATOM   1713  CA  LYS A 112      13.052  18.723 -13.885  1.00 15.82           C  
ATOM   1714  C   LYS A 112      13.484  17.459 -14.651  1.00 15.76           C  
ATOM   1715  O   LYS A 112      14.404  17.520 -15.473  1.00 16.12           O  
ATOM   1716  CB  LYS A 112      14.134  19.803 -14.023  1.00 18.03           C  
ATOM   1717  CG  LYS A 112      13.758  21.145 -13.405  1.00 18.03           C  
ATOM   1718  CD  LYS A 112      14.843  22.186 -13.631  1.00 18.03           C  
ATOM   1719  CE  LYS A 112      14.487  23.518 -12.977  1.00 18.03           C  
ATOM   1720  NZ  LYS A 112      15.560  24.536 -13.168  1.00 18.03           N  
ATOM   1721  H   LYS A 112      11.849  18.776 -12.119  1.00 18.61           H  
ATOM   1722  HA  LYS A 112      12.136  19.089 -14.349  1.00 18.98           H  
ATOM   1723 1HB  LYS A 112      15.064  19.464 -13.569  1.00 21.64           H  
ATOM   1724 2HB  LYS A 112      14.335  19.976 -15.081  1.00 21.64           H  
ATOM   1725 1HG  LYS A 112      12.824  21.494 -13.843  1.00 21.64           H  
ATOM   1726 2HG  LYS A 112      13.607  21.014 -12.333  1.00 21.64           H  
ATOM   1727 1HD  LYS A 112      15.783  21.823 -13.210  1.00 21.64           H  
ATOM   1728 2HD  LYS A 112      14.981  22.340 -14.700  1.00 21.64           H  
ATOM   1729 1HE  LYS A 112      13.563  23.895 -13.414  1.00 21.64           H  
ATOM   1730 2HE  LYS A 112      14.335  23.363 -11.909  1.00 21.64           H  
ATOM   1731 1HZ  LYS A 112      15.289  25.402 -12.722  1.00 21.64           H  
ATOM   1732 2HZ  LYS A 112      16.421  24.202 -12.755  1.00 21.64           H  
ATOM   1733 3HZ  LYS A 112      15.702  24.698 -14.155  1.00 21.64           H  
ATOM   1734  N   LYS A 113      12.813  16.327 -14.398  1.00 15.34           N  
ATOM   1735  CA  LYS A 113      13.134  15.047 -15.047  1.00 15.29           C  
ATOM   1736  C   LYS A 113      11.886  14.223 -15.276  1.00 14.77           C  
ATOM   1737  O   LYS A 113      10.798  14.628 -14.865  1.00 14.39           O  
ATOM   1738  CB  LYS A 113      14.111  14.192 -14.222  1.00 17.42           C  
ATOM   1739  CG  LYS A 113      15.481  14.781 -14.009  1.00 17.42           C  
ATOM   1740  CD  LYS A 113      16.404  13.813 -13.296  1.00 17.42           C  
ATOM   1741  CE  LYS A 113      17.775  14.432 -13.076  1.00 17.42           C  
ATOM   1742  NZ  LYS A 113      18.715  13.486 -12.401  1.00 17.42           N  
ATOM   1743  H   LYS A 113      12.029  16.368 -13.736  1.00 18.41           H  
ATOM   1744  HA  LYS A 113      13.581  15.254 -16.019  1.00 18.35           H  
ATOM   1745 1HB  LYS A 113      13.679  13.994 -13.254  1.00 20.90           H  
ATOM   1746 2HB  LYS A 113      14.249  13.228 -14.709  1.00 20.90           H  
ATOM   1747 1HG  LYS A 113      15.911  15.062 -14.972  1.00 20.90           H  
ATOM   1748 2HG  LYS A 113      15.394  15.677 -13.403  1.00 20.90           H  
ATOM   1749 1HD  LYS A 113      15.979  13.545 -12.333  1.00 20.90           H  
ATOM   1750 2HD  LYS A 113      16.512  12.909 -13.894  1.00 20.90           H  
ATOM   1751 1HE  LYS A 113      18.193  14.724 -14.037  1.00 20.90           H  
ATOM   1752 2HE  LYS A 113      17.662  15.322 -12.454  1.00 20.90           H  
ATOM   1753 1HZ  LYS A 113      19.611  13.936 -12.271  1.00 20.90           H  
ATOM   1754 2HZ  LYS A 113      18.341  13.217 -11.502  1.00 20.90           H  
ATOM   1755 3HZ  LYS A 113      18.836  12.661 -12.976  1.00 20.90           H  
ATOM   1756  N   LEU A 114      12.039  13.107 -15.990  1.00 14.78           N  
ATOM   1757  CA  LEU A 114      10.955  12.152 -16.177  1.00 14.32           C  
ATOM   1758  C   LEU A 114      11.472  10.764 -15.793  1.00 14.28           C  
ATOM   1759  O   LEU A 114      12.659  10.477 -15.969  1.00 14.64           O  
ATOM   1760  CB  LEU A 114      10.471  12.109 -17.614  1.00 16.23           C  
ATOM   1761  CG  LEU A 114       9.979  13.402 -18.245  1.00 16.23           C  
ATOM   1762  CD1 LEU A 114      11.103  14.044 -19.059  1.00 16.23           C  
ATOM   1763  CD2 LEU A 114       8.762  13.082 -19.112  1.00 16.23           C  
ATOM   1764  H   LEU A 114      12.953  12.879 -16.358  1.00 17.74           H  
ATOM   1765  HA  LEU A 114      10.126  12.403 -15.517  1.00 17.18           H  
ATOM   1766 1HB  LEU A 114      11.251  11.693 -18.247  1.00 19.48           H  
ATOM   1767 2HB  LEU A 114       9.623  11.442 -17.602  1.00 19.48           H  
ATOM   1768  HG  LEU A 114       9.709  14.104 -17.472  1.00 19.48           H  
ATOM   1769 1HD1 LEU A 114      10.741  14.969 -19.503  1.00 19.48           H  
ATOM   1770 2HD1 LEU A 114      11.954  14.267 -18.428  1.00 19.48           H  
ATOM   1771 3HD1 LEU A 114      11.417  13.357 -19.858  1.00 19.48           H  
ATOM   1772 1HD2 LEU A 114       8.389  14.000 -19.563  1.00 19.48           H  
ATOM   1773 2HD2 LEU A 114       9.043  12.385 -19.899  1.00 19.48           H  
ATOM   1774 3HD2 LEU A 114       7.980  12.634 -18.507  1.00 19.48           H  
ATOM   1775  N   VAL A 115      10.591   9.891 -15.317  1.00 13.91           N  
ATOM   1776  CA  VAL A 115      10.982   8.524 -14.970  1.00 13.92           C  
ATOM   1777  C   VAL A 115      10.429   7.442 -15.886  1.00 13.57           C  
ATOM   1778  O   VAL A 115       9.219   7.296 -16.074  1.00 13.17           O  
ATOM   1779  CB  VAL A 115      10.608   8.224 -13.505  1.00 15.49           C  
ATOM   1780  CG1 VAL A 115      10.911   6.773 -13.146  1.00 15.49           C  
ATOM   1781  CG2 VAL A 115      11.446   9.127 -12.612  1.00 15.49           C  
ATOM   1782  H   VAL A 115       9.626  10.202 -15.178  1.00 16.69           H  
ATOM   1783  HA  VAL A 115      12.069   8.469 -15.032  1.00 16.70           H  
ATOM   1784  HB  VAL A 115       9.546   8.413 -13.352  1.00 18.59           H  
ATOM   1785 1HG1 VAL A 115      10.665   6.593 -12.099  1.00 18.59           H  
ATOM   1786 2HG1 VAL A 115      10.330   6.086 -13.766  1.00 18.59           H  
ATOM   1787 3HG1 VAL A 115      11.952   6.594 -13.304  1.00 18.59           H  
ATOM   1788 1HG2 VAL A 115      11.201   8.945 -11.567  1.00 18.59           H  
ATOM   1789 2HG2 VAL A 115      12.504   8.918 -12.780  1.00 18.59           H  
ATOM   1790 3HG2 VAL A 115      11.245  10.159 -12.859  1.00 18.59           H  
ATOM   1791  N   LEU A 116      11.351   6.662 -16.431  1.00 13.77           N  
ATOM   1792  CA  LEU A 116      11.032   5.581 -17.349  1.00 13.54           C  
ATOM   1793  C   LEU A 116      10.453   4.317 -16.714  1.00 13.64           C  
ATOM   1794  O   LEU A 116      10.963   3.809 -15.720  1.00 14.06           O  
ATOM   1795  CB  LEU A 116      12.301   5.167 -18.119  1.00 15.05           C  
ATOM   1796  CG  LEU A 116      12.179   3.937 -19.083  1.00 15.05           C  
ATOM   1797  CD1 LEU A 116      11.264   4.268 -20.212  1.00 15.05           C  
ATOM   1798  CD2 LEU A 116      13.558   3.537 -19.606  1.00 15.05           C  
ATOM   1799  H   LEU A 116      12.321   6.868 -16.234  1.00 16.52           H  
ATOM   1800  HA  LEU A 116      10.321   5.972 -18.056  1.00 16.25           H  
ATOM   1801 1HB  LEU A 116      12.604   5.994 -18.714  1.00 18.06           H  
ATOM   1802 2HB  LEU A 116      13.091   4.963 -17.411  1.00 18.06           H  
ATOM   1803  HG  LEU A 116      11.765   3.091 -18.543  1.00 18.06           H  
ATOM   1804 1HD1 LEU A 116      11.178   3.413 -20.827  1.00 18.06           H  
ATOM   1805 2HD1 LEU A 116      10.288   4.523 -19.850  1.00 18.06           H  
ATOM   1806 3HD1 LEU A 116      11.658   5.088 -20.776  1.00 18.06           H  
ATOM   1807 1HD2 LEU A 116      13.460   2.670 -20.262  1.00 18.06           H  
ATOM   1808 2HD2 LEU A 116      14.003   4.366 -20.160  1.00 18.06           H  
ATOM   1809 3HD2 LEU A 116      14.201   3.275 -18.769  1.00 18.06           H  
ATOM   1810  N   LYS A 117       9.402   3.789 -17.325  1.00 13.32           N  
ATOM   1811  CA  LYS A 117       8.863   2.492 -16.971  1.00 13.51           C  
ATOM   1812  C   LYS A 117       9.386   1.480 -17.986  1.00 13.48           C  
ATOM   1813  O   LYS A 117       9.231   1.669 -19.197  1.00 13.33           O  
ATOM   1814  CB  LYS A 117       7.329   2.508 -16.966  1.00 14.84           C  
ATOM   1815  CG  LYS A 117       6.666   1.178 -16.540  1.00 14.84           C  
ATOM   1816  CD  LYS A 117       5.132   1.302 -16.501  1.00 14.84           C  
ATOM   1817  CE  LYS A 117       4.460  -0.027 -16.145  1.00 14.84           C  
ATOM   1818  NZ  LYS A 117       2.963   0.079 -16.164  1.00 14.84           N  
ATOM   1819  H   LYS A 117       8.957   4.325 -18.072  1.00 15.98           H  
ATOM   1820  HA  LYS A 117       9.229   2.209 -15.984  1.00 16.21           H  
ATOM   1821 1HB  LYS A 117       6.981   3.289 -16.294  1.00 17.81           H  
ATOM   1822 2HB  LYS A 117       6.969   2.763 -17.972  1.00 17.81           H  
ATOM   1823 1HG  LYS A 117       6.934   0.396 -17.258  1.00 17.81           H  
ATOM   1824 2HG  LYS A 117       7.031   0.885 -15.558  1.00 17.81           H  
ATOM   1825 1HD  LYS A 117       4.846   2.045 -15.757  1.00 17.81           H  
ATOM   1826 2HD  LYS A 117       4.770   1.640 -17.467  1.00 17.81           H  
ATOM   1827 1HE  LYS A 117       4.769  -0.786 -16.865  1.00 17.81           H  
ATOM   1828 2HE  LYS A 117       4.781  -0.333 -15.150  1.00 17.81           H  
ATOM   1829 1HZ  LYS A 117       2.544  -0.813 -15.929  1.00 17.81           H  
ATOM   1830 2HZ  LYS A 117       2.657   0.774 -15.499  1.00 17.81           H  
ATOM   1831 3HZ  LYS A 117       2.671   0.349 -17.093  1.00 17.81           H  
ATOM   1832  N   ASN A 118       9.961   0.375 -17.529  1.00 13.71           N  
ATOM   1833  CA  ASN A 118      10.442  -0.610 -18.488  1.00 13.76           C  
ATOM   1834  C   ASN A 118       9.257  -1.403 -19.047  1.00 13.71           C  
ATOM   1835  O   ASN A 118       8.888  -2.456 -18.523  1.00 13.75           O  
ATOM   1836  CB  ASN A 118      11.468  -1.533 -17.848  1.00 15.24           C  
ATOM   1837  CG  ASN A 118      12.113  -2.477 -18.835  1.00 15.24           C  
ATOM   1838  OD1 ASN A 118      11.837  -2.397 -20.034  1.00 15.24           O  
ATOM   1839  ND2 ASN A 118      12.962  -3.366 -18.353  1.00 15.24           N  
ATOM   1840  H   ASN A 118      10.110   0.233 -16.531  1.00 16.45           H  
ATOM   1841  HA  ASN A 118      10.916  -0.089 -19.323  1.00 16.51           H  
ATOM   1842 1HB  ASN A 118      12.251  -0.929 -17.380  1.00 18.29           H  
ATOM   1843 2HB  ASN A 118      10.992  -2.113 -17.057  1.00 18.29           H  
ATOM   1844 1HD2 ASN A 118      13.407  -4.024 -18.963  1.00 18.29           H  
ATOM   1845 2HD2 ASN A 118      13.156  -3.395 -17.370  1.00 18.29           H  
ATOM   1846  N   LEU A 119       8.662  -0.859 -20.105  1.00 13.73           N  
ATOM   1847  CA  LEU A 119       7.471  -1.416 -20.742  1.00 13.82           C  
ATOM   1848  C   LEU A 119       7.858  -2.621 -21.577  1.00 13.80           C  
ATOM   1849  O   LEU A 119       8.940  -2.665 -22.165  1.00 14.01           O  
ATOM   1850  CB  LEU A 119       6.837  -0.409 -21.718  1.00 15.31           C  
ATOM   1851  CG  LEU A 119       6.353   0.931 -21.180  1.00 15.31           C  
ATOM   1852  CD1 LEU A 119       5.910   1.785 -22.371  1.00 15.31           C  
ATOM   1853  CD2 LEU A 119       5.227   0.736 -20.205  1.00 15.31           C  
ATOM   1854  H   LEU A 119       9.045   0.032 -20.416  1.00 16.48           H  
ATOM   1855  HA  LEU A 119       6.765  -1.730 -19.979  1.00 16.58           H  
ATOM   1856 1HB  LEU A 119       7.530  -0.204 -22.501  1.00 18.37           H  
ATOM   1857 2HB  LEU A 119       5.973  -0.899 -22.177  1.00 18.37           H  
ATOM   1858  HG  LEU A 119       7.171   1.448 -20.678  1.00 18.37           H  
ATOM   1859 1HD1 LEU A 119       5.575   2.752 -22.022  1.00 18.37           H  
ATOM   1860 2HD1 LEU A 119       6.749   1.921 -23.049  1.00 18.37           H  
ATOM   1861 3HD1 LEU A 119       5.093   1.290 -22.898  1.00 18.37           H  
ATOM   1862 1HD2 LEU A 119       4.899   1.717 -19.850  1.00 18.37           H  
ATOM   1863 2HD2 LEU A 119       4.395   0.232 -20.697  1.00 18.37           H  
ATOM   1864 3HD2 LEU A 119       5.566   0.143 -19.365  1.00 18.37           H  
ATOM   1865  N   ASN A 120       6.941  -3.573 -21.730  1.00 13.59           N  
ATOM   1866  CA  ASN A 120       7.229  -4.744 -22.558  1.00 13.56           C  
ATOM   1867  C   ASN A 120       7.068  -4.440 -24.045  1.00 13.68           C  
ATOM   1868  O   ASN A 120       6.142  -4.913 -24.705  1.00 13.67           O  
ATOM   1869  CB  ASN A 120       6.350  -5.914 -22.160  1.00 15.00           C  
ATOM   1870  CG  ASN A 120       6.787  -7.206 -22.810  1.00 15.00           C  
ATOM   1871  OD1 ASN A 120       7.925  -7.318 -23.283  1.00 15.00           O  
ATOM   1872  ND2 ASN A 120       5.908  -8.182 -22.835  1.00 15.00           N  
ATOM   1873  H   ASN A 120       6.057  -3.501 -21.250  1.00 16.31           H  
ATOM   1874  HA  ASN A 120       8.270  -5.026 -22.400  1.00 16.27           H  
ATOM   1875 1HB  ASN A 120       6.382  -6.036 -21.076  1.00 18.00           H  
ATOM   1876 2HB  ASN A 120       5.316  -5.708 -22.437  1.00 18.00           H  
ATOM   1877 1HD2 ASN A 120       6.145  -9.060 -23.252  1.00 18.00           H  
ATOM   1878 2HD2 ASN A 120       5.000  -8.046 -22.441  1.00 18.00           H  
ATOM   1879  N   ASN A 121       7.977  -3.621 -24.544  1.00 13.85           N  
ATOM   1880  CA  ASN A 121       7.986  -3.177 -25.924  1.00 14.04           C  
ATOM   1881  C   ASN A 121       8.836  -4.105 -26.768  1.00 13.97           C  
ATOM   1882  O   ASN A 121       9.737  -4.769 -26.260  1.00 13.93           O  
ATOM   1883  CB  ASN A 121       8.529  -1.768 -26.061  1.00 15.58           C  
ATOM   1884  CG  ASN A 121       7.704  -0.714 -25.419  1.00 15.58           C  
ATOM   1885  OD1 ASN A 121       6.505  -0.853 -25.143  1.00 15.58           O  
ATOM   1886  ND2 ASN A 121       8.334   0.405 -25.217  1.00 15.58           N  
ATOM   1887  H   ASN A 121       8.686  -3.297 -23.884  1.00 16.62           H  
ATOM   1888  HA  ASN A 121       6.968  -3.212 -26.314  1.00 16.85           H  
ATOM   1889 1HB  ASN A 121       9.534  -1.732 -25.622  1.00 18.70           H  
ATOM   1890 2HB  ASN A 121       8.634  -1.524 -27.113  1.00 18.70           H  
ATOM   1891 1HD2 ASN A 121       7.855   1.186 -24.816  1.00 18.70           H  
ATOM   1892 2HD2 ASN A 121       9.295   0.488 -25.502  1.00 18.70           H  
ATOM   1893  N   SER A 122       8.584  -4.121 -28.078  1.00 14.05           N  
ATOM   1894  CA  SER A 122       9.426  -4.873 -29.007  1.00 14.01           C  
ATOM   1895  C   SER A 122      10.722  -4.112 -29.318  1.00 14.23           C  
ATOM   1896  O   SER A 122      11.679  -4.664 -29.867  1.00 14.34           O  
ATOM   1897  CB  SER A 122       8.649  -5.123 -30.279  1.00 15.63           C  
ATOM   1898  OG  SER A 122       8.400  -3.914 -30.942  1.00 15.63           O  
ATOM   1899  H   SER A 122       7.803  -3.596 -28.454  1.00 16.86           H  
ATOM   1900  HA  SER A 122       9.686  -5.828 -28.546  1.00 16.81           H  
ATOM   1901 1HB  SER A 122       9.212  -5.791 -30.929  1.00 18.76           H  
ATOM   1902 2HB  SER A 122       7.706  -5.612 -30.039  1.00 18.76           H  
ATOM   1903  HG  SER A 122       7.827  -4.121 -31.690  1.00 18.76           H  
ATOM   1904  N   ASN A 123      10.728  -2.833 -28.960  1.00 14.40           N  
ATOM   1905  CA  ASN A 123      11.833  -1.914 -29.175  1.00 14.78           C  
ATOM   1906  C   ASN A 123      12.734  -1.794 -27.957  1.00 14.76           C  
ATOM   1907  O   ASN A 123      12.306  -2.020 -26.826  1.00 14.98           O  
ATOM   1908  CB  ASN A 123      11.304  -0.554 -29.575  1.00 16.54           C  
ATOM   1909  CG  ASN A 123      10.674  -0.574 -30.933  1.00 16.54           C  
ATOM   1910  OD1 ASN A 123      11.228  -1.150 -31.878  1.00 16.54           O  
ATOM   1911  ND2 ASN A 123       9.527   0.041 -31.062  1.00 16.54           N  
ATOM   1912  H   ASN A 123       9.895  -2.496 -28.510  1.00 17.28           H  
ATOM   1913  HA  ASN A 123      12.447  -2.302 -29.988  1.00 17.74           H  
ATOM   1914 1HB  ASN A 123      10.562  -0.228 -28.848  1.00 19.85           H  
ATOM   1915 2HB  ASN A 123      12.117   0.174 -29.564  1.00 19.85           H  
ATOM   1916 1HD2 ASN A 123       9.061   0.054 -31.950  1.00 19.85           H  
ATOM   1917 2HD2 ASN A 123       9.101   0.497 -30.280  1.00 19.85           H  
ATOM   1918  N   LEU A 124      13.975  -1.391 -28.190  1.00 14.63           N  
ATOM   1919  CA  LEU A 124      14.918  -1.128 -27.113  1.00 14.74           C  
ATOM   1920  C   LEU A 124      14.717   0.283 -26.599  1.00 14.72           C  
ATOM   1921  O   LEU A 124      14.294   1.168 -27.345  1.00 14.86           O  
ATOM   1922  CB  LEU A 124      16.358  -1.293 -27.608  1.00 16.59           C  
ATOM   1923  CG  LEU A 124      16.757  -2.696 -28.143  1.00 16.59           C  
ATOM   1924  CD1 LEU A 124      18.171  -2.622 -28.705  1.00 16.59           C  
ATOM   1925  CD2 LEU A 124      16.687  -3.737 -27.016  1.00 16.59           C  
ATOM   1926  H   LEU A 124      14.263  -1.243 -29.147  1.00 17.56           H  
ATOM   1927  HA  LEU A 124      14.720  -1.811 -26.289  1.00 17.69           H  
ATOM   1928 1HB  LEU A 124      16.525  -0.574 -28.409  1.00 19.91           H  
ATOM   1929 2HB  LEU A 124      17.032  -1.041 -26.787  1.00 19.91           H  
ATOM   1930  HG  LEU A 124      16.082  -2.989 -28.948  1.00 19.91           H  
ATOM   1931 1HD1 LEU A 124      18.459  -3.599 -29.095  1.00 19.91           H  
ATOM   1932 2HD1 LEU A 124      18.207  -1.888 -29.511  1.00 19.91           H  
ATOM   1933 3HD1 LEU A 124      18.868  -2.329 -27.919  1.00 19.91           H  
ATOM   1934 1HD2 LEU A 124      16.979  -4.711 -27.412  1.00 19.91           H  
ATOM   1935 2HD2 LEU A 124      17.369  -3.455 -26.215  1.00 19.91           H  
ATOM   1936 3HD2 LEU A 124      15.675  -3.808 -26.625  1.00 19.91           H  
ATOM   1937  N   PHE A 125      15.047   0.504 -25.338  1.00 14.60           N  
ATOM   1938  CA  PHE A 125      14.935   1.830 -24.752  1.00 14.58           C  
ATOM   1939  C   PHE A 125      16.243   2.584 -24.782  1.00 14.64           C  
ATOM   1940  O   PHE A 125      17.318   2.002 -24.622  1.00 14.71           O  
ATOM   1941  CB  PHE A 125      14.496   1.745 -23.303  1.00 16.42           C  
ATOM   1942  CG  PHE A 125      13.128   1.263 -23.123  1.00 16.42           C  
ATOM   1943  CD1 PHE A 125      12.902  -0.068 -23.014  1.00 16.42           C  
ATOM   1944  CD2 PHE A 125      12.063   2.126 -23.045  1.00 16.42           C  
ATOM   1945  CE1 PHE A 125      11.658  -0.557 -22.821  1.00 16.42           C  
ATOM   1946  CE2 PHE A 125      10.787   1.631 -22.849  1.00 16.42           C  
ATOM   1947  CZ  PHE A 125      10.610   0.286 -22.736  1.00 16.42           C  
ATOM   1948  H   PHE A 125      15.383  -0.265 -24.778  1.00 17.52           H  
ATOM   1949  HA  PHE A 125      14.196   2.398 -25.317  1.00 17.50           H  
ATOM   1950 1HB  PHE A 125      15.163   1.088 -22.763  1.00 19.70           H  
ATOM   1951 2HB  PHE A 125      14.580   2.734 -22.844  1.00 19.70           H  
ATOM   1952  HD1 PHE A 125      13.727  -0.736 -23.090  1.00 19.70           H  
ATOM   1953  HD2 PHE A 125      12.231   3.201 -23.129  1.00 19.70           H  
ATOM   1954  HE1 PHE A 125      11.492  -1.640 -22.732  1.00 19.70           H  
ATOM   1955  HE2 PHE A 125       9.930   2.302 -22.779  1.00 19.70           H  
ATOM   1956  HZ  PHE A 125       9.644  -0.126 -22.587  1.00 19.70           H  
ATOM   1957  N   SER A 126      16.140   3.889 -24.972  1.00 14.68           N  
ATOM   1958  CA  SER A 126      17.280   4.772 -24.908  1.00 14.78           C  
ATOM   1959  C   SER A 126      17.616   4.987 -23.426  1.00 14.78           C  
ATOM   1960  O   SER A 126      16.765   4.711 -22.577  1.00 14.63           O  
ATOM   1961  CB  SER A 126      16.900   6.077 -25.578  1.00 16.65           C  
ATOM   1962  OG  SER A 126      15.893   6.710 -24.840  1.00 16.65           O  
ATOM   1963  H   SER A 126      15.232   4.298 -25.139  1.00 17.62           H  
ATOM   1964  HA  SER A 126      18.097   4.299 -25.441  1.00 17.74           H  
ATOM   1965 1HB  SER A 126      17.762   6.731 -25.659  1.00 19.98           H  
ATOM   1966 2HB  SER A 126      16.545   5.877 -26.587  1.00 19.98           H  
ATOM   1967  HG  SER A 126      15.695   7.541 -25.282  1.00 19.98           H  
ATOM   1968  N   PRO A 127      18.834   5.441 -23.066  1.00 15.01           N  
ATOM   1969  CA  PRO A 127      19.209   5.820 -21.716  1.00 15.11           C  
ATOM   1970  C   PRO A 127      18.341   6.970 -21.230  1.00 14.89           C  
ATOM   1971  O   PRO A 127      18.101   7.916 -21.976  1.00 14.88           O  
ATOM   1972  CB  PRO A 127      20.668   6.272 -21.885  1.00 17.66           C  
ATOM   1973  CG  PRO A 127      21.151   5.574 -23.132  1.00 17.66           C  
ATOM   1974  CD  PRO A 127      19.944   5.514 -24.042  1.00 17.66           C  
ATOM   1975  HA  PRO A 127      19.124   4.948 -21.051  1.00 18.13           H  
ATOM   1976 1HB  PRO A 127      20.713   7.364 -21.952  1.00 21.19           H  
ATOM   1977 2HB  PRO A 127      21.251   5.986 -20.997  1.00 21.19           H  
ATOM   1978 1HG  PRO A 127      21.987   6.139 -23.576  1.00 21.19           H  
ATOM   1979 2HG  PRO A 127      21.543   4.577 -22.882  1.00 21.19           H  
ATOM   1980 1HD  PRO A 127      19.874   6.420 -24.654  1.00 21.19           H  
ATOM   1981 2HD  PRO A 127      20.032   4.601 -24.637  1.00 21.19           H  
ATOM   1982  N   VAL A 128      18.005   6.988 -19.945  1.00 14.77           N  
ATOM   1983  CA  VAL A 128      17.204   8.103 -19.434  1.00 14.59           C  
ATOM   1984  C   VAL A 128      17.987   9.409 -19.501  1.00 14.03           C  
ATOM   1985  O   VAL A 128      17.434  10.475 -19.781  1.00 13.85           O  
ATOM   1986  CB  VAL A 128      16.702   7.833 -17.995  1.00 16.50           C  
ATOM   1987  CG1 VAL A 128      15.814   6.629 -18.006  1.00 16.50           C  
ATOM   1988  CG2 VAL A 128      17.875   7.604 -17.006  1.00 16.50           C  
ATOM   1989  H   VAL A 128      18.237   6.198 -19.361  1.00 17.72           H  
ATOM   1990  HA  VAL A 128      16.324   8.204 -20.073  1.00 17.51           H  
ATOM   1991  HB  VAL A 128      16.104   8.683 -17.666  1.00 19.80           H  
ATOM   1992 1HG1 VAL A 128      15.430   6.463 -17.000  1.00 19.80           H  
ATOM   1993 2HG1 VAL A 128      14.994   6.778 -18.680  1.00 19.80           H  
ATOM   1994 3HG1 VAL A 128      16.378   5.757 -18.332  1.00 19.80           H  
ATOM   1995 1HG2 VAL A 128      17.470   7.415 -16.012  1.00 19.80           H  
ATOM   1996 2HG2 VAL A 128      18.466   6.746 -17.316  1.00 19.80           H  
ATOM   1997 3HG2 VAL A 128      18.511   8.484 -16.960  1.00 19.80           H  
ATOM   1998  N   ASN A 129      19.304   9.309 -19.385  1.00 13.82           N  
ATOM   1999  CA  ASN A 129      20.173  10.468 -19.394  1.00 13.30           C  
ATOM   2000  C   ASN A 129      20.429  10.997 -20.802  1.00 13.19           C  
ATOM   2001  O   ASN A 129      21.236  11.914 -20.992  1.00 13.19           O  
ATOM   2002  CB  ASN A 129      21.469  10.125 -18.700  1.00 14.83           C  
ATOM   2003  CG  ASN A 129      21.275   9.921 -17.222  1.00 14.83           C  
ATOM   2004  OD1 ASN A 129      20.383  10.504 -16.592  1.00 14.83           O  
ATOM   2005  ND2 ASN A 129      22.098   9.087 -16.651  1.00 14.83           N  
ATOM   2006  H   ASN A 129      19.705   8.406 -19.176  1.00 16.58           H  
ATOM   2007  HA  ASN A 129      19.682  11.267 -18.835  1.00 15.96           H  
ATOM   2008 1HB  ASN A 129      21.886   9.216 -19.138  1.00 17.80           H  
ATOM   2009 2HB  ASN A 129      22.190  10.926 -18.854  1.00 17.80           H  
ATOM   2010 1HD2 ASN A 129      22.022   8.903 -15.670  1.00 17.80           H  
ATOM   2011 2HD2 ASN A 129      22.808   8.632 -17.189  1.00 17.80           H  
ATOM   2012  N   ARG A 130      19.780  10.402 -21.803  1.00 13.20           N  
ATOM   2013  CA  ARG A 130      19.895  10.863 -23.164  1.00 13.30           C  
ATOM   2014  C   ARG A 130      18.506  11.198 -23.713  1.00 12.99           C  
ATOM   2015  O   ARG A 130      18.349  11.415 -24.915  1.00 13.01           O  
ATOM   2016  CB  ARG A 130      20.587   9.814 -24.019  1.00 14.58           C  
ATOM   2017  CG  ARG A 130      22.047   9.541 -23.613  1.00 14.58           C  
ATOM   2018  CD  ARG A 130      22.958  10.700 -23.873  1.00 14.58           C  
ATOM   2019  NE  ARG A 130      24.316  10.406 -23.467  1.00 14.58           N  
ATOM   2020  CZ  ARG A 130      24.837  10.641 -22.233  1.00 14.58           C  
ATOM   2021  NH1 ARG A 130      24.114  11.184 -21.254  1.00 14.58           N  
ATOM   2022  NH2 ARG A 130      26.103  10.318 -22.002  1.00 14.58           N  
ATOM   2023  H   ARG A 130      19.155   9.607 -21.635  1.00 15.84           H  
ATOM   2024  HA  ARG A 130      20.472  11.782 -23.179  1.00 15.96           H  
ATOM   2025 1HB  ARG A 130      20.037   8.875 -23.946  1.00 17.50           H  
ATOM   2026 2HB  ARG A 130      20.579  10.122 -25.062  1.00 17.50           H  
ATOM   2027 1HG  ARG A 130      22.095   9.306 -22.554  1.00 17.50           H  
ATOM   2028 2HG  ARG A 130      22.419   8.691 -24.182  1.00 17.50           H  
ATOM   2029 1HD  ARG A 130      22.964  10.916 -24.941  1.00 17.50           H  
ATOM   2030 2HD  ARG A 130      22.638  11.582 -23.338  1.00 17.50           H  
ATOM   2031  HE  ARG A 130      24.926   9.992 -24.160  1.00 17.50           H  
ATOM   2032 1HH1 ARG A 130      23.124  11.452 -21.384  1.00 17.50           H  
ATOM   2033 2HH1 ARG A 130      24.536  11.347 -20.355  1.00 17.50           H  
ATOM   2034 1HH2 ARG A 130      26.662   9.905 -22.737  1.00 17.50           H  
ATOM   2035 2HH2 ARG A 130      26.513  10.484 -21.095  1.00 17.50           H  
ATOM   2036  N   ASP A 131      17.494  11.227 -22.825  1.00 12.81           N  
ATOM   2037  CA  ASP A 131      16.114  11.518 -23.213  1.00 12.70           C  
ATOM   2038  C   ASP A 131      15.852  12.985 -23.562  1.00 12.78           C  
ATOM   2039  O   ASP A 131      14.935  13.289 -24.316  1.00 12.82           O  
ATOM   2040  CB  ASP A 131      15.137  11.083 -22.109  1.00 13.83           C  
ATOM   2041  CG  ASP A 131      13.653  11.100 -22.549  1.00 13.83           C  
ATOM   2042  OD1 ASP A 131      13.329  10.406 -23.489  1.00 13.83           O  
ATOM   2043  OD2 ASP A 131      12.877  11.812 -21.946  1.00 13.83           O  
ATOM   2044  H   ASP A 131      17.671  11.036 -21.835  1.00 15.37           H  
ATOM   2045  HA  ASP A 131      15.889  10.927 -24.101  1.00 15.24           H  
ATOM   2046 1HB  ASP A 131      15.395  10.073 -21.780  1.00 16.60           H  
ATOM   2047 2HB  ASP A 131      15.259  11.740 -21.246  1.00 16.60           H  
ATOM   2048  N   SER A 132      16.612  13.922 -22.996  1.00 12.94           N  
ATOM   2049  CA  SER A 132      16.310  15.318 -23.273  1.00 13.21           C  
ATOM   2050  C   SER A 132      16.304  15.611 -24.769  1.00 13.30           C  
ATOM   2051  O   SER A 132      17.247  15.284 -25.494  1.00 13.58           O  
ATOM   2052  CB  SER A 132      17.327  16.216 -22.593  1.00 14.38           C  
ATOM   2053  OG  SER A 132      17.263  16.094 -21.194  1.00 14.38           O  
ATOM   2054  H   SER A 132      17.352  13.690 -22.353  1.00 15.53           H  
ATOM   2055  HA  SER A 132      15.320  15.540 -22.875  1.00 15.85           H  
ATOM   2056 1HB  SER A 132      18.326  15.956 -22.939  1.00 17.26           H  
ATOM   2057 2HB  SER A 132      17.140  17.251 -22.881  1.00 17.26           H  
ATOM   2058  HG  SER A 132      17.923  16.702 -20.846  1.00 17.26           H  
ATOM   2059  N   GLU A 133      15.255  16.303 -25.199  1.00 13.14           N  
ATOM   2060  CA  GLU A 133      15.042  16.707 -26.582  1.00 13.28           C  
ATOM   2061  C   GLU A 133      15.455  18.143 -26.840  1.00 13.28           C  
ATOM   2062  O   GLU A 133      15.516  18.960 -25.918  1.00 13.45           O  
ATOM   2063  CB  GLU A 133      13.568  16.528 -26.973  1.00 14.54           C  
ATOM   2064  CG  GLU A 133      13.045  15.082 -27.017  1.00 14.54           C  
ATOM   2065  CD  GLU A 133      13.571  14.316 -28.222  1.00 14.54           C  
ATOM   2066  OE1 GLU A 133      13.661  14.912 -29.280  1.00 14.54           O  
ATOM   2067  OE2 GLU A 133      13.844  13.149 -28.103  1.00 14.54           O  
ATOM   2068  H   GLU A 133      14.543  16.533 -24.524  1.00 15.77           H  
ATOM   2069  HA  GLU A 133      15.645  16.061 -27.223  1.00 15.94           H  
ATOM   2070 1HB  GLU A 133      12.942  17.084 -26.277  1.00 17.45           H  
ATOM   2071 2HB  GLU A 133      13.417  16.955 -27.947  1.00 17.45           H  
ATOM   2072 1HG  GLU A 133      13.353  14.563 -26.106  1.00 17.45           H  
ATOM   2073 2HG  GLU A 133      11.955  15.097 -27.046  1.00 17.45           H  
ATOM   2074  N   ASN A 134      15.719  18.448 -28.105  1.00 13.17           N  
ATOM   2075  CA  ASN A 134      15.992  19.808 -28.544  1.00 13.25           C  
ATOM   2076  C   ASN A 134      14.755  20.645 -28.274  1.00 13.45           C  
ATOM   2077  O   ASN A 134      13.635  20.167 -28.421  1.00 13.60           O  
ATOM   2078  CB  ASN A 134      16.354  19.877 -30.021  1.00 14.52           C  
ATOM   2079  CG  ASN A 134      16.903  21.243 -30.422  1.00 14.52           C  
ATOM   2080  OD1 ASN A 134      16.174  22.246 -30.592  1.00 14.52           O  
ATOM   2081  ND2 ASN A 134      18.205  21.299 -30.580  1.00 14.52           N  
ATOM   2082  H   ASN A 134      15.693  17.705 -28.792  1.00 15.80           H  
ATOM   2083  HA  ASN A 134      16.811  20.218 -27.950  1.00 15.90           H  
ATOM   2084 1HB  ASN A 134      17.096  19.114 -30.256  1.00 17.42           H  
ATOM   2085 2HB  ASN A 134      15.470  19.671 -30.621  1.00 17.42           H  
ATOM   2086 1HD2 ASN A 134      18.644  22.161 -30.846  1.00 17.42           H  
ATOM   2087 2HD2 ASN A 134      18.765  20.481 -30.440  1.00 17.42           H  
ATOM   2088  N   LEU A 135      14.927  21.909 -27.934  1.00 13.55           N  
ATOM   2089  CA  LEU A 135      13.761  22.745 -27.672  1.00 13.83           C  
ATOM   2090  C   LEU A 135      12.822  22.841 -28.879  1.00 14.01           C  
ATOM   2091  O   LEU A 135      11.615  23.007 -28.714  1.00 14.35           O  
ATOM   2092  CB  LEU A 135      14.210  24.159 -27.281  1.00 15.25           C  
ATOM   2093  CG  LEU A 135      14.944  24.316 -25.914  1.00 15.25           C  
ATOM   2094  CD1 LEU A 135      15.455  25.746 -25.799  1.00 15.25           C  
ATOM   2095  CD2 LEU A 135      13.997  23.997 -24.750  1.00 15.25           C  
ATOM   2096  H   LEU A 135      15.857  22.283 -27.832  1.00 16.26           H  
ATOM   2097  HA  LEU A 135      13.197  22.296 -26.862  1.00 16.60           H  
ATOM   2098 1HB  LEU A 135      14.875  24.530 -28.059  1.00 18.30           H  
ATOM   2099 2HB  LEU A 135      13.329  24.800 -27.259  1.00 18.30           H  
ATOM   2100  HG  LEU A 135      15.799  23.643 -25.877  1.00 18.30           H  
ATOM   2101 1HD1 LEU A 135      15.983  25.870 -24.853  1.00 18.30           H  
ATOM   2102 2HD1 LEU A 135      16.138  25.961 -26.622  1.00 18.30           H  
ATOM   2103 3HD1 LEU A 135      14.615  26.439 -25.837  1.00 18.30           H  
ATOM   2104 1HD2 LEU A 135      14.530  24.125 -23.808  1.00 18.30           H  
ATOM   2105 2HD2 LEU A 135      13.143  24.676 -24.777  1.00 18.30           H  
ATOM   2106 3HD2 LEU A 135      13.643  22.973 -24.813  1.00 18.30           H  
ATOM   2107  N   ALA A 136      13.365  22.752 -30.096  1.00 13.85           N  
ATOM   2108  CA  ALA A 136      12.567  22.831 -31.312  1.00 14.06           C  
ATOM   2109  C   ALA A 136      11.934  21.486 -31.715  1.00 14.17           C  
ATOM   2110  O   ALA A 136      11.276  21.404 -32.754  1.00 14.10           O  
ATOM   2111  CB  ALA A 136      13.434  23.331 -32.451  1.00 15.60           C  
ATOM   2112  H   ALA A 136      14.374  22.632 -30.202  1.00 16.62           H  
ATOM   2113  HA  ALA A 136      11.759  23.539 -31.135  1.00 16.87           H  
ATOM   2114 1HB  ALA A 136      12.830  23.427 -33.352  1.00 18.72           H  
ATOM   2115 2HB  ALA A 136      13.855  24.300 -32.188  1.00 18.72           H  
ATOM   2116 3HB  ALA A 136      14.240  22.619 -32.625  1.00 18.72           H  
ATOM   2117  N   SER A 137      12.210  20.424 -30.963  1.00 14.41           N  
ATOM   2118  CA  SER A 137      11.720  19.089 -31.279  1.00 14.66           C  
ATOM   2119  C   SER A 137      10.216  18.997 -30.958  1.00 14.48           C  
ATOM   2120  O   SER A 137       9.771  19.598 -29.979  1.00 14.33           O  
ATOM   2121  CB  SER A 137      12.495  18.069 -30.466  1.00 16.43           C  
ATOM   2122  OG  SER A 137      12.063  16.757 -30.712  1.00 16.43           O  
ATOM   2123  H   SER A 137      12.726  20.544 -30.091  1.00 17.29           H  
ATOM   2124  HA  SER A 137      11.921  18.905 -32.325  1.00 17.59           H  
ATOM   2125 1HB  SER A 137      13.556  18.156 -30.676  1.00 19.72           H  
ATOM   2126 2HB  SER A 137      12.352  18.293 -29.419  1.00 19.72           H  
ATOM   2127  HG  SER A 137      12.606  16.167 -30.129  1.00 19.72           H  
ATOM   2128  N   PRO A 138       9.384  18.314 -31.771  1.00 14.57           N  
ATOM   2129  CA  PRO A 138       7.985  18.049 -31.479  1.00 14.50           C  
ATOM   2130  C   PRO A 138       7.878  17.315 -30.150  1.00 14.80           C  
ATOM   2131  O   PRO A 138       8.681  16.433 -29.870  1.00 14.98           O  
ATOM   2132  CB  PRO A 138       7.559  17.151 -32.650  1.00 16.75           C  
ATOM   2133  CG  PRO A 138       8.494  17.529 -33.775  1.00 16.75           C  
ATOM   2134  CD  PRO A 138       9.824  17.838 -33.095  1.00 16.75           C  
ATOM   2135  HA  PRO A 138       7.427  18.996 -31.459  1.00 17.40           H  
ATOM   2136 1HB  PRO A 138       7.655  16.092 -32.357  1.00 20.10           H  
ATOM   2137 2HB  PRO A 138       6.501  17.323 -32.892  1.00 20.10           H  
ATOM   2138 1HG  PRO A 138       8.569  16.701 -34.499  1.00 20.10           H  
ATOM   2139 2HG  PRO A 138       8.093  18.395 -34.324  1.00 20.10           H  
ATOM   2140 1HD  PRO A 138      10.458  16.940 -32.997  1.00 20.10           H  
ATOM   2141 2HD  PRO A 138      10.302  18.645 -33.671  1.00 20.10           H  
ATOM   2142  N   SER A 139       6.852  17.629 -29.365  1.00 14.90           N  
ATOM   2143  CA  SER A 139       6.633  17.002 -28.059  1.00 15.22           C  
ATOM   2144  C   SER A 139       6.045  15.585 -28.096  1.00 15.48           C  
ATOM   2145  O   SER A 139       5.882  14.953 -27.048  1.00 15.57           O  
ATOM   2146  CB  SER A 139       5.730  17.897 -27.238  1.00 17.18           C  
ATOM   2147  OG  SER A 139       4.463  18.003 -27.830  1.00 17.18           O  
ATOM   2148  H   SER A 139       6.207  18.355 -29.648  1.00 17.88           H  
ATOM   2149  HA  SER A 139       7.601  16.942 -27.558  1.00 18.26           H  
ATOM   2150 1HB  SER A 139       5.632  17.487 -26.232  1.00 20.62           H  
ATOM   2151 2HB  SER A 139       6.179  18.885 -27.150  1.00 20.62           H  
ATOM   2152  HG  SER A 139       3.940  18.555 -27.242  1.00 20.62           H  
ATOM   2153  N   GLU A 140       5.704  15.107 -29.286  1.00 15.65           N  
ATOM   2154  CA  GLU A 140       5.114  13.784 -29.449  1.00 15.96           C  
ATOM   2155  C   GLU A 140       6.179  12.703 -29.546  1.00 15.95           C  
ATOM   2156  O   GLU A 140       7.279  12.948 -30.041  1.00 15.86           O  
ATOM   2157  CB  GLU A 140       4.237  13.744 -30.699  1.00 18.22           C  
ATOM   2158  CG  GLU A 140       3.053  14.702 -30.667  1.00 18.22           C  
ATOM   2159  CD  GLU A 140       2.011  14.332 -29.624  1.00 18.22           C  
ATOM   2160  OE1 GLU A 140       1.837  13.160 -29.399  1.00 18.22           O  
ATOM   2161  OE2 GLU A 140       1.398  15.219 -29.045  1.00 18.22           O  
ATOM   2162  H   GLU A 140       5.878  15.687 -30.090  1.00 18.78           H  
ATOM   2163  HA  GLU A 140       4.492  13.573 -28.578  1.00 19.15           H  
ATOM   2164 1HB  GLU A 140       4.843  13.989 -31.571  1.00 21.86           H  
ATOM   2165 2HB  GLU A 140       3.852  12.734 -30.841  1.00 21.86           H  
ATOM   2166 1HG  GLU A 140       3.413  15.710 -30.462  1.00 21.86           H  
ATOM   2167 2HG  GLU A 140       2.587  14.704 -31.650  1.00 21.86           H  
ATOM   2168  N   TYR A 141       5.826  11.496 -29.115  1.00 16.07           N  
ATOM   2169  CA  TYR A 141       6.713  10.343 -29.222  1.00 16.12           C  
ATOM   2170  C   TYR A 141       6.082   9.168 -29.981  1.00 16.46           C  
ATOM   2171  O   TYR A 141       5.312   8.418 -29.364  1.00 16.67           O  
ATOM   2172  CB  TYR A 141       7.138   9.878 -27.831  1.00 18.55           C  
ATOM   2173  CG  TYR A 141       7.994  10.880 -27.100  1.00 18.55           C  
ATOM   2174  CD1 TYR A 141       7.424  11.869 -26.318  1.00 18.55           C  
ATOM   2175  CD2 TYR A 141       9.376  10.802 -27.220  1.00 18.55           C  
ATOM   2176  CE1 TYR A 141       8.231  12.773 -25.661  1.00 18.55           C  
ATOM   2177  CE2 TYR A 141      10.181  11.706 -26.560  1.00 18.55           C  
ATOM   2178  CZ  TYR A 141       9.616  12.684 -25.784  1.00 18.55           C  
ATOM   2179  OH  TYR A 141      10.427  13.569 -25.116  1.00 18.55           O  
ATOM   2180  H   TYR A 141       4.907  11.391 -28.704  1.00 19.28           H  
ATOM   2181  HA  TYR A 141       7.625  10.659 -29.719  1.00 19.34           H  
ATOM   2182 1HB  TYR A 141       6.255   9.675 -27.227  1.00 22.26           H  
ATOM   2183 2HB  TYR A 141       7.699   8.943 -27.917  1.00 22.26           H  
ATOM   2184  HD1 TYR A 141       6.341  11.937 -26.220  1.00 22.26           H  
ATOM   2185  HD2 TYR A 141       9.827  10.021 -27.841  1.00 22.26           H  
ATOM   2186  HE1 TYR A 141       7.782  13.551 -25.046  1.00 22.26           H  
ATOM   2187  HE2 TYR A 141      11.272  11.646 -26.650  1.00 22.26           H  
ATOM   2188  HH  TYR A 141      11.354  13.327 -25.273  1.00 22.26           H  
ATOM   2189  N   PRO A 142       6.415   8.957 -31.283  1.00 16.54           N  
ATOM   2190  CA  PRO A 142       5.922   7.891 -32.153  1.00 16.88           C  
ATOM   2191  C   PRO A 142       6.216   6.514 -31.562  1.00 17.19           C  
ATOM   2192  O   PRO A 142       5.524   5.548 -31.863  1.00 17.46           O  
ATOM   2193  CB  PRO A 142       6.709   8.120 -33.451  1.00 20.32           C  
ATOM   2194  CG  PRO A 142       7.053   9.591 -33.436  1.00 20.32           C  
ATOM   2195  CD  PRO A 142       7.305   9.917 -31.981  1.00 20.32           C  
ATOM   2196  HA  PRO A 142       4.843   8.024 -32.320  1.00 20.26           H  
ATOM   2197 1HB  PRO A 142       7.605   7.476 -33.463  1.00 24.38           H  
ATOM   2198 2HB  PRO A 142       6.096   7.837 -34.317  1.00 24.38           H  
ATOM   2199 1HG  PRO A 142       7.935   9.783 -34.071  1.00 24.38           H  
ATOM   2200 2HG  PRO A 142       6.223  10.178 -33.860  1.00 24.38           H  
ATOM   2201 1HD  PRO A 142       8.366   9.734 -31.722  1.00 24.38           H  
ATOM   2202 2HD  PRO A 142       7.000  10.959 -31.803  1.00 24.38           H  
ATOM   2203  N   GLU A 143       7.223   6.443 -30.686  1.00 17.19           N  
ATOM   2204  CA  GLU A 143       7.594   5.213 -30.009  1.00 17.49           C  
ATOM   2205  C   GLU A 143       6.444   4.685 -29.149  1.00 17.69           C  
ATOM   2206  O   GLU A 143       6.286   3.473 -29.010  1.00 17.74           O  
ATOM   2207  CB  GLU A 143       8.831   5.454 -29.137  1.00 20.37           C  
ATOM   2208  CG  GLU A 143      10.108   5.766 -29.927  1.00 20.37           C  
ATOM   2209  CD  GLU A 143      10.216   7.205 -30.369  1.00 20.37           C  
ATOM   2210  OE1 GLU A 143       9.324   7.971 -30.075  1.00 20.37           O  
ATOM   2211  OE2 GLU A 143      11.181   7.537 -31.006  1.00 20.37           O  
ATOM   2212  H   GLU A 143       7.809   7.260 -30.506  1.00 20.63           H  
ATOM   2213  HA  GLU A 143       7.830   4.462 -30.761  1.00 20.99           H  
ATOM   2214 1HB  GLU A 143       8.639   6.280 -28.449  1.00 24.44           H  
ATOM   2215 2HB  GLU A 143       9.024   4.568 -28.534  1.00 24.44           H  
ATOM   2216 1HG  GLU A 143      10.972   5.521 -29.308  1.00 24.44           H  
ATOM   2217 2HG  GLU A 143      10.135   5.123 -30.807  1.00 24.44           H  
ATOM   2218  N   ASN A 144       5.647   5.600 -28.570  1.00 17.85           N  
ATOM   2219  CA  ASN A 144       4.530   5.213 -27.716  1.00 18.08           C  
ATOM   2220  C   ASN A 144       3.251   5.289 -28.537  1.00 18.26           C  
ATOM   2221  O   ASN A 144       2.268   4.587 -28.276  1.00 18.43           O  
ATOM   2222  CB  ASN A 144       4.454   6.141 -26.527  1.00 21.22           C  
ATOM   2223  CG  ASN A 144       5.671   6.055 -25.666  1.00 21.22           C  
ATOM   2224  OD1 ASN A 144       6.263   4.995 -25.429  1.00 21.22           O  
ATOM   2225  ND2 ASN A 144       6.071   7.200 -25.206  1.00 21.22           N  
ATOM   2226  H   ASN A 144       5.819   6.593 -28.719  1.00 21.42           H  
ATOM   2227  HA  ASN A 144       4.665   4.185 -27.383  1.00 21.70           H  
ATOM   2228 1HB  ASN A 144       4.346   7.170 -26.879  1.00 25.46           H  
ATOM   2229 2HB  ASN A 144       3.574   5.903 -25.930  1.00 25.46           H  
ATOM   2230 1HD2 ASN A 144       6.901   7.253 -24.647  1.00 25.46           H  
ATOM   2231 2HD2 ASN A 144       5.549   8.017 -25.434  1.00 25.46           H  
ATOM   2232  N   GLY A 145       3.307   6.103 -29.591  1.00 18.24           N  
ATOM   2233  CA  GLY A 145       2.221   6.352 -30.522  1.00 18.44           C  
ATOM   2234  C   GLY A 145       2.220   5.361 -31.687  1.00 18.92           C  
ATOM   2235  O   GLY A 145       1.485   5.558 -32.659  1.00 19.23           O  
ATOM   2236  H   GLY A 145       4.142   6.681 -29.707  1.00 21.89           H  
ATOM   2237 1HA  GLY A 145       1.271   6.298 -29.990  1.00 22.13           H  
ATOM   2238 2HA  GLY A 145       2.314   7.366 -30.909  1.00 22.13           H  
ATOM   2239  N   GLU A 146       3.001   4.281 -31.552  1.00 19.00           N  
ATOM   2240  CA  GLU A 146       3.206   3.236 -32.554  1.00 19.45           C  
ATOM   2241  C   GLU A 146       1.903   2.756 -33.170  1.00 19.59           C  
ATOM   2242  O   GLU A 146       1.818   2.543 -34.384  1.00 19.55           O  
ATOM   2243  CB  GLU A 146       3.910   2.031 -31.912  1.00 23.05           C  
ATOM   2244  CG  GLU A 146       4.235   0.894 -32.883  1.00 23.05           C  
ATOM   2245  CD  GLU A 146       4.905  -0.292 -32.252  1.00 23.05           C  
ATOM   2246  OE1 GLU A 146       5.072  -0.319 -31.054  1.00 23.05           O  
ATOM   2247  OE2 GLU A 146       5.245  -1.190 -32.986  1.00 23.05           O  
ATOM   2248  H   GLU A 146       3.560   4.229 -30.708  1.00 22.80           H  
ATOM   2249  HA  GLU A 146       3.844   3.640 -33.339  1.00 23.34           H  
ATOM   2250 1HB  GLU A 146       4.847   2.366 -31.459  1.00 27.66           H  
ATOM   2251 2HB  GLU A 146       3.289   1.630 -31.113  1.00 27.66           H  
ATOM   2252 1HG  GLU A 146       3.322   0.553 -33.368  1.00 27.66           H  
ATOM   2253 2HG  GLU A 146       4.889   1.291 -33.644  1.00 27.66           H  
ATOM   2254  N   ARG A 147       0.870   2.590 -32.346  1.00 19.76           N  
ATOM   2255  CA  ARG A 147      -0.403   2.117 -32.855  1.00 19.93           C  
ATOM   2256  C   ARG A 147      -0.917   3.019 -33.969  1.00 20.08           C  
ATOM   2257  O   ARG A 147      -1.529   2.532 -34.911  1.00 20.15           O  
ATOM   2258  CB  ARG A 147      -1.463   2.027 -31.767  1.00 23.84           C  
ATOM   2259  CG  ARG A 147      -2.777   1.371 -32.243  1.00 23.84           C  
ATOM   2260  CD  ARG A 147      -3.779   1.186 -31.145  1.00 23.84           C  
ATOM   2261  NE  ARG A 147      -4.354   2.442 -30.658  1.00 23.84           N  
ATOM   2262  CZ  ARG A 147      -5.384   3.110 -31.244  1.00 23.84           C  
ATOM   2263  NH1 ARG A 147      -5.950   2.654 -32.347  1.00 23.84           N  
ATOM   2264  NH2 ARG A 147      -5.832   4.219 -30.695  1.00 23.84           N  
ATOM   2265  H   ARG A 147       0.988   2.774 -31.358  1.00 23.71           H  
ATOM   2266  HA  ARG A 147      -0.255   1.117 -33.266  1.00 23.92           H  
ATOM   2267 1HB  ARG A 147      -1.080   1.456 -30.926  1.00 28.61           H  
ATOM   2268 2HB  ARG A 147      -1.702   3.032 -31.409  1.00 28.61           H  
ATOM   2269 1HG  ARG A 147      -3.233   2.000 -33.008  1.00 28.61           H  
ATOM   2270 2HG  ARG A 147      -2.554   0.394 -32.671  1.00 28.61           H  
ATOM   2271 1HD  ARG A 147      -4.587   0.542 -31.490  1.00 28.61           H  
ATOM   2272 2HD  ARG A 147      -3.282   0.700 -30.304  1.00 28.61           H  
ATOM   2273  HE  ARG A 147      -3.966   2.835 -29.809  1.00 28.61           H  
ATOM   2274 1HH1 ARG A 147      -5.621   1.803 -32.776  1.00 28.61           H  
ATOM   2275 2HH1 ARG A 147      -6.730   3.151 -32.759  1.00 28.61           H  
ATOM   2276 1HH2 ARG A 147      -5.406   4.570 -29.849  1.00 28.61           H  
ATOM   2277 2HH2 ARG A 147      -6.595   4.726 -31.122  1.00 28.61           H  
ATOM   2278  N   PHE A 148      -0.715   4.335 -33.849  1.00 20.17           N  
ATOM   2279  CA  PHE A 148      -1.202   5.278 -34.841  1.00 20.36           C  
ATOM   2280  C   PHE A 148      -0.243   5.337 -36.019  1.00 20.43           C  
ATOM   2281  O   PHE A 148      -0.651   5.419 -37.182  1.00 20.44           O  
ATOM   2282  CB  PHE A 148      -1.313   6.664 -34.232  1.00 24.43           C  
ATOM   2283  CG  PHE A 148      -2.348   6.773 -33.180  1.00 24.43           C  
ATOM   2284  CD1 PHE A 148      -1.976   6.756 -31.840  1.00 24.43           C  
ATOM   2285  CD2 PHE A 148      -3.687   6.903 -33.504  1.00 24.43           C  
ATOM   2286  CE1 PHE A 148      -2.919   6.874 -30.851  1.00 24.43           C  
ATOM   2287  CE2 PHE A 148      -4.634   7.022 -32.514  1.00 24.43           C  
ATOM   2288  CZ  PHE A 148      -4.247   7.013 -31.185  1.00 24.43           C  
ATOM   2289  H   PHE A 148      -0.169   4.703 -33.074  1.00 24.20           H  
ATOM   2290  HA  PHE A 148      -2.180   4.948 -35.190  1.00 24.43           H  
ATOM   2291 1HB  PHE A 148      -0.353   6.944 -33.798  1.00 29.32           H  
ATOM   2292 2HB  PHE A 148      -1.539   7.388 -35.013  1.00 29.32           H  
ATOM   2293  HD1 PHE A 148      -0.919   6.654 -31.580  1.00 29.32           H  
ATOM   2294  HD2 PHE A 148      -3.987   6.915 -34.554  1.00 29.32           H  
ATOM   2295  HE1 PHE A 148      -2.615   6.865 -29.804  1.00 29.32           H  
ATOM   2296  HE2 PHE A 148      -5.686   7.130 -32.776  1.00 29.32           H  
ATOM   2297  HZ  PHE A 148      -4.995   7.114 -30.403  1.00 29.32           H  
ATOM   2298  N   SER A 149       1.059   5.282 -35.724  1.00 20.49           N  
ATOM   2299  CA  SER A 149       2.084   5.405 -36.762  1.00 20.59           C  
ATOM   2300  C   SER A 149       1.907   4.342 -37.830  1.00 20.48           C  
ATOM   2301  O   SER A 149       2.089   4.600 -39.023  1.00 20.48           O  
ATOM   2302  CB  SER A 149       3.480   5.254 -36.177  1.00 24.79           C  
ATOM   2303  OG  SER A 149       3.810   6.306 -35.311  1.00 24.79           O  
ATOM   2304  H   SER A 149       1.338   5.216 -34.741  1.00 24.59           H  
ATOM   2305  HA  SER A 149       1.992   6.387 -37.227  1.00 24.71           H  
ATOM   2306 1HB  SER A 149       3.536   4.312 -35.640  1.00 29.75           H  
ATOM   2307 2HB  SER A 149       4.205   5.204 -36.987  1.00 29.75           H  
ATOM   2308  HG  SER A 149       4.706   6.114 -35.014  1.00 29.75           H  
ATOM   2309  N   PHE A 150       1.517   3.151 -37.401  1.00 20.42           N  
ATOM   2310  CA  PHE A 150       1.327   2.038 -38.306  1.00 20.31           C  
ATOM   2311  C   PHE A 150      -0.140   1.665 -38.533  1.00 20.02           C  
ATOM   2312  O   PHE A 150      -0.435   0.527 -38.911  1.00 19.83           O  
ATOM   2313  CB  PHE A 150       2.126   0.849 -37.791  1.00 24.48           C  
ATOM   2314  CG  PHE A 150       3.593   1.161 -37.757  1.00 24.48           C  
ATOM   2315  CD1 PHE A 150       4.206   1.519 -36.574  1.00 24.48           C  
ATOM   2316  CD2 PHE A 150       4.357   1.121 -38.912  1.00 24.48           C  
ATOM   2317  CE1 PHE A 150       5.545   1.830 -36.534  1.00 24.48           C  
ATOM   2318  CE2 PHE A 150       5.700   1.429 -38.876  1.00 24.48           C  
ATOM   2319  CZ  PHE A 150       6.292   1.786 -37.684  1.00 24.48           C  
ATOM   2320  H   PHE A 150       1.419   3.007 -36.389  1.00 24.50           H  
ATOM   2321  HA  PHE A 150       1.741   2.321 -39.272  1.00 24.37           H  
ATOM   2322 1HB  PHE A 150       1.799   0.597 -36.778  1.00 29.38           H  
ATOM   2323 2HB  PHE A 150       1.966  -0.017 -38.426  1.00 29.38           H  
ATOM   2324  HD1 PHE A 150       3.613   1.556 -35.666  1.00 29.38           H  
ATOM   2325  HD2 PHE A 150       3.884   0.844 -39.856  1.00 29.38           H  
ATOM   2326  HE1 PHE A 150       6.012   2.112 -35.590  1.00 29.38           H  
ATOM   2327  HE2 PHE A 150       6.294   1.395 -39.790  1.00 29.38           H  
ATOM   2328  HZ  PHE A 150       7.352   2.031 -37.654  1.00 29.38           H  
ATOM   2329  N   LEU A 151      -1.068   2.606 -38.330  1.00 20.01           N  
ATOM   2330  CA  LEU A 151      -2.478   2.309 -38.549  1.00 19.78           C  
ATOM   2331  C   LEU A 151      -2.855   2.564 -39.994  1.00 19.65           C  
ATOM   2332  O   LEU A 151      -3.002   3.706 -40.421  1.00 20.04           O  
ATOM   2333  CB  LEU A 151      -3.349   3.171 -37.619  1.00 23.79           C  
ATOM   2334  CG  LEU A 151      -4.888   3.029 -37.704  1.00 23.79           C  
ATOM   2335  CD1 LEU A 151      -5.315   1.593 -37.378  1.00 23.79           C  
ATOM   2336  CD2 LEU A 151      -5.510   4.005 -36.694  1.00 23.79           C  
ATOM   2337  H   LEU A 151      -0.797   3.543 -38.014  1.00 24.01           H  
ATOM   2338  HA  LEU A 151      -2.639   1.258 -38.322  1.00 23.74           H  
ATOM   2339 1HB  LEU A 151      -3.082   2.941 -36.611  1.00 28.55           H  
ATOM   2340 2HB  LEU A 151      -3.097   4.220 -37.796  1.00 28.55           H  
ATOM   2341  HG  LEU A 151      -5.233   3.278 -38.711  1.00 28.55           H  
ATOM   2342 1HD1 LEU A 151      -6.390   1.529 -37.425  1.00 28.55           H  
ATOM   2343 2HD1 LEU A 151      -4.887   0.896 -38.090  1.00 28.55           H  
ATOM   2344 3HD1 LEU A 151      -4.980   1.335 -36.374  1.00 28.55           H  
ATOM   2345 1HD2 LEU A 151      -6.598   3.930 -36.737  1.00 28.55           H  
ATOM   2346 2HD2 LEU A 151      -5.166   3.758 -35.685  1.00 28.55           H  
ATOM   2347 3HD2 LEU A 151      -5.206   5.023 -36.939  1.00 28.55           H  
ATOM   2348  N   SER A 152      -3.043   1.479 -40.736  1.00 19.12           N  
ATOM   2349  CA  SER A 152      -3.313   1.504 -42.169  1.00 18.98           C  
ATOM   2350  C   SER A 152      -4.765   1.751 -42.567  1.00 18.61           C  
ATOM   2351  O   SER A 152      -5.067   1.893 -43.753  1.00 18.33           O  
ATOM   2352  CB  SER A 152      -2.869   0.188 -42.767  1.00 22.63           C  
ATOM   2353  OG  SER A 152      -3.661  -0.866 -42.286  1.00 22.63           O  
ATOM   2354  H   SER A 152      -2.935   0.568 -40.303  1.00 22.94           H  
ATOM   2355  HA  SER A 152      -2.710   2.303 -42.602  1.00 22.78           H  
ATOM   2356 1HB  SER A 152      -2.942   0.239 -43.853  1.00 27.16           H  
ATOM   2357 2HB  SER A 152      -1.824   0.009 -42.514  1.00 27.16           H  
ATOM   2358  HG  SER A 152      -3.339  -1.661 -42.726  1.00 27.16           H  
ATOM   2359  N   LYS A 153      -5.677   1.751 -41.604  1.00 18.63           N  
ATOM   2360  CA  LYS A 153      -7.084   1.895 -41.938  1.00 18.34           C  
ATOM   2361  C   LYS A 153      -7.321   3.215 -42.695  1.00 17.99           C  
ATOM   2362  O   LYS A 153      -6.922   4.271 -42.208  1.00 17.79           O  
ATOM   2363  CB  LYS A 153      -7.943   1.830 -40.672  1.00 21.79           C  
ATOM   2364  CG  LYS A 153      -7.919   0.457 -40.003  1.00 21.79           C  
ATOM   2365  CD  LYS A 153      -8.833   0.373 -38.777  1.00 21.79           C  
ATOM   2366  CE  LYS A 153      -8.670  -0.983 -38.089  1.00 21.79           C  
ATOM   2367  NZ  LYS A 153      -9.543  -1.126 -36.884  1.00 21.79           N  
ATOM   2368  H   LYS A 153      -5.364   1.655 -40.650  1.00 22.36           H  
ATOM   2369  HA  LYS A 153      -7.337   1.043 -42.555  1.00 22.01           H  
ATOM   2370 1HB  LYS A 153      -7.581   2.566 -39.951  1.00 26.15           H  
ATOM   2371 2HB  LYS A 153      -8.981   2.086 -40.908  1.00 26.15           H  
ATOM   2372 1HG  LYS A 153      -8.234  -0.295 -40.728  1.00 26.15           H  
ATOM   2373 2HG  LYS A 153      -6.901   0.226 -39.701  1.00 26.15           H  
ATOM   2374 1HD  LYS A 153      -8.607   1.173 -38.076  1.00 26.15           H  
ATOM   2375 2HD  LYS A 153      -9.877   0.478 -39.089  1.00 26.15           H  
ATOM   2376 1HE  LYS A 153      -8.918  -1.773 -38.796  1.00 26.15           H  
ATOM   2377 2HE  LYS A 153      -7.631  -1.095 -37.782  1.00 26.15           H  
ATOM   2378 1HZ  LYS A 153      -9.397  -2.031 -36.469  1.00 26.15           H  
ATOM   2379 2HZ  LYS A 153      -9.325  -0.410 -36.213  1.00 26.15           H  
ATOM   2380 3HZ  LYS A 153     -10.539  -1.044 -37.156  1.00 26.15           H  
ATOM   2381  N   PRO A 154      -8.016   3.198 -43.858  1.00 17.95           N  
ATOM   2382  CA  PRO A 154      -8.305   4.354 -44.707  1.00 17.68           C  
ATOM   2383  C   PRO A 154      -9.279   5.362 -44.107  1.00 17.76           C  
ATOM   2384  O   PRO A 154      -9.394   6.488 -44.594  1.00 17.94           O  
ATOM   2385  CB  PRO A 154      -8.919   3.703 -45.955  1.00 21.52           C  
ATOM   2386  CG  PRO A 154      -9.513   2.396 -45.470  1.00 21.52           C  
ATOM   2387  CD  PRO A 154      -8.587   1.926 -44.369  1.00 21.52           C  
ATOM   2388  HA  PRO A 154      -7.354   4.848 -44.958  1.00 21.22           H  
ATOM   2389 1HB  PRO A 154      -9.676   4.374 -46.387  1.00 25.82           H  
ATOM   2390 2HB  PRO A 154      -8.142   3.560 -46.720  1.00 25.82           H  
ATOM   2391 1HG  PRO A 154     -10.547   2.552 -45.123  1.00 25.82           H  
ATOM   2392 2HG  PRO A 154      -9.569   1.680 -46.305  1.00 25.82           H  
ATOM   2393 1HD  PRO A 154      -9.199   1.420 -43.604  1.00 25.82           H  
ATOM   2394 2HD  PRO A 154      -7.789   1.279 -44.783  1.00 25.82           H  
ATOM   2395  N   VAL A 155     -10.025   4.930 -43.101  1.00 17.65           N  
ATOM   2396  CA  VAL A 155     -11.048   5.756 -42.492  1.00 17.73           C  
ATOM   2397  C   VAL A 155     -10.944   5.748 -40.985  1.00 17.36           C  
ATOM   2398  O   VAL A 155     -10.429   4.799 -40.388  1.00 17.36           O  
ATOM   2399  CB  VAL A 155     -12.448   5.247 -42.899  1.00 20.79           C  
ATOM   2400  CG1 VAL A 155     -12.613   5.315 -44.420  1.00 20.79           C  
ATOM   2401  CG2 VAL A 155     -12.637   3.798 -42.405  1.00 20.79           C  
ATOM   2402  H   VAL A 155      -9.859   4.010 -42.730  1.00 21.18           H  
ATOM   2403  HA  VAL A 155     -10.923   6.781 -42.843  1.00 21.28           H  
ATOM   2404  HB  VAL A 155     -13.207   5.890 -42.453  1.00 24.95           H  
ATOM   2405 1HG1 VAL A 155     -13.608   4.970 -44.694  1.00 24.95           H  
ATOM   2406 2HG1 VAL A 155     -12.480   6.344 -44.753  1.00 24.95           H  
ATOM   2407 3HG1 VAL A 155     -11.878   4.686 -44.902  1.00 24.95           H  
ATOM   2408 1HG2 VAL A 155     -13.628   3.447 -42.690  1.00 24.95           H  
ATOM   2409 2HG2 VAL A 155     -11.885   3.157 -42.856  1.00 24.95           H  
ATOM   2410 3HG2 VAL A 155     -12.546   3.749 -41.323  1.00 24.95           H  
ATOM   2411  N   ASP A 156     -11.551   6.738 -40.347  1.00 17.06           N  
ATOM   2412  CA  ASP A 156     -11.550   6.785 -38.893  1.00 16.70           C  
ATOM   2413  C   ASP A 156     -12.620   5.874 -38.315  1.00 16.61           C  
ATOM   2414  O   ASP A 156     -13.651   6.326 -37.812  1.00 16.35           O  
ATOM   2415  CB  ASP A 156     -11.746   8.212 -38.376  1.00 19.53           C  
ATOM   2416  CG  ASP A 156     -10.538   9.158 -38.617  1.00 19.53           C  
ATOM   2417  OD1 ASP A 156      -9.436   8.718 -38.963  1.00 19.53           O  
ATOM   2418  OD2 ASP A 156     -10.731  10.346 -38.445  1.00 19.53           O  
ATOM   2419  H   ASP A 156     -11.989   7.474 -40.879  1.00 20.47           H  
ATOM   2420  HA  ASP A 156     -10.583   6.428 -38.537  1.00 20.04           H  
ATOM   2421 1HB  ASP A 156     -12.625   8.648 -38.851  1.00 23.44           H  
ATOM   2422 2HB  ASP A 156     -11.947   8.176 -37.303  1.00 23.44           H  
ATOM   2423  N   GLU A 157     -12.361   4.580 -38.412  1.00 16.88           N  
ATOM   2424  CA  GLU A 157     -13.281   3.558 -37.948  1.00 16.90           C  
ATOM   2425  C   GLU A 157     -13.560   3.811 -36.480  1.00 16.53           C  
ATOM   2426  O   GLU A 157     -12.644   4.116 -35.714  1.00 16.35           O  
ATOM   2427  CB  GLU A 157     -12.728   2.155 -38.189  1.00 19.65           C  
ATOM   2428  CG  GLU A 157     -13.711   1.047 -37.820  1.00 19.65           C  
ATOM   2429  CD  GLU A 157     -13.251  -0.336 -38.177  1.00 19.65           C  
ATOM   2430  OE1 GLU A 157     -12.302  -0.826 -37.593  1.00 19.65           O  
ATOM   2431  OE2 GLU A 157     -13.853  -0.912 -39.045  1.00 19.65           O  
ATOM   2432  H   GLU A 157     -11.482   4.336 -38.874  1.00 20.26           H  
ATOM   2433  HA  GLU A 157     -14.219   3.654 -38.494  1.00 20.28           H  
ATOM   2434 1HB  GLU A 157     -12.461   2.043 -39.242  1.00 23.58           H  
ATOM   2435 2HB  GLU A 157     -11.820   2.012 -37.603  1.00 23.58           H  
ATOM   2436 1HG  GLU A 157     -13.879   1.077 -36.740  1.00 23.58           H  
ATOM   2437 2HG  GLU A 157     -14.662   1.242 -38.311  1.00 23.58           H  
ATOM   2438  N   ASN A 158     -14.825   3.707 -36.083  1.00 16.45           N  
ATOM   2439  CA  ASN A 158     -15.189   4.005 -34.706  1.00 16.16           C  
ATOM   2440  C   ASN A 158     -14.306   3.273 -33.714  1.00 16.38           C  
ATOM   2441  O   ASN A 158     -14.232   2.042 -33.706  1.00 16.56           O  
ATOM   2442  CB  ASN A 158     -16.631   3.615 -34.456  1.00 18.74           C  
ATOM   2443  CG  ASN A 158     -17.608   4.436 -35.227  1.00 18.74           C  
ATOM   2444  OD1 ASN A 158     -17.370   5.604 -35.552  1.00 18.74           O  
ATOM   2445  ND2 ASN A 158     -18.717   3.829 -35.547  1.00 18.74           N  
ATOM   2446  H   ASN A 158     -15.532   3.448 -36.754  1.00 19.74           H  
ATOM   2447  HA  ASN A 158     -15.061   5.075 -34.540  1.00 19.39           H  
ATOM   2448 1HB  ASN A 158     -16.774   2.564 -34.706  1.00 22.49           H  
ATOM   2449 2HB  ASN A 158     -16.849   3.727 -33.391  1.00 22.49           H  
ATOM   2450 1HD2 ASN A 158     -19.431   4.311 -36.064  1.00 22.49           H  
ATOM   2451 2HD2 ASN A 158     -18.861   2.881 -35.271  1.00 22.49           H  
ATOM   2452  N   HIS A 159     -13.690   4.049 -32.829  1.00 16.38           N  
ATOM   2453  CA  HIS A 159     -12.811   3.536 -31.792  1.00 16.64           C  
ATOM   2454  C   HIS A 159     -13.534   2.660 -30.792  1.00 16.72           C  
ATOM   2455  O   HIS A 159     -14.622   3.004 -30.320  1.00 16.76           O  
ATOM   2456  CB  HIS A 159     -12.128   4.673 -31.029  1.00 19.19           C  
ATOM   2457  CG  HIS A 159     -11.096   4.177 -30.066  1.00 19.19           C  
ATOM   2458  ND1 HIS A 159      -9.870   3.682 -30.473  1.00 19.19           N  
ATOM   2459  CD2 HIS A 159     -11.114   4.076 -28.718  1.00 19.19           C  
ATOM   2460  CE1 HIS A 159      -9.185   3.298 -29.410  1.00 19.19           C  
ATOM   2461  NE2 HIS A 159      -9.916   3.528 -28.338  1.00 19.19           N  
ATOM   2462  H   HIS A 159     -13.807   5.047 -32.914  1.00 19.66           H  
ATOM   2463  HA  HIS A 159     -12.033   2.930 -32.255  1.00 19.97           H  
ATOM   2464 1HB  HIS A 159     -11.648   5.352 -31.734  1.00 23.03           H  
ATOM   2465 2HB  HIS A 159     -12.873   5.242 -30.471  1.00 23.03           H  
ATOM   2466  HD2 HIS A 159     -11.934   4.365 -28.058  1.00 23.03           H  
ATOM   2467  HE1 HIS A 159      -8.189   2.861 -29.415  1.00 23.03           H  
ATOM   2468  HE2 HIS A 159      -9.648   3.326 -27.386  1.00 23.03           H  
ATOM   2469  N   GLN A 160     -12.934   1.533 -30.442  1.00 16.79           N  
ATOM   2470  CA  GLN A 160     -13.540   0.690 -29.432  1.00 16.89           C  
ATOM   2471  C   GLN A 160     -13.212   1.200 -28.043  1.00 17.03           C  
ATOM   2472  O   GLN A 160     -12.072   1.119 -27.588  1.00 17.26           O  
ATOM   2473  CB  GLN A 160     -13.056  -0.756 -29.562  1.00 19.61           C  
ATOM   2474  CG  GLN A 160     -13.552  -1.714 -28.456  1.00 19.61           C  
ATOM   2475  CD  GLN A 160     -15.049  -1.985 -28.452  1.00 19.61           C  
ATOM   2476  OE1 GLN A 160     -15.587  -2.480 -29.448  1.00 19.61           O  
ATOM   2477  NE2 GLN A 160     -15.711  -1.677 -27.328  1.00 19.61           N  
ATOM   2478  H   GLN A 160     -12.053   1.278 -30.870  1.00 20.15           H  
ATOM   2479  HA  GLN A 160     -14.624   0.713 -29.561  1.00 20.27           H  
ATOM   2480 1HB  GLN A 160     -13.380  -1.158 -30.521  1.00 23.53           H  
ATOM   2481 2HB  GLN A 160     -11.967  -0.772 -29.551  1.00 23.53           H  
ATOM   2482 1HG  GLN A 160     -13.049  -2.669 -28.596  1.00 23.53           H  
ATOM   2483 2HG  GLN A 160     -13.283  -1.310 -27.477  1.00 23.53           H  
ATOM   2484 1HE2 GLN A 160     -16.723  -1.858 -27.221  1.00 23.53           H  
ATOM   2485 2HE2 GLN A 160     -15.237  -1.264 -26.537  1.00 23.53           H  
ATOM   2486  N   GLN A 161     -14.234   1.685 -27.364  1.00 16.91           N  
ATOM   2487  CA  GLN A 161     -14.114   2.212 -26.021  1.00 17.07           C  
ATOM   2488  C   GLN A 161     -14.483   1.109 -25.048  1.00 17.33           C  
ATOM   2489  O   GLN A 161     -15.552   0.509 -25.179  1.00 17.44           O  
ATOM   2490  CB  GLN A 161     -15.010   3.444 -25.855  1.00 19.83           C  
ATOM   2491  CG  GLN A 161     -14.967   4.073 -24.485  1.00 19.83           C  
ATOM   2492  CD  GLN A 161     -15.725   5.387 -24.415  1.00 19.83           C  
ATOM   2493  OE1 GLN A 161     -15.103   6.445 -24.278  1.00 19.83           O  
ATOM   2494  NE2 GLN A 161     -17.053   5.355 -24.526  1.00 19.83           N  
ATOM   2495  H   GLN A 161     -15.134   1.713 -27.827  1.00 20.29           H  
ATOM   2496  HA  GLN A 161     -13.079   2.499 -25.842  1.00 20.48           H  
ATOM   2497 1HB  GLN A 161     -14.728   4.203 -26.588  1.00 23.80           H  
ATOM   2498 2HB  GLN A 161     -16.048   3.167 -26.056  1.00 23.80           H  
ATOM   2499 1HG  GLN A 161     -15.434   3.380 -23.773  1.00 23.80           H  
ATOM   2500 2HG  GLN A 161     -13.931   4.257 -24.206  1.00 23.80           H  
ATOM   2501 1HE2 GLN A 161     -17.581   6.199 -24.489  1.00 23.80           H  
ATOM   2502 2HE2 GLN A 161     -17.566   4.471 -24.673  1.00 23.80           H  
ATOM   2503  N   ASP A 162     -13.624   0.850 -24.073  1.00 17.48           N  
ATOM   2504  CA  ASP A 162     -13.890  -0.217 -23.124  1.00 17.76           C  
ATOM   2505  C   ASP A 162     -15.241  -0.032 -22.457  1.00 17.89           C  
ATOM   2506  O   ASP A 162     -15.539   1.028 -21.903  1.00 17.99           O  
ATOM   2507  CB  ASP A 162     -12.792  -0.256 -22.062  1.00 20.76           C  
ATOM   2508  CG  ASP A 162     -11.436  -0.728 -22.614  1.00 20.76           C  
ATOM   2509  OD1 ASP A 162     -11.396  -1.242 -23.705  1.00 20.76           O  
ATOM   2510  OD2 ASP A 162     -10.455  -0.552 -21.942  1.00 20.76           O  
ATOM   2511  H   ASP A 162     -12.754   1.362 -24.017  1.00 20.98           H  
ATOM   2512  HA  ASP A 162     -13.893  -1.165 -23.662  1.00 21.31           H  
ATOM   2513 1HB  ASP A 162     -12.671   0.737 -21.627  1.00 24.91           H  
ATOM   2514 2HB  ASP A 162     -13.093  -0.926 -21.254  1.00 24.91           H  
ATOM   2515  N   GLY A 163     -16.031  -1.104 -22.450  1.00 17.92           N  
ATOM   2516  CA  GLY A 163     -17.364  -1.115 -21.854  1.00 18.10           C  
ATOM   2517  C   GLY A 163     -18.494  -0.918 -22.866  1.00 18.11           C  
ATOM   2518  O   GLY A 163     -19.654  -1.185 -22.545  1.00 17.90           O  
ATOM   2519  H   GLY A 163     -15.707  -1.941 -22.916  1.00 21.50           H  
ATOM   2520 1HA  GLY A 163     -17.515  -2.057 -21.330  1.00 21.72           H  
ATOM   2521 2HA  GLY A 163     -17.422  -0.327 -21.105  1.00 21.72           H  
ATOM   2522  N   ASP A 164     -18.166  -0.486 -24.085  1.00 18.38           N  
ATOM   2523  CA  ASP A 164     -19.186  -0.297 -25.110  1.00 18.49           C  
ATOM   2524  C   ASP A 164     -19.397  -1.500 -26.018  1.00 18.54           C  
ATOM   2525  O   ASP A 164     -18.498  -1.981 -26.720  1.00 18.64           O  
ATOM   2526  CB  ASP A 164     -18.942   0.954 -25.940  1.00 21.85           C  
ATOM   2527  CG  ASP A 164     -19.261   2.234 -25.184  1.00 21.85           C  
ATOM   2528  OD1 ASP A 164     -20.156   2.222 -24.367  1.00 21.85           O  
ATOM   2529  OD2 ASP A 164     -18.642   3.229 -25.478  1.00 21.85           O  
ATOM   2530  H   ASP A 164     -17.190  -0.262 -24.307  1.00 22.06           H  
ATOM   2531  HA  ASP A 164     -20.130  -0.128 -24.594  1.00 22.19           H  
ATOM   2532 1HB  ASP A 164     -17.898   0.981 -26.252  1.00 26.22           H  
ATOM   2533 2HB  ASP A 164     -19.560   0.917 -26.834  1.00 26.22           H  
ATOM   2534  N   GLU A 165     -20.625  -1.967 -26.000  1.00 18.49           N  
ATOM   2535  CA  GLU A 165     -21.094  -3.093 -26.786  1.00 18.57           C  
ATOM   2536  C   GLU A 165     -21.219  -2.653 -28.241  1.00 18.66           C  
ATOM   2537  O   GLU A 165     -21.281  -1.456 -28.531  1.00 18.71           O  
ATOM   2538  CB  GLU A 165     -22.439  -3.594 -26.254  1.00 21.97           C  
ATOM   2539  CG  GLU A 165     -22.382  -4.149 -24.831  1.00 21.97           C  
ATOM   2540  CD  GLU A 165     -23.707  -4.677 -24.358  1.00 21.97           C  
ATOM   2541  OE1 GLU A 165     -24.620  -4.686 -25.144  1.00 21.97           O  
ATOM   2542  OE2 GLU A 165     -23.808  -5.060 -23.218  1.00 21.97           O  
ATOM   2543  H   GLU A 165     -21.260  -1.521 -25.350  1.00 22.19           H  
ATOM   2544  HA  GLU A 165     -20.360  -3.900 -26.726  1.00 22.28           H  
ATOM   2545 1HB  GLU A 165     -23.162  -2.779 -26.270  1.00 26.36           H  
ATOM   2546 2HB  GLU A 165     -22.819  -4.378 -26.907  1.00 26.36           H  
ATOM   2547 1HG  GLU A 165     -21.646  -4.951 -24.792  1.00 26.36           H  
ATOM   2548 2HG  GLU A 165     -22.050  -3.358 -24.157  1.00 26.36           H  
ATOM   2549  N   ASP A 166     -21.289  -3.598 -29.174  1.00 18.72           N  
ATOM   2550  CA  ASP A 166     -21.383  -3.249 -30.596  1.00 18.85           C  
ATOM   2551  C   ASP A 166     -22.519  -2.266 -30.904  1.00 19.07           C  
ATOM   2552  O   ASP A 166     -22.384  -1.392 -31.765  1.00 19.19           O  
ATOM   2553  CB  ASP A 166     -21.647  -4.504 -31.428  1.00 22.34           C  
ATOM   2554  CG  ASP A 166     -20.484  -5.471 -31.486  1.00 22.34           C  
ATOM   2555  OD1 ASP A 166     -19.403  -5.119 -31.093  1.00 22.34           O  
ATOM   2556  OD2 ASP A 166     -20.700  -6.572 -31.916  1.00 22.34           O  
ATOM   2557  H   ASP A 166     -21.227  -4.573 -28.907  1.00 22.46           H  
ATOM   2558  HA  ASP A 166     -20.438  -2.795 -30.901  1.00 22.62           H  
ATOM   2559 1HB  ASP A 166     -22.512  -5.028 -31.024  1.00 26.81           H  
ATOM   2560 2HB  ASP A 166     -21.899  -4.208 -32.447  1.00 26.81           H  
ATOM   2561  N   SER A 167     -23.639  -2.392 -30.185  1.00 19.14           N  
ATOM   2562  CA  SER A 167     -24.814  -1.548 -30.372  1.00 19.37           C  
ATOM   2563  C   SER A 167     -24.662  -0.156 -29.749  1.00 19.19           C  
ATOM   2564  O   SER A 167     -25.551   0.685 -29.886  1.00 19.21           O  
ATOM   2565  CB  SER A 167     -26.044  -2.229 -29.804  1.00 23.02           C  
ATOM   2566  OG  SER A 167     -25.954  -2.358 -28.414  1.00 23.02           O  
ATOM   2567  H   SER A 167     -23.708  -3.123 -29.487  1.00 22.97           H  
ATOM   2568  HA  SER A 167     -24.964  -1.416 -31.444  1.00 23.24           H  
ATOM   2569 1HB  SER A 167     -26.928  -1.648 -30.061  1.00 27.62           H  
ATOM   2570 2HB  SER A 167     -26.156  -3.212 -30.257  1.00 27.62           H  
ATOM   2571  HG  SER A 167     -26.806  -2.693 -28.121  1.00 27.62           H  
ATOM   2572  N   LEU A 168     -23.577   0.056 -29.003  1.00 19.06           N  
ATOM   2573  CA  LEU A 168     -23.283   1.327 -28.356  1.00 18.94           C  
ATOM   2574  C   LEU A 168     -22.117   2.040 -29.046  1.00 18.96           C  
ATOM   2575  O   LEU A 168     -22.119   3.266 -29.180  1.00 19.00           O  
ATOM   2576  CB  LEU A 168     -22.937   1.091 -26.885  1.00 22.57           C  
ATOM   2577  CG  LEU A 168     -24.039   0.417 -26.014  1.00 22.57           C  
ATOM   2578  CD1 LEU A 168     -23.479   0.186 -24.614  1.00 22.57           C  
ATOM   2579  CD2 LEU A 168     -25.291   1.289 -25.958  1.00 22.57           C  
ATOM   2580  H   LEU A 168     -22.895  -0.689 -28.936  1.00 22.87           H  
ATOM   2581  HA  LEU A 168     -24.151   1.973 -28.437  1.00 22.73           H  
ATOM   2582 1HB  LEU A 168     -22.054   0.458 -26.846  1.00 27.08           H  
ATOM   2583 2HB  LEU A 168     -22.682   2.051 -26.428  1.00 27.08           H  
ATOM   2584  HG  LEU A 168     -24.300  -0.554 -26.443  1.00 27.08           H  
ATOM   2585 1HD1 LEU A 168     -24.233  -0.302 -23.996  1.00 27.08           H  
ATOM   2586 2HD1 LEU A 168     -22.611  -0.440 -24.661  1.00 27.08           H  
ATOM   2587 3HD1 LEU A 168     -23.204   1.145 -24.165  1.00 27.08           H  
ATOM   2588 1HD2 LEU A 168     -26.042   0.798 -25.341  1.00 27.08           H  
ATOM   2589 2HD2 LEU A 168     -25.041   2.257 -25.524  1.00 27.08           H  
ATOM   2590 3HD2 LEU A 168     -25.700   1.431 -26.957  1.00 27.08           H  
ATOM   2591  N   VAL A 169     -21.144   1.271 -29.546  1.00 18.97           N  
ATOM   2592  CA  VAL A 169     -19.943   1.828 -30.181  1.00 18.97           C  
ATOM   2593  C   VAL A 169     -20.317   2.686 -31.375  1.00 19.28           C  
ATOM   2594  O   VAL A 169     -19.728   3.742 -31.609  1.00 19.14           O  
ATOM   2595  CB  VAL A 169     -18.953   0.723 -30.637  1.00 22.56           C  
ATOM   2596  CG1 VAL A 169     -17.800   1.335 -31.503  1.00 22.56           C  
ATOM   2597  CG2 VAL A 169     -18.354   0.044 -29.422  1.00 22.56           C  
ATOM   2598  H   VAL A 169     -21.215   0.262 -29.404  1.00 22.76           H  
ATOM   2599  HA  VAL A 169     -19.433   2.459 -29.447  1.00 22.76           H  
ATOM   2600  HB  VAL A 169     -19.491  -0.015 -31.242  1.00 27.07           H  
ATOM   2601 1HG1 VAL A 169     -17.113   0.545 -31.811  1.00 27.07           H  
ATOM   2602 2HG1 VAL A 169     -18.198   1.812 -32.393  1.00 27.07           H  
ATOM   2603 3HG1 VAL A 169     -17.249   2.075 -30.914  1.00 27.07           H  
ATOM   2604 1HG2 VAL A 169     -17.667  -0.742 -29.740  1.00 27.07           H  
ATOM   2605 2HG2 VAL A 169     -17.812   0.775 -28.825  1.00 27.07           H  
ATOM   2606 3HG2 VAL A 169     -19.133  -0.394 -28.827  1.00 27.07           H  
ATOM   2607  N   SER A 170     -21.287   2.217 -32.143  1.00 19.73           N  
ATOM   2608  CA  SER A 170     -21.746   2.878 -33.351  1.00 20.10           C  
ATOM   2609  C   SER A 170     -22.324   4.277 -33.115  1.00 20.22           C  
ATOM   2610  O   SER A 170     -22.454   5.053 -34.065  1.00 20.14           O  
ATOM   2611  CB  SER A 170     -22.769   1.995 -34.039  1.00 23.99           C  
ATOM   2612  OG  SER A 170     -23.930   1.878 -33.273  1.00 23.99           O  
ATOM   2613  H   SER A 170     -21.732   1.344 -31.879  1.00 23.68           H  
ATOM   2614  HA  SER A 170     -20.892   2.981 -34.014  1.00 24.12           H  
ATOM   2615 1HB  SER A 170     -23.013   2.409 -35.015  1.00 28.79           H  
ATOM   2616 2HB  SER A 170     -22.337   1.007 -34.198  1.00 28.79           H  
ATOM   2617  HG  SER A 170     -24.461   1.198 -33.696  1.00 28.79           H  
ATOM   2618  N   HIS A 171     -22.662   4.613 -31.862  1.00 20.45           N  
ATOM   2619  CA  HIS A 171     -23.210   5.921 -31.535  1.00 20.61           C  
ATOM   2620  C   HIS A 171     -22.183   6.811 -30.839  1.00 20.48           C  
ATOM   2621  O   HIS A 171     -22.524   7.883 -30.327  1.00 20.52           O  
ATOM   2622  CB  HIS A 171     -24.428   5.765 -30.629  1.00 24.79           C  
ATOM   2623  CG  HIS A 171     -25.555   5.054 -31.276  1.00 24.79           C  
ATOM   2624  ND1 HIS A 171     -26.373   5.643 -32.222  1.00 24.79           N  
ATOM   2625  CD2 HIS A 171     -25.997   3.797 -31.126  1.00 24.79           C  
ATOM   2626  CE1 HIS A 171     -27.273   4.765 -32.620  1.00 24.79           C  
ATOM   2627  NE2 HIS A 171     -27.068   3.638 -31.968  1.00 24.79           N  
ATOM   2628  H   HIS A 171     -22.516   3.957 -31.094  1.00 24.54           H  
ATOM   2629  HA  HIS A 171     -23.523   6.423 -32.448  1.00 24.73           H  
ATOM   2630 1HB  HIS A 171     -24.138   5.200 -29.739  1.00 29.75           H  
ATOM   2631 2HB  HIS A 171     -24.774   6.744 -30.303  1.00 29.75           H  
ATOM   2632  HD2 HIS A 171     -25.575   3.054 -30.460  1.00 29.75           H  
ATOM   2633  HE1 HIS A 171     -28.054   4.941 -33.360  1.00 29.75           H  
ATOM   2634  HE2 HIS A 171     -27.600   2.785 -32.065  1.00 29.75           H  
ATOM   2635  N   PHE A 172     -20.923   6.379 -30.804  1.00 20.35           N  
ATOM   2636  CA  PHE A 172     -19.879   7.169 -30.173  1.00 20.24           C  
ATOM   2637  C   PHE A 172     -19.794   8.504 -30.898  1.00 20.24           C  
ATOM   2638  O   PHE A 172     -19.818   8.546 -32.127  1.00 20.34           O  
ATOM   2639  CB  PHE A 172     -18.537   6.442 -30.244  1.00 24.38           C  
ATOM   2640  CG  PHE A 172     -17.440   7.136 -29.510  1.00 24.38           C  
ATOM   2641  CD1 PHE A 172     -17.290   6.968 -28.136  1.00 24.38           C  
ATOM   2642  CD2 PHE A 172     -16.565   7.976 -30.174  1.00 24.38           C  
ATOM   2643  CE1 PHE A 172     -16.286   7.619 -27.458  1.00 24.38           C  
ATOM   2644  CE2 PHE A 172     -15.567   8.628 -29.493  1.00 24.38           C  
ATOM   2645  CZ  PHE A 172     -15.426   8.447 -28.134  1.00 24.38           C  
ATOM   2646  H   PHE A 172     -20.674   5.479 -31.223  1.00 24.42           H  
ATOM   2647  HA  PHE A 172     -20.144   7.346 -29.132  1.00 24.29           H  
ATOM   2648 1HB  PHE A 172     -18.646   5.435 -29.832  1.00 29.26           H  
ATOM   2649 2HB  PHE A 172     -18.241   6.329 -31.287  1.00 29.26           H  
ATOM   2650  HD1 PHE A 172     -17.974   6.307 -27.595  1.00 29.26           H  
ATOM   2651  HD2 PHE A 172     -16.681   8.130 -31.251  1.00 29.26           H  
ATOM   2652  HE1 PHE A 172     -16.169   7.482 -26.383  1.00 29.26           H  
ATOM   2653  HE2 PHE A 172     -14.891   9.293 -30.029  1.00 29.26           H  
ATOM   2654  HZ  PHE A 172     -14.635   8.965 -27.597  1.00 29.26           H  
ATOM   2655  N   TYR A 173     -19.714   9.600 -30.156  1.00 20.15           N  
ATOM   2656  CA  TYR A 173     -19.646  10.909 -30.789  1.00 20.15           C  
ATOM   2657  C   TYR A 173     -18.420  11.064 -31.678  1.00 20.09           C  
ATOM   2658  O   TYR A 173     -17.289  10.866 -31.232  1.00 20.20           O  
ATOM   2659  CB  TYR A 173     -19.643  11.998 -29.718  1.00 24.21           C  
ATOM   2660  CG  TYR A 173     -19.598  13.394 -30.272  1.00 24.21           C  
ATOM   2661  CD1 TYR A 173     -20.740  13.945 -30.825  1.00 24.21           C  
ATOM   2662  CD2 TYR A 173     -18.422  14.126 -30.229  1.00 24.21           C  
ATOM   2663  CE1 TYR A 173     -20.709  15.223 -31.337  1.00 24.21           C  
ATOM   2664  CE2 TYR A 173     -18.396  15.405 -30.746  1.00 24.21           C  
ATOM   2665  CZ  TYR A 173     -19.531  15.952 -31.297  1.00 24.21           C  
ATOM   2666  OH  TYR A 173     -19.501  17.230 -31.812  1.00 24.21           O  
ATOM   2667  H   TYR A 173     -19.701   9.520 -29.151  1.00 24.18           H  
ATOM   2668  HA  TYR A 173     -20.527  11.029 -31.418  1.00 24.18           H  
ATOM   2669 1HB  TYR A 173     -20.538  11.901 -29.102  1.00 29.05           H  
ATOM   2670 2HB  TYR A 173     -18.779  11.862 -29.066  1.00 29.05           H  
ATOM   2671  HD1 TYR A 173     -21.664  13.370 -30.856  1.00 29.05           H  
ATOM   2672  HD2 TYR A 173     -17.522  13.689 -29.801  1.00 29.05           H  
ATOM   2673  HE1 TYR A 173     -21.605  15.657 -31.774  1.00 29.05           H  
ATOM   2674  HE2 TYR A 173     -17.482  15.979 -30.725  1.00 29.05           H  
ATOM   2675  HH  TYR A 173     -18.610  17.579 -31.744  1.00 29.05           H  
ATOM   2676  N   THR A 174     -18.626  11.498 -32.921  1.00 19.96           N  
ATOM   2677  CA  THR A 174     -17.503  11.693 -33.818  1.00 19.93           C  
ATOM   2678  C   THR A 174     -16.574  12.717 -33.204  1.00 19.86           C  
ATOM   2679  O   THR A 174     -16.975  13.846 -32.946  1.00 19.78           O  
ATOM   2680  CB  THR A 174     -17.984  12.181 -35.210  1.00 23.92           C  
ATOM   2681  OG1 THR A 174     -18.888  11.222 -35.769  1.00 23.92           O  
ATOM   2682  CG2 THR A 174     -16.808  12.358 -36.151  1.00 23.92           C  
ATOM   2683  H   THR A 174     -19.562  11.647 -33.260  1.00 23.95           H  
ATOM   2684  HA  THR A 174     -16.964  10.752 -33.926  1.00 23.92           H  
ATOM   2685  HB  THR A 174     -18.503  13.135 -35.097  1.00 28.70           H  
ATOM   2686  HG1 THR A 174     -19.332  11.605 -36.534  1.00 28.70           H  
ATOM   2687 1HG2 THR A 174     -17.162  12.698 -37.121  1.00 28.70           H  
ATOM   2688 2HG2 THR A 174     -16.137  13.102 -35.738  1.00 28.70           H  
ATOM   2689 3HG2 THR A 174     -16.284  11.413 -36.271  1.00 28.70           H  
ATOM   2690  N   ASN A 175     -15.300  12.375 -33.088  1.00 19.92           N  
ATOM   2691  CA  ASN A 175     -14.351  13.288 -32.484  1.00 19.85           C  
ATOM   2692  C   ASN A 175     -14.401  14.623 -33.227  1.00 19.60           C  
ATOM   2693  O   ASN A 175     -14.445  14.623 -34.465  1.00 19.45           O  
ATOM   2694  CB  ASN A 175     -12.937  12.709 -32.503  1.00 23.82           C  
ATOM   2695  CG  ASN A 175     -11.937  13.521 -31.729  1.00 23.82           C  
ATOM   2696  OD1 ASN A 175     -11.545  14.625 -32.157  1.00 23.82           O  
ATOM   2697  ND2 ASN A 175     -11.523  12.996 -30.587  1.00 23.82           N  
ATOM   2698  H   ASN A 175     -15.018  11.443 -33.355  1.00 23.90           H  
ATOM   2699  HA  ASN A 175     -14.642  13.410 -31.448  1.00 23.82           H  
ATOM   2700 1HB  ASN A 175     -12.954  11.707 -32.085  1.00 28.58           H  
ATOM   2701 2HB  ASN A 175     -12.581  12.634 -33.502  1.00 28.58           H  
ATOM   2702 1HD2 ASN A 175     -10.842  13.479 -29.968  1.00 28.58           H  
ATOM   2703 2HD2 ASN A 175     -11.872  12.108 -30.289  1.00 28.58           H  
ATOM   2704  N   PRO A 176     -14.385  15.779 -32.522  1.00 19.58           N  
ATOM   2705  CA  PRO A 176     -14.395  17.117 -33.083  1.00 19.41           C  
ATOM   2706  C   PRO A 176     -13.413  17.322 -34.228  1.00 19.31           C  
ATOM   2707  O   PRO A 176     -13.620  18.232 -35.027  1.00 19.28           O  
ATOM   2708  CB  PRO A 176     -14.055  17.986 -31.876  1.00 24.12           C  
ATOM   2709  CG  PRO A 176     -14.623  17.238 -30.697  1.00 24.12           C  
ATOM   2710  CD  PRO A 176     -14.417  15.782 -31.012  1.00 24.12           C  
ATOM   2711  HA  PRO A 176     -15.418  17.333 -33.433  1.00 23.29           H  
ATOM   2712 1HB  PRO A 176     -12.960  18.114 -31.793  1.00 28.94           H  
ATOM   2713 2HB  PRO A 176     -14.481  18.989 -31.994  1.00 28.94           H  
ATOM   2714 1HG  PRO A 176     -14.102  17.549 -29.771  1.00 28.94           H  
ATOM   2715 2HG  PRO A 176     -15.678  17.506 -30.560  1.00 28.94           H  
ATOM   2716 1HD  PRO A 176     -13.478  15.453 -30.560  1.00 28.94           H  
ATOM   2717 2HD  PRO A 176     -15.293  15.243 -30.620  1.00 28.94           H  
ATOM   2718  N   ILE A 177     -12.290  16.586 -34.253  1.00 19.27           N  
ATOM   2719  CA  ILE A 177     -11.363  16.768 -35.357  1.00 19.18           C  
ATOM   2720  C   ILE A 177     -11.079  15.449 -36.067  1.00 18.79           C  
ATOM   2721  O   ILE A 177      -9.951  15.186 -36.493  1.00 18.70           O  
ATOM   2722  CB  ILE A 177     -10.052  17.413 -34.883  1.00 22.89           C  
ATOM   2723  CG1 ILE A 177      -9.422  16.567 -33.740  1.00 22.89           C  
ATOM   2724  CG2 ILE A 177     -10.346  18.838 -34.427  1.00 22.89           C  
ATOM   2725  CD1 ILE A 177      -7.995  16.926 -33.397  1.00 22.89           C  
ATOM   2726  H   ILE A 177     -12.096  15.863 -33.555  1.00 23.12           H  
ATOM   2727  HA  ILE A 177     -11.820  17.431 -36.090  1.00 23.02           H  
ATOM   2728  HB  ILE A 177      -9.343  17.434 -35.706  1.00 27.47           H  
ATOM   2729 1HG1 ILE A 177     -10.023  16.708 -32.843  1.00 27.47           H  
ATOM   2730 2HG1 ILE A 177      -9.445  15.514 -34.011  1.00 27.47           H  
ATOM   2731 1HG2 ILE A 177      -9.452  19.319 -34.104  1.00 27.47           H  
ATOM   2732 2HG2 ILE A 177     -10.778  19.397 -35.256  1.00 27.47           H  
ATOM   2733 3HG2 ILE A 177     -11.054  18.818 -33.601  1.00 27.47           H  
ATOM   2734 1HD1 ILE A 177      -7.644  16.293 -32.579  1.00 27.47           H  
ATOM   2735 2HD1 ILE A 177      -7.361  16.762 -34.259  1.00 27.47           H  
ATOM   2736 3HD1 ILE A 177      -7.926  17.943 -33.096  1.00 27.47           H  
ATOM   2737  N   ALA A 178     -12.131  14.661 -36.256  1.00 18.59           N  
ATOM   2738  CA  ALA A 178     -12.099  13.404 -36.998  1.00 18.28           C  
ATOM   2739  C   ALA A 178     -12.215  13.712 -38.487  1.00 18.14           C  
ATOM   2740  O   ALA A 178     -12.750  14.757 -38.858  1.00 18.18           O  
ATOM   2741  CB  ALA A 178     -13.213  12.485 -36.553  1.00 21.72           C  
ATOM   2742  H   ALA A 178     -13.017  14.939 -35.820  1.00 22.31           H  
ATOM   2743  HA  ALA A 178     -11.138  12.914 -36.819  1.00 21.94           H  
ATOM   2744 1HB  ALA A 178     -13.159  11.555 -37.116  1.00 26.06           H  
ATOM   2745 2HB  ALA A 178     -13.127  12.270 -35.522  1.00 26.06           H  
ATOM   2746 3HB  ALA A 178     -14.141  12.984 -36.740  1.00 26.06           H  
ATOM   2747  N   LYS A 179     -11.826  12.770 -39.348  1.00 18.03           N  
ATOM   2748  CA  LYS A 179     -11.899  12.985 -40.803  1.00 17.96           C  
ATOM   2749  C   LYS A 179     -13.281  13.419 -41.351  1.00 17.70           C  
ATOM   2750  O   LYS A 179     -13.305  14.211 -42.291  1.00 17.50           O  
ATOM   2751  CB  LYS A 179     -11.424  11.727 -41.557  1.00 21.17           C  
ATOM   2752  CG  LYS A 179      -9.927  11.450 -41.488  1.00 21.17           C  
ATOM   2753  CD  LYS A 179      -9.571  10.127 -42.198  1.00 21.17           C  
ATOM   2754  CE  LYS A 179      -8.082   9.783 -42.069  1.00 21.17           C  
ATOM   2755  NZ  LYS A 179      -7.700   9.473 -40.633  1.00 21.17           N  
ATOM   2756  H   LYS A 179     -11.411  11.900 -38.984  1.00 21.64           H  
ATOM   2757  HA  LYS A 179     -11.203  13.790 -41.044  1.00 21.55           H  
ATOM   2758 1HB  LYS A 179     -11.896  10.843 -41.165  1.00 25.40           H  
ATOM   2759 2HB  LYS A 179     -11.700  11.808 -42.607  1.00 25.40           H  
ATOM   2760 1HG  LYS A 179      -9.393  12.268 -41.973  1.00 25.40           H  
ATOM   2761 2HG  LYS A 179      -9.613  11.404 -40.447  1.00 25.40           H  
ATOM   2762 1HD  LYS A 179     -10.144   9.316 -41.745  1.00 25.40           H  
ATOM   2763 2HD  LYS A 179      -9.831  10.185 -43.256  1.00 25.40           H  
ATOM   2764 1HE  LYS A 179      -7.869   8.906 -42.684  1.00 25.40           H  
ATOM   2765 2HE  LYS A 179      -7.483  10.619 -42.424  1.00 25.40           H  
ATOM   2766 1HZ  LYS A 179      -6.727   9.240 -40.577  1.00 25.40           H  
ATOM   2767 2HZ  LYS A 179      -7.889  10.264 -40.037  1.00 25.40           H  
ATOM   2768 3HZ  LYS A 179      -8.259   8.676 -40.271  1.00 25.40           H  
ATOM   2769  N   PRO A 180     -14.446  12.923 -40.857  1.00 17.76           N  
ATOM   2770  CA  PRO A 180     -15.782  13.324 -41.274  1.00 17.60           C  
ATOM   2771  C   PRO A 180     -16.141  14.790 -40.980  1.00 17.30           C  
ATOM   2772  O   PRO A 180     -17.177  15.264 -41.448  1.00 17.32           O  
ATOM   2773  CB  PRO A 180     -16.698  12.383 -40.480  1.00 21.40           C  
ATOM   2774  CG  PRO A 180     -15.840  11.204 -40.137  1.00 21.40           C  
ATOM   2775  CD  PRO A 180     -14.488  11.791 -39.891  1.00 21.40           C  
ATOM   2776  HA  PRO A 180     -15.880  13.125 -42.350  1.00 21.12           H  
ATOM   2777 1HB  PRO A 180     -17.086  12.908 -39.594  1.00 25.68           H  
ATOM   2778 2HB  PRO A 180     -17.568  12.107 -41.094  1.00 25.68           H  
ATOM   2779 1HG  PRO A 180     -16.247  10.676 -39.258  1.00 25.68           H  
ATOM   2780 2HG  PRO A 180     -15.848  10.485 -40.971  1.00 25.68           H  
ATOM   2781 1HD  PRO A 180     -14.506  12.170 -38.894  1.00 25.68           H  
ATOM   2782 2HD  PRO A 180     -13.732  11.032 -40.047  1.00 25.68           H  
ATOM   2783  N   ILE A 181     -15.362  15.473 -40.135  1.00 17.07           N  
ATOM   2784  CA  ILE A 181     -15.682  16.834 -39.745  1.00 16.80           C  
ATOM   2785  C   ILE A 181     -14.932  17.893 -40.580  1.00 16.73           C  
ATOM   2786  O   ILE A 181     -13.701  17.897 -40.585  1.00 16.82           O  
ATOM   2787  CB  ILE A 181     -15.320  17.042 -38.262  1.00 19.63           C  
ATOM   2788  CG1 ILE A 181     -16.002  15.945 -37.361  1.00 19.63           C  
ATOM   2789  CG2 ILE A 181     -15.704  18.453 -37.817  1.00 19.63           C  
ATOM   2790  CD1 ILE A 181     -17.527  15.850 -37.426  1.00 19.63           C  
ATOM   2791  H   ILE A 181     -14.487  15.080 -39.780  1.00 20.48           H  
ATOM   2792  HA  ILE A 181     -16.744  16.958 -39.830  1.00 20.16           H  
ATOM   2793  HB  ILE A 181     -14.237  16.912 -38.137  1.00 23.56           H  
ATOM   2794 1HG1 ILE A 181     -15.586  14.977 -37.635  1.00 23.56           H  
ATOM   2795 2HG1 ILE A 181     -15.724  16.150 -36.320  1.00 23.56           H  
ATOM   2796 1HG2 ILE A 181     -15.418  18.584 -36.775  1.00 23.56           H  
ATOM   2797 2HG2 ILE A 181     -15.180  19.192 -38.420  1.00 23.56           H  
ATOM   2798 3HG2 ILE A 181     -16.773  18.610 -37.921  1.00 23.56           H  
ATOM   2799 1HD1 ILE A 181     -17.862  15.069 -36.754  1.00 23.56           H  
ATOM   2800 2HD1 ILE A 181     -17.973  16.792 -37.119  1.00 23.56           H  
ATOM   2801 3HD1 ILE A 181     -17.847  15.605 -38.435  1.00 23.56           H  
ATOM   2802  N   PRO A 182     -15.637  18.805 -41.288  1.00 16.62           N  
ATOM   2803  CA  PRO A 182     -15.084  19.895 -42.079  1.00 16.62           C  
ATOM   2804  C   PRO A 182     -14.252  20.846 -41.233  1.00 16.59           C  
ATOM   2805  O   PRO A 182     -14.563  21.069 -40.052  1.00 16.55           O  
ATOM   2806  CB  PRO A 182     -16.329  20.617 -42.606  1.00 19.94           C  
ATOM   2807  CG  PRO A 182     -17.424  19.592 -42.569  1.00 19.94           C  
ATOM   2808  CD  PRO A 182     -17.119  18.725 -41.371  1.00 19.94           C  
ATOM   2809  HA  PRO A 182     -14.484  19.476 -42.905  1.00 19.94           H  
ATOM   2810 1HB  PRO A 182     -16.539  21.497 -41.970  1.00 23.93           H  
ATOM   2811 2HB  PRO A 182     -16.140  21.001 -43.618  1.00 23.93           H  
ATOM   2812 1HG  PRO A 182     -18.403  20.089 -42.495  1.00 23.93           H  
ATOM   2813 2HG  PRO A 182     -17.435  19.016 -43.509  1.00 23.93           H  
ATOM   2814 1HD  PRO A 182     -17.593  19.119 -40.457  1.00 23.93           H  
ATOM   2815 2HD  PRO A 182     -17.463  17.717 -41.639  1.00 23.93           H  
ATOM   2816  N   GLN A 183     -13.235  21.455 -41.837  1.00 16.66           N  
ATOM   2817  CA  GLN A 183     -12.441  22.440 -41.118  1.00 16.72           C  
ATOM   2818  C   GLN A 183     -13.375  23.511 -40.598  1.00 16.72           C  
ATOM   2819  O   GLN A 183     -14.070  24.165 -41.378  1.00 16.84           O  
ATOM   2820  CB  GLN A 183     -11.387  23.064 -42.043  1.00 19.39           C  
ATOM   2821  CG  GLN A 183     -10.524  24.191 -41.422  1.00 19.39           C  
ATOM   2822  CD  GLN A 183      -9.564  23.728 -40.332  1.00 19.39           C  
ATOM   2823  OE1 GLN A 183      -8.842  22.725 -40.475  1.00 19.39           O  
ATOM   2824  NE2 GLN A 183      -9.534  24.471 -39.236  1.00 19.39           N  
ATOM   2825  H   GLN A 183     -13.017  21.235 -42.799  1.00 19.99           H  
ATOM   2826  HA  GLN A 183     -11.951  21.957 -40.271  1.00 20.06           H  
ATOM   2827 1HB  GLN A 183     -10.717  22.283 -42.390  1.00 23.27           H  
ATOM   2828 2HB  GLN A 183     -11.884  23.477 -42.921  1.00 23.27           H  
ATOM   2829 1HG  GLN A 183      -9.934  24.649 -42.216  1.00 23.27           H  
ATOM   2830 2HG  GLN A 183     -11.184  24.943 -40.987  1.00 23.27           H  
ATOM   2831 1HE2 GLN A 183      -8.927  24.235 -38.473  1.00 23.27           H  
ATOM   2832 2HE2 GLN A 183     -10.122  25.280 -39.162  1.00 23.27           H  
ATOM   2833  N   THR A 184     -13.370  23.692 -39.288  1.00 16.64           N  
ATOM   2834  CA  THR A 184     -14.246  24.636 -38.632  1.00 16.71           C  
ATOM   2835  C   THR A 184     -13.410  25.569 -37.743  1.00 16.54           C  
ATOM   2836  O   THR A 184     -12.504  25.082 -37.067  1.00 16.29           O  
ATOM   2837  CB  THR A 184     -15.278  23.847 -37.797  1.00 19.37           C  
ATOM   2838  OG1 THR A 184     -16.032  22.978 -38.680  1.00 19.37           O  
ATOM   2839  CG2 THR A 184     -16.238  24.793 -37.088  1.00 19.37           C  
ATOM   2840  H   THR A 184     -12.761  23.114 -38.725  1.00 19.97           H  
ATOM   2841  HA  THR A 184     -14.791  25.174 -39.393  1.00 20.05           H  
ATOM   2842  HB  THR A 184     -14.757  23.237 -37.059  1.00 23.24           H  
ATOM   2843  HG1 THR A 184     -15.421  22.294 -39.095  1.00 23.24           H  
ATOM   2844 1HG2 THR A 184     -16.954  24.209 -36.515  1.00 23.24           H  
ATOM   2845 2HG2 THR A 184     -15.689  25.449 -36.413  1.00 23.24           H  
ATOM   2846 3HG2 THR A 184     -16.766  25.393 -37.825  1.00 23.24           H  
ATOM   2847  N   PRO A 185     -13.591  26.906 -37.804  1.00 16.71           N  
ATOM   2848  CA  PRO A 185     -12.949  27.880 -36.932  1.00 16.62           C  
ATOM   2849  C   PRO A 185     -13.285  27.645 -35.467  1.00 16.39           C  
ATOM   2850  O   PRO A 185     -14.429  27.319 -35.146  1.00 16.32           O  
ATOM   2851  CB  PRO A 185     -13.551  29.204 -37.408  1.00 19.93           C  
ATOM   2852  CG  PRO A 185     -13.963  28.954 -38.839  1.00 19.93           C  
ATOM   2853  CD  PRO A 185     -14.415  27.514 -38.873  1.00 19.93           C  
ATOM   2854  HA  PRO A 185     -11.859  27.852 -37.090  1.00 19.94           H  
ATOM   2855 1HB  PRO A 185     -14.402  29.475 -36.762  1.00 23.92           H  
ATOM   2856 2HB  PRO A 185     -12.810  30.002 -37.302  1.00 23.92           H  
ATOM   2857 1HG  PRO A 185     -14.761  29.659 -39.128  1.00 23.92           H  
ATOM   2858 2HG  PRO A 185     -13.119  29.141 -39.516  1.00 23.92           H  
ATOM   2859 1HD  PRO A 185     -15.488  27.426 -38.649  1.00 23.92           H  
ATOM   2860 2HD  PRO A 185     -14.148  27.121 -39.868  1.00 23.92           H  
ATOM   2861  N   GLU A 186     -12.311  27.862 -34.594  1.00 16.33           N  
ATOM   2862  CA  GLU A 186     -12.492  27.747 -33.150  1.00 16.19           C  
ATOM   2863  C   GLU A 186     -11.319  28.391 -32.428  1.00 16.07           C  
ATOM   2864  O   GLU A 186     -10.250  28.558 -33.018  1.00 16.27           O  
ATOM   2865  CB  GLU A 186     -12.627  26.291 -32.692  1.00 18.72           C  
ATOM   2866  CG  GLU A 186     -11.410  25.421 -32.938  1.00 18.72           C  
ATOM   2867  CD  GLU A 186     -11.593  24.030 -32.396  1.00 18.72           C  
ATOM   2868  OE1 GLU A 186     -12.660  23.731 -31.921  1.00 18.72           O  
ATOM   2869  OE2 GLU A 186     -10.658  23.261 -32.420  1.00 18.72           O  
ATOM   2870  H   GLU A 186     -11.397  28.122 -34.940  1.00 19.60           H  
ATOM   2871  HA  GLU A 186     -13.402  28.280 -32.870  1.00 19.43           H  
ATOM   2872 1HB  GLU A 186     -12.831  26.268 -31.621  1.00 22.46           H  
ATOM   2873 2HB  GLU A 186     -13.474  25.825 -33.196  1.00 22.46           H  
ATOM   2874 1HG  GLU A 186     -11.231  25.363 -34.013  1.00 22.46           H  
ATOM   2875 2HG  GLU A 186     -10.539  25.876 -32.475  1.00 22.46           H  
ATOM   2876  N   SER A 187     -11.504  28.720 -31.153  1.00 15.80           N  
ATOM   2877  CA  SER A 187     -10.392  29.184 -30.330  1.00 15.70           C  
ATOM   2878  C   SER A 187      -9.763  27.968 -29.661  1.00 15.62           C  
ATOM   2879  O   SER A 187     -10.377  27.332 -28.800  1.00 15.38           O  
ATOM   2880  CB  SER A 187     -10.869  30.167 -29.283  1.00 18.02           C  
ATOM   2881  OG  SER A 187      -9.814  30.555 -28.446  1.00 18.02           O  
ATOM   2882  H   SER A 187     -12.414  28.597 -30.735  1.00 18.96           H  
ATOM   2883  HA  SER A 187      -9.646  29.663 -30.965  1.00 18.84           H  
ATOM   2884 1HB  SER A 187     -11.289  31.039 -29.769  1.00 21.62           H  
ATOM   2885 2HB  SER A 187     -11.658  29.711 -28.688  1.00 21.62           H  
ATOM   2886  HG  SER A 187     -10.189  31.183 -27.824  1.00 21.62           H  
ATOM   2887  N   ALA A 188      -8.561  27.598 -30.093  1.00 15.87           N  
ATOM   2888  CA  ALA A 188      -7.934  26.382 -29.595  1.00 15.87           C  
ATOM   2889  C   ALA A 188      -6.425  26.376 -29.798  1.00 15.98           C  
ATOM   2890  O   ALA A 188      -5.896  27.115 -30.630  1.00 16.21           O  
ATOM   2891  CB  ALA A 188      -8.533  25.175 -30.284  1.00 18.22           C  
ATOM   2892  H   ALA A 188      -8.094  28.158 -30.794  1.00 19.04           H  
ATOM   2893  HA  ALA A 188      -8.127  26.318 -28.525  1.00 19.04           H  
ATOM   2894 1HB  ALA A 188      -8.071  24.296 -29.877  1.00 21.86           H  
ATOM   2895 2HB  ALA A 188      -9.609  25.141 -30.114  1.00 21.86           H  
ATOM   2896 3HB  ALA A 188      -8.338  25.226 -31.356  1.00 21.86           H  
ATOM   2897  N   GLY A 189      -5.739  25.522 -29.036  1.00 15.89           N  
ATOM   2898  CA  GLY A 189      -4.302  25.323 -29.183  1.00 16.03           C  
ATOM   2899  C   GLY A 189      -3.992  24.179 -30.151  1.00 16.26           C  
ATOM   2900  O   GLY A 189      -4.846  23.736 -30.932  1.00 16.43           O  
ATOM   2901  H   GLY A 189      -6.234  24.979 -28.345  1.00 19.07           H  
ATOM   2902 1HA  GLY A 189      -3.842  26.244 -29.544  1.00 19.24           H  
ATOM   2903 2HA  GLY A 189      -3.864  25.110 -28.209  1.00 19.24           H  
ATOM   2904  N   ASN A 190      -2.769  23.662 -30.097  1.00 16.33           N  
ATOM   2905  CA  ASN A 190      -2.414  22.624 -31.049  1.00 16.44           C  
ATOM   2906  C   ASN A 190      -2.857  21.249 -30.588  1.00 16.34           C  
ATOM   2907  O   ASN A 190      -2.148  20.554 -29.859  1.00 16.68           O  
ATOM   2908  CB  ASN A 190      -0.932  22.606 -31.348  1.00 18.97           C  
ATOM   2909  CG  ASN A 190      -0.585  21.639 -32.494  1.00 18.97           C  
ATOM   2910  OD1 ASN A 190      -1.403  20.812 -32.967  1.00 18.97           O  
ATOM   2911  ND2 ASN A 190       0.645  21.741 -32.954  1.00 18.97           N  
ATOM   2912  H   ASN A 190      -2.094  24.010 -29.435  1.00 19.60           H  
ATOM   2913  HA  ASN A 190      -2.935  22.830 -31.985  1.00 19.73           H  
ATOM   2914 1HB  ASN A 190      -0.601  23.610 -31.620  1.00 22.76           H  
ATOM   2915 2HB  ASN A 190      -0.382  22.309 -30.456  1.00 22.76           H  
ATOM   2916 1HD2 ASN A 190       0.952  21.147 -33.699  1.00 22.76           H  
ATOM   2917 2HD2 ASN A 190       1.275  22.410 -32.557  1.00 22.76           H  
ATOM   2918  N   LYS A 191      -4.033  20.874 -31.060  1.00 15.88           N  
ATOM   2919  CA  LYS A 191      -4.682  19.604 -30.753  1.00 15.73           C  
ATOM   2920  C   LYS A 191      -4.473  18.548 -31.838  1.00 15.71           C  
ATOM   2921  O   LYS A 191      -5.118  17.500 -31.809  1.00 15.84           O  
ATOM   2922  CB  LYS A 191      -6.175  19.813 -30.491  1.00 18.09           C  
ATOM   2923  CG  LYS A 191      -6.958  20.361 -31.660  1.00 18.09           C  
ATOM   2924  CD  LYS A 191      -8.477  20.352 -31.394  1.00 18.09           C  
ATOM   2925  CE  LYS A 191      -8.855  21.245 -30.233  1.00 18.09           C  
ATOM   2926  NZ  LYS A 191     -10.307  21.528 -30.195  1.00 18.09           N  
ATOM   2927  H   LYS A 191      -4.523  21.581 -31.610  1.00 19.06           H  
ATOM   2928  HA  LYS A 191      -4.232  19.213 -29.842  1.00 18.88           H  
ATOM   2929 1HB  LYS A 191      -6.631  18.868 -30.191  1.00 21.71           H  
ATOM   2930 2HB  LYS A 191      -6.286  20.511 -29.669  1.00 21.71           H  
ATOM   2931 1HG  LYS A 191      -6.648  21.393 -31.843  1.00 21.71           H  
ATOM   2932 2HG  LYS A 191      -6.737  19.782 -32.544  1.00 21.71           H  
ATOM   2933 1HD  LYS A 191      -8.998  20.723 -32.276  1.00 21.71           H  
ATOM   2934 2HD  LYS A 191      -8.821  19.338 -31.188  1.00 21.71           H  
ATOM   2935 1HE  LYS A 191      -8.581  20.763 -29.296  1.00 21.71           H  
ATOM   2936 2HE  LYS A 191      -8.318  22.165 -30.326  1.00 21.71           H  
ATOM   2937 1HZ  LYS A 191     -10.521  22.126 -29.421  1.00 21.71           H  
ATOM   2938 2HZ  LYS A 191     -10.572  22.010 -31.068  1.00 21.71           H  
ATOM   2939 3HZ  LYS A 191     -10.853  20.660 -30.088  1.00 21.71           H  
ATOM   2940  N   HIS A 192      -3.591  18.839 -32.803  1.00 15.59           N  
ATOM   2941  CA  HIS A 192      -3.313  17.979 -33.962  1.00 15.61           C  
ATOM   2942  C   HIS A 192      -4.502  17.831 -34.911  1.00 15.22           C  
ATOM   2943  O   HIS A 192      -4.798  16.740 -35.405  1.00 14.95           O  
ATOM   2944  CB  HIS A 192      -2.855  16.580 -33.533  1.00 17.84           C  
ATOM   2945  CG  HIS A 192      -1.651  16.579 -32.669  1.00 17.84           C  
ATOM   2946  ND1 HIS A 192      -0.396  16.920 -33.136  1.00 17.84           N  
ATOM   2947  CD2 HIS A 192      -1.497  16.266 -31.365  1.00 17.84           C  
ATOM   2948  CE1 HIS A 192       0.472  16.816 -32.151  1.00 17.84           C  
ATOM   2949  NE2 HIS A 192      -0.169  16.417 -31.070  1.00 17.84           N  
ATOM   2950  H   HIS A 192      -3.045  19.702 -32.733  1.00 18.71           H  
ATOM   2951  HA  HIS A 192      -2.500  18.425 -34.535  1.00 18.73           H  
ATOM   2952 1HB  HIS A 192      -3.652  16.048 -33.025  1.00 21.41           H  
ATOM   2953 2HB  HIS A 192      -2.614  16.004 -34.424  1.00 21.41           H  
ATOM   2954  HD2 HIS A 192      -2.282  15.946 -30.678  1.00 21.41           H  
ATOM   2955  HE1 HIS A 192       1.540  17.016 -32.215  1.00 21.41           H  
ATOM   2956  HE2 HIS A 192       0.265  16.234 -30.145  1.00 21.41           H  
ATOM   2957  N   SER A 193      -5.182  18.941 -35.167  1.00 15.23           N  
ATOM   2958  CA  SER A 193      -6.297  19.002 -36.093  1.00 14.94           C  
ATOM   2959  C   SER A 193      -5.740  19.075 -37.502  1.00 14.89           C  
ATOM   2960  O   SER A 193      -4.533  19.239 -37.689  1.00 15.08           O  
ATOM   2961  CB  SER A 193      -7.181  20.196 -35.791  1.00 17.04           C  
ATOM   2962  OG  SER A 193      -6.536  21.400 -36.080  1.00 17.04           O  
ATOM   2963  H   SER A 193      -4.893  19.799 -34.729  1.00 18.28           H  
ATOM   2964  HA  SER A 193      -6.885  18.092 -36.012  1.00 17.93           H  
ATOM   2965 1HB  SER A 193      -8.104  20.124 -36.362  1.00 20.45           H  
ATOM   2966 2HB  SER A 193      -7.445  20.179 -34.746  1.00 20.45           H  
ATOM   2967  HG  SER A 193      -7.153  22.099 -35.823  1.00 20.45           H  
ATOM   2968  N   ASN A 194      -6.611  18.982 -38.509  1.00 14.70           N  
ATOM   2969  CA  ASN A 194      -6.153  19.039 -39.899  1.00 14.74           C  
ATOM   2970  C   ASN A 194      -5.412  20.330 -40.233  1.00 14.78           C  
ATOM   2971  O   ASN A 194      -4.490  20.320 -41.048  1.00 14.87           O  
ATOM   2972  CB  ASN A 194      -7.323  18.885 -40.844  1.00 16.62           C  
ATOM   2973  CG  ASN A 194      -7.854  17.494 -40.894  1.00 16.62           C  
ATOM   2974  OD1 ASN A 194      -7.156  16.523 -40.580  1.00 16.62           O  
ATOM   2975  ND2 ASN A 194      -9.095  17.365 -41.273  1.00 16.62           N  
ATOM   2976  H   ASN A 194      -7.589  18.843 -38.305  1.00 17.64           H  
ATOM   2977  HA  ASN A 194      -5.453  18.217 -40.060  1.00 17.69           H  
ATOM   2978 1HB  ASN A 194      -8.123  19.570 -40.556  1.00 19.94           H  
ATOM   2979 2HB  ASN A 194      -6.998  19.167 -41.841  1.00 19.94           H  
ATOM   2980 1HD2 ASN A 194      -9.511  16.454 -41.315  1.00 19.94           H  
ATOM   2981 2HD2 ASN A 194      -9.649  18.165 -41.508  1.00 19.94           H  
ATOM   2982  N   SER A 195      -5.807  21.432 -39.592  1.00 14.78           N  
ATOM   2983  CA  SER A 195      -5.192  22.737 -39.800  1.00 14.84           C  
ATOM   2984  C   SER A 195      -5.230  23.174 -41.263  1.00 15.00           C  
ATOM   2985  O   SER A 195      -4.206  23.504 -41.863  1.00 14.90           O  
ATOM   2986  CB  SER A 195      -3.760  22.709 -39.288  1.00 16.75           C  
ATOM   2987  OG  SER A 195      -3.270  24.006 -39.065  1.00 16.75           O  
ATOM   2988  H   SER A 195      -6.579  21.372 -38.944  1.00 17.74           H  
ATOM   2989  HA  SER A 195      -5.751  23.468 -39.215  1.00 17.81           H  
ATOM   2990 1HB  SER A 195      -3.721  22.133 -38.360  1.00 20.10           H  
ATOM   2991 2HB  SER A 195      -3.123  22.202 -40.009  1.00 20.10           H  
ATOM   2992  HG  SER A 195      -2.359  23.894 -38.787  1.00 20.10           H  
ATOM   2993  N   ASN A 196      -6.435  23.205 -41.837  1.00 15.29           N  
ATOM   2994  CA  ASN A 196      -6.614  23.599 -43.234  1.00 15.50           C  
ATOM   2995  C   ASN A 196      -6.975  25.083 -43.384  1.00 15.40           C  
ATOM   2996  O   ASN A 196      -7.338  25.534 -44.473  1.00 15.48           O  
ATOM   2997  CB  ASN A 196      -7.690  22.756 -43.889  1.00 17.62           C  
ATOM   2998  CG  ASN A 196      -7.326  21.310 -44.032  1.00 17.62           C  
ATOM   2999  OD1 ASN A 196      -6.164  20.926 -44.201  1.00 17.62           O  
ATOM   3000  ND2 ASN A 196      -8.333  20.476 -43.981  1.00 17.62           N  
ATOM   3001  H   ASN A 196      -7.243  22.925 -41.285  1.00 18.35           H  
ATOM   3002  HA  ASN A 196      -5.671  23.440 -43.759  1.00 18.60           H  
ATOM   3003 1HB  ASN A 196      -8.592  22.822 -43.303  1.00 21.14           H  
ATOM   3004 2HB  ASN A 196      -7.912  23.156 -44.876  1.00 21.14           H  
ATOM   3005 1HD2 ASN A 196      -8.171  19.494 -44.077  1.00 21.14           H  
ATOM   3006 2HD2 ASN A 196      -9.262  20.820 -43.858  1.00 21.14           H  
ATOM   3007  N   SER A 197      -6.937  25.821 -42.282  1.00 15.27           N  
ATOM   3008  CA  SER A 197      -7.233  27.245 -42.266  1.00 15.22           C  
ATOM   3009  C   SER A 197      -5.984  28.052 -42.621  1.00 14.81           C  
ATOM   3010  O   SER A 197      -4.870  27.524 -42.639  1.00 14.54           O  
ATOM   3011  CB  SER A 197      -7.783  27.643 -40.913  1.00 17.33           C  
ATOM   3012  OG  SER A 197      -6.811  27.511 -39.914  1.00 17.33           O  
ATOM   3013  H   SER A 197      -6.641  25.387 -41.422  1.00 18.32           H  
ATOM   3014  HA  SER A 197      -7.994  27.449 -43.021  1.00 18.26           H  
ATOM   3015 1HB  SER A 197      -8.136  28.667 -40.957  1.00 20.80           H  
ATOM   3016 2HB  SER A 197      -8.639  27.015 -40.676  1.00 20.80           H  
ATOM   3017  HG  SER A 197      -7.228  27.786 -39.090  1.00 20.80           H  
ATOM   3018  N   VAL A 198      -6.149  29.347 -42.890  1.00 14.79           N  
ATOM   3019  CA  VAL A 198      -4.996  30.177 -43.224  1.00 14.45           C  
ATOM   3020  C   VAL A 198      -4.797  31.333 -42.252  1.00 14.33           C  
ATOM   3021  O   VAL A 198      -5.624  32.244 -42.180  1.00 13.96           O  
ATOM   3022  CB  VAL A 198      -5.166  30.714 -44.666  1.00 16.36           C  
ATOM   3023  CG1 VAL A 198      -4.015  31.612 -45.051  1.00 16.36           C  
ATOM   3024  CG2 VAL A 198      -5.253  29.541 -45.629  1.00 16.36           C  
ATOM   3025  H   VAL A 198      -7.075  29.751 -42.860  1.00 17.75           H  
ATOM   3026  HA  VAL A 198      -4.103  29.552 -43.194  1.00 17.34           H  
ATOM   3027  HB  VAL A 198      -6.081  31.306 -44.725  1.00 19.63           H  
ATOM   3028 1HG1 VAL A 198      -4.169  31.976 -46.069  1.00 19.63           H  
ATOM   3029 2HG1 VAL A 198      -3.975  32.441 -44.389  1.00 19.63           H  
ATOM   3030 3HG1 VAL A 198      -3.079  31.056 -45.003  1.00 19.63           H  
ATOM   3031 1HG2 VAL A 198      -5.384  29.913 -46.641  1.00 19.63           H  
ATOM   3032 2HG2 VAL A 198      -4.336  28.954 -45.570  1.00 19.63           H  
ATOM   3033 3HG2 VAL A 198      -6.099  28.907 -45.371  1.00 19.63           H  
ATOM   3034  N   ASP A 199      -3.634  31.368 -41.590  1.00 14.70           N  
ATOM   3035  CA  ASP A 199      -3.361  32.408 -40.588  1.00 14.68           C  
ATOM   3036  C   ASP A 199      -3.498  33.804 -41.165  1.00 14.31           C  
ATOM   3037  O   ASP A 199      -3.996  34.721 -40.508  1.00 14.09           O  
ATOM   3038  CB  ASP A 199      -1.938  32.273 -40.047  1.00 16.56           C  
ATOM   3039  CG  ASP A 199      -1.718  31.066 -39.151  1.00 16.56           C  
ATOM   3040  OD1 ASP A 199      -2.666  30.460 -38.721  1.00 16.56           O  
ATOM   3041  OD2 ASP A 199      -0.580  30.754 -38.918  1.00 16.56           O  
ATOM   3042  H   ASP A 199      -2.984  30.600 -41.719  1.00 17.64           H  
ATOM   3043  HA  ASP A 199      -4.065  32.302 -39.768  1.00 17.62           H  
ATOM   3044 1HB  ASP A 199      -1.239  32.219 -40.883  1.00 19.87           H  
ATOM   3045 2HB  ASP A 199      -1.687  33.171 -39.482  1.00 19.87           H  
ATOM   3046  N   ASP A 200      -3.076  33.967 -42.411  1.00 14.30           N  
ATOM   3047  CA  ASP A 200      -3.124  35.258 -43.065  1.00 14.08           C  
ATOM   3048  C   ASP A 200      -4.538  35.798 -43.208  1.00 13.62           C  
ATOM   3049  O   ASP A 200      -4.736  37.013 -43.121  1.00 13.41           O  
ATOM   3050  CB  ASP A 200      -2.502  35.189 -44.458  1.00 15.80           C  
ATOM   3051  CG  ASP A 200      -0.992  35.000 -44.456  1.00 15.80           C  
ATOM   3052  OD1 ASP A 200      -0.362  35.183 -43.442  1.00 15.80           O  
ATOM   3053  OD2 ASP A 200      -0.483  34.651 -45.488  1.00 15.80           O  
ATOM   3054  H   ASP A 200      -2.674  33.180 -42.898  1.00 17.16           H  
ATOM   3055  HA  ASP A 200      -2.553  35.965 -42.462  1.00 16.90           H  
ATOM   3056 1HB  ASP A 200      -2.957  34.392 -45.027  1.00 18.96           H  
ATOM   3057 2HB  ASP A 200      -2.726  36.117 -44.986  1.00 18.96           H  
ATOM   3058  N   THR A 201      -5.536  34.923 -43.426  1.00 13.52           N  
ATOM   3059  CA  THR A 201      -6.879  35.431 -43.630  1.00 13.29           C  
ATOM   3060  C   THR A 201      -7.576  35.511 -42.292  1.00 13.04           C  
ATOM   3061  O   THR A 201      -8.390  36.397 -42.050  1.00 13.05           O  
ATOM   3062  CB  THR A 201      -7.674  34.549 -44.620  1.00 14.70           C  
ATOM   3063  OG1 THR A 201      -7.831  33.225 -44.093  1.00 14.70           O  
ATOM   3064  CG2 THR A 201      -6.900  34.462 -45.927  1.00 14.70           C  
ATOM   3065  H   THR A 201      -5.390  33.914 -43.422  1.00 16.22           H  
ATOM   3066  HA  THR A 201      -6.820  36.428 -44.049  1.00 15.95           H  
ATOM   3067  HB  THR A 201      -8.652  34.985 -44.802  1.00 17.64           H  
ATOM   3068  HG1 THR A 201      -8.511  33.220 -43.412  1.00 17.64           H  
ATOM   3069 1HG2 THR A 201      -7.451  33.840 -46.633  1.00 17.64           H  
ATOM   3070 2HG2 THR A 201      -6.776  35.462 -46.340  1.00 17.64           H  
ATOM   3071 3HG2 THR A 201      -5.925  34.022 -45.748  1.00 17.64           H  
ATOM   3072  N   ILE A 202      -7.137  34.704 -41.336  1.00 13.18           N  
ATOM   3073  CA  ILE A 202      -7.726  34.783 -40.009  1.00 13.40           C  
ATOM   3074  C   ILE A 202      -7.447  36.176 -39.457  1.00 13.15           C  
ATOM   3075  O   ILE A 202      -8.335  36.852 -38.911  1.00 13.09           O  
ATOM   3076  CB  ILE A 202      -7.172  33.678 -39.080  1.00 14.67           C  
ATOM   3077  CG1 ILE A 202      -7.680  32.290 -39.583  1.00 14.67           C  
ATOM   3078  CG2 ILE A 202      -7.606  33.933 -37.625  1.00 14.67           C  
ATOM   3079  CD1 ILE A 202      -6.971  31.095 -38.992  1.00 14.67           C  
ATOM   3080  H   ILE A 202      -6.454  33.974 -41.573  1.00 15.82           H  
ATOM   3081  HA  ILE A 202      -8.795  34.663 -40.094  1.00 16.08           H  
ATOM   3082  HB  ILE A 202      -6.085  33.677 -39.137  1.00 17.60           H  
ATOM   3083 1HG1 ILE A 202      -8.732  32.206 -39.339  1.00 17.60           H  
ATOM   3084 2HG1 ILE A 202      -7.580  32.252 -40.661  1.00 17.60           H  
ATOM   3085 1HG2 ILE A 202      -7.206  33.164 -36.978  1.00 17.60           H  
ATOM   3086 2HG2 ILE A 202      -7.238  34.899 -37.284  1.00 17.60           H  
ATOM   3087 3HG2 ILE A 202      -8.685  33.919 -37.569  1.00 17.60           H  
ATOM   3088 1HD1 ILE A 202      -7.398  30.196 -39.396  1.00 17.60           H  
ATOM   3089 2HD1 ILE A 202      -5.917  31.127 -39.242  1.00 17.60           H  
ATOM   3090 3HD1 ILE A 202      -7.080  31.081 -37.916  1.00 17.60           H  
ATOM   3091  N   VAL A 203      -6.197  36.615 -39.610  1.00 13.20           N  
ATOM   3092  CA  VAL A 203      -5.820  37.935 -39.159  1.00 13.15           C  
ATOM   3093  C   VAL A 203      -6.391  39.039 -40.064  1.00 12.69           C  
ATOM   3094  O   VAL A 203      -7.012  39.975 -39.566  1.00 12.45           O  
ATOM   3095  CB  VAL A 203      -4.284  38.051 -39.081  1.00 14.43           C  
ATOM   3096  CG1 VAL A 203      -3.862  39.500 -38.744  1.00 14.43           C  
ATOM   3097  CG2 VAL A 203      -3.773  37.073 -38.023  1.00 14.43           C  
ATOM   3098  H   VAL A 203      -5.500  35.994 -40.037  1.00 15.84           H  
ATOM   3099  HA  VAL A 203      -6.218  38.072 -38.157  1.00 15.78           H  
ATOM   3100  HB  VAL A 203      -3.854  37.791 -40.055  1.00 17.32           H  
ATOM   3101 1HG1 VAL A 203      -2.775  39.555 -38.698  1.00 17.32           H  
ATOM   3102 2HG1 VAL A 203      -4.217  40.191 -39.509  1.00 17.32           H  
ATOM   3103 3HG1 VAL A 203      -4.279  39.786 -37.780  1.00 17.32           H  
ATOM   3104 1HG2 VAL A 203      -2.687  37.130 -37.967  1.00 17.32           H  
ATOM   3105 2HG2 VAL A 203      -4.202  37.328 -37.056  1.00 17.32           H  
ATOM   3106 3HG2 VAL A 203      -4.067  36.058 -38.290  1.00 17.32           H  
ATOM   3107  N   ALA A 204      -6.215  38.942 -41.389  1.00 12.76           N  
ATOM   3108  CA  ALA A 204      -6.683  39.986 -42.305  1.00 12.76           C  
ATOM   3109  C   ALA A 204      -8.188  40.247 -42.235  1.00 12.65           C  
ATOM   3110  O   ALA A 204      -8.631  41.385 -42.383  1.00 12.58           O  
ATOM   3111  CB  ALA A 204      -6.325  39.623 -43.732  1.00 13.86           C  
ATOM   3112  H   ALA A 204      -5.695  38.157 -41.789  1.00 15.31           H  
ATOM   3113  HA  ALA A 204      -6.173  40.910 -42.036  1.00 15.31           H  
ATOM   3114 1HB  ALA A 204      -6.636  40.424 -44.399  1.00 16.63           H  
ATOM   3115 2HB  ALA A 204      -5.248  39.476 -43.811  1.00 16.63           H  
ATOM   3116 3HB  ALA A 204      -6.837  38.711 -44.005  1.00 16.63           H  
ATOM   3117  N   LEU A 205      -8.977  39.203 -41.998  1.00 12.79           N  
ATOM   3118  CA  LEU A 205     -10.425  39.316 -41.946  1.00 12.98           C  
ATOM   3119  C   LEU A 205     -10.934  39.626 -40.543  1.00 12.87           C  
ATOM   3120  O   LEU A 205     -12.147  39.656 -40.319  1.00 12.93           O  
ATOM   3121  CB  LEU A 205     -11.066  38.001 -42.412  1.00 14.10           C  
ATOM   3122  CG  LEU A 205     -10.764  37.533 -43.874  1.00 14.10           C  
ATOM   3123  CD1 LEU A 205     -11.405  36.148 -44.080  1.00 14.10           C  
ATOM   3124  CD2 LEU A 205     -11.295  38.545 -44.888  1.00 14.10           C  
ATOM   3125  H   LEU A 205      -8.577  38.269 -41.905  1.00 15.35           H  
ATOM   3126  HA  LEU A 205     -10.730  40.133 -42.592  1.00 15.58           H  
ATOM   3127 1HB  LEU A 205     -10.727  37.214 -41.743  1.00 16.92           H  
ATOM   3128 2HB  LEU A 205     -12.146  38.090 -42.308  1.00 16.92           H  
ATOM   3129  HG  LEU A 205      -9.688  37.429 -44.008  1.00 16.92           H  
ATOM   3130 1HD1 LEU A 205     -11.191  35.791 -45.087  1.00 16.92           H  
ATOM   3131 2HD1 LEU A 205     -10.991  35.449 -43.348  1.00 16.92           H  
ATOM   3132 3HD1 LEU A 205     -12.483  36.223 -43.942  1.00 16.92           H  
ATOM   3133 1HD2 LEU A 205     -11.076  38.193 -45.897  1.00 16.92           H  
ATOM   3134 2HD2 LEU A 205     -12.373  38.654 -44.768  1.00 16.92           H  
ATOM   3135 3HD2 LEU A 205     -10.815  39.509 -44.741  1.00 16.92           H  
ATOM   3136  N   ASN A 206     -10.021  39.828 -39.590  1.00 12.78           N  
ATOM   3137  CA  ASN A 206     -10.366  40.104 -38.207  1.00 12.82           C  
ATOM   3138  C   ASN A 206     -11.294  39.053 -37.602  1.00 12.41           C  
ATOM   3139  O   ASN A 206     -12.231  39.381 -36.882  1.00 12.35           O  
ATOM   3140  CB  ASN A 206     -10.988  41.486 -38.088  1.00 13.93           C  
ATOM   3141  CG  ASN A 206     -10.047  42.582 -38.486  1.00 13.93           C  
ATOM   3142  OD1 ASN A 206      -8.863  42.582 -38.119  1.00 13.93           O  
ATOM   3143  ND2 ASN A 206     -10.551  43.533 -39.234  1.00 13.93           N  
ATOM   3144  H   ASN A 206      -9.025  39.818 -39.830  1.00 15.34           H  
ATOM   3145  HA  ASN A 206      -9.446  40.090 -37.627  1.00 15.38           H  
ATOM   3146 1HB  ASN A 206     -11.887  41.551 -38.699  1.00 16.72           H  
ATOM   3147 2HB  ASN A 206     -11.282  41.654 -37.060  1.00 16.72           H  
ATOM   3148 1HD2 ASN A 206      -9.975  44.293 -39.535  1.00 16.72           H  
ATOM   3149 2HD2 ASN A 206     -11.513  43.497 -39.509  1.00 16.72           H  
ATOM   3150  N   MET A 207     -11.036  37.761 -37.837  1.00 12.22           N  
ATOM   3151  CA  MET A 207     -11.924  36.745 -37.263  1.00 11.93           C  
ATOM   3152  C   MET A 207     -11.937  36.807 -35.738  1.00 11.61           C  
ATOM   3153  O   MET A 207     -12.978  36.596 -35.107  1.00 11.65           O  
ATOM   3154  CB  MET A 207     -11.549  35.362 -37.774  1.00 12.82           C  
ATOM   3155  CG  MET A 207     -11.927  35.136 -39.243  1.00 12.82           C  
ATOM   3156  SD  MET A 207     -11.358  33.555 -39.924  1.00 12.82           S  
ATOM   3157  CE  MET A 207     -12.319  32.337 -39.054  1.00 12.82           C  
ATOM   3158  H   MET A 207     -10.226  37.484 -38.400  1.00 14.66           H  
ATOM   3159  HA  MET A 207     -12.937  36.955 -37.602  1.00 14.32           H  
ATOM   3160 1HB  MET A 207     -10.480  35.246 -37.699  1.00 15.38           H  
ATOM   3161 2HB  MET A 207     -12.017  34.603 -37.153  1.00 15.38           H  
ATOM   3162 1HG  MET A 207     -13.010  35.189 -39.348  1.00 15.38           H  
ATOM   3163 2HG  MET A 207     -11.492  35.940 -39.838  1.00 15.38           H  
ATOM   3164 1HE  MET A 207     -12.041  31.348 -39.411  1.00 15.38           H  
ATOM   3165 2HE  MET A 207     -12.120  32.400 -37.988  1.00 15.38           H  
ATOM   3166 3HE  MET A 207     -13.381  32.504 -39.240  1.00 15.38           H  
ATOM   3167  N   ARG A 208     -10.792  37.179 -35.158  1.00 11.50           N  
ATOM   3168  CA  ARG A 208     -10.572  37.323 -33.720  1.00 11.45           C  
ATOM   3169  C   ARG A 208     -11.514  38.349 -33.096  1.00 11.47           C  
ATOM   3170  O   ARG A 208     -11.683  38.393 -31.870  1.00 11.47           O  
ATOM   3171  CB  ARG A 208      -9.136  37.758 -33.460  1.00 12.05           C  
ATOM   3172  CG  ARG A 208      -8.800  39.190 -33.932  1.00 12.05           C  
ATOM   3173  CD  ARG A 208      -7.345  39.493 -33.827  1.00 12.05           C  
ATOM   3174  NE  ARG A 208      -7.045  40.884 -34.212  1.00 12.05           N  
ATOM   3175  CZ  ARG A 208      -6.846  41.348 -35.477  1.00 12.05           C  
ATOM   3176  NH1 ARG A 208      -6.904  40.538 -36.513  1.00 12.05           N  
ATOM   3177  NH2 ARG A 208      -6.590  42.634 -35.664  1.00 12.05           N  
ATOM   3178  H   ARG A 208      -9.998  37.322 -35.766  1.00 13.80           H  
ATOM   3179  HA  ARG A 208     -10.745  36.355 -33.248  1.00 13.74           H  
ATOM   3180 1HB  ARG A 208      -8.930  37.708 -32.391  1.00 14.46           H  
ATOM   3181 2HB  ARG A 208      -8.453  37.073 -33.961  1.00 14.46           H  
ATOM   3182 1HG  ARG A 208      -9.115  39.325 -34.966  1.00 14.46           H  
ATOM   3183 2HG  ARG A 208      -9.319  39.912 -33.300  1.00 14.46           H  
ATOM   3184 1HD  ARG A 208      -7.031  39.355 -32.791  1.00 14.46           H  
ATOM   3185 2HD  ARG A 208      -6.774  38.821 -34.466  1.00 14.46           H  
ATOM   3186  HE  ARG A 208      -6.985  41.559 -33.463  1.00 14.46           H  
ATOM   3187 1HH1 ARG A 208      -7.098  39.562 -36.385  1.00 14.46           H  
ATOM   3188 2HH1 ARG A 208      -6.760  40.899 -37.466  1.00 14.46           H  
ATOM   3189 1HH2 ARG A 208      -6.545  43.262 -34.874  1.00 14.46           H  
ATOM   3190 2HH2 ARG A 208      -6.442  42.991 -36.599  1.00 14.46           H  
ATOM   3191  N   ALA A 209     -12.060  39.242 -33.920  1.00 11.65           N  
ATOM   3192  CA  ALA A 209     -12.959  40.266 -33.459  1.00 11.88           C  
ATOM   3193  C   ALA A 209     -14.184  39.652 -32.814  1.00 11.89           C  
ATOM   3194  O   ALA A 209     -14.748  40.229 -31.896  1.00 11.92           O  
ATOM   3195  CB  ALA A 209     -13.370  41.169 -34.599  1.00 12.54           C  
ATOM   3196  H   ALA A 209     -11.912  39.171 -34.932  1.00 13.98           H  
ATOM   3197  HA  ALA A 209     -12.439  40.858 -32.702  1.00 14.26           H  
ATOM   3198 1HB  ALA A 209     -14.031  41.949 -34.228  1.00 15.05           H  
ATOM   3199 2HB  ALA A 209     -12.485  41.618 -35.037  1.00 15.05           H  
ATOM   3200 3HB  ALA A 209     -13.892  40.579 -35.354  1.00 15.05           H  
ATOM   3201  N   ALA A 210     -14.647  38.495 -33.323  1.00 11.96           N  
ATOM   3202  CA  ALA A 210     -15.835  37.895 -32.737  1.00 12.05           C  
ATOM   3203  C   ALA A 210     -15.568  37.486 -31.299  1.00 11.95           C  
ATOM   3204  O   ALA A 210     -16.356  37.769 -30.395  1.00 12.14           O  
ATOM   3205  CB  ALA A 210     -16.255  36.687 -33.548  1.00 12.83           C  
ATOM   3206  H   ALA A 210     -14.171  38.016 -34.093  1.00 14.35           H  
ATOM   3207  HA  ALA A 210     -16.634  38.634 -32.743  1.00 14.46           H  
ATOM   3208 1HB  ALA A 210     -17.152  36.251 -33.114  1.00 15.40           H  
ATOM   3209 2HB  ALA A 210     -16.458  36.995 -34.573  1.00 15.40           H  
ATOM   3210 3HB  ALA A 210     -15.452  35.951 -33.544  1.00 15.40           H  
ATOM   3211  N   LEU A 211     -14.404  36.892 -31.068  1.00 11.77           N  
ATOM   3212  CA  LEU A 211     -14.016  36.417 -29.748  1.00 11.82           C  
ATOM   3213  C   LEU A 211     -13.898  37.586 -28.788  1.00 11.77           C  
ATOM   3214  O   LEU A 211     -14.276  37.503 -27.617  1.00 11.81           O  
ATOM   3215  CB  LEU A 211     -12.668  35.688 -29.848  1.00 12.53           C  
ATOM   3216  CG  LEU A 211     -12.651  34.351 -30.655  1.00 12.53           C  
ATOM   3217  CD1 LEU A 211     -11.205  33.897 -30.819  1.00 12.53           C  
ATOM   3218  CD2 LEU A 211     -13.471  33.275 -29.936  1.00 12.53           C  
ATOM   3219  H   LEU A 211     -13.804  36.710 -31.860  1.00 14.12           H  
ATOM   3220  HA  LEU A 211     -14.787  35.750 -29.373  1.00 14.18           H  
ATOM   3221 1HB  LEU A 211     -11.952  36.364 -30.317  1.00 15.04           H  
ATOM   3222 2HB  LEU A 211     -12.321  35.475 -28.838  1.00 15.04           H  
ATOM   3223  HG  LEU A 211     -13.068  34.520 -31.648  1.00 15.04           H  
ATOM   3224 1HD1 LEU A 211     -11.175  32.973 -31.397  1.00 15.04           H  
ATOM   3225 2HD1 LEU A 211     -10.638  34.666 -31.342  1.00 15.04           H  
ATOM   3226 3HD1 LEU A 211     -10.761  33.724 -29.839  1.00 15.04           H  
ATOM   3227 1HD2 LEU A 211     -13.438  32.354 -30.516  1.00 15.04           H  
ATOM   3228 2HD2 LEU A 211     -13.050  33.096 -28.946  1.00 15.04           H  
ATOM   3229 3HD2 LEU A 211     -14.505  33.587 -29.835  1.00 15.04           H  
ATOM   3230  N   ARG A 212     -13.415  38.701 -29.319  1.00 11.79           N  
ATOM   3231  CA  ARG A 212     -13.206  39.927 -28.571  1.00 11.84           C  
ATOM   3232  C   ARG A 212     -14.407  40.883 -28.592  1.00 12.22           C  
ATOM   3233  O   ARG A 212     -14.281  42.027 -28.152  1.00 12.57           O  
ATOM   3234  CB  ARG A 212     -11.983  40.641 -29.113  1.00 12.56           C  
ATOM   3235  CG  ARG A 212     -10.685  39.872 -28.931  1.00 12.56           C  
ATOM   3236  CD  ARG A 212      -9.524  40.599 -29.474  1.00 12.56           C  
ATOM   3237  NE  ARG A 212      -8.292  39.833 -29.307  1.00 12.56           N  
ATOM   3238  CZ  ARG A 212      -7.046  40.279 -29.581  1.00 12.56           C  
ATOM   3239  NH1 ARG A 212      -6.854  41.502 -30.034  1.00 12.56           N  
ATOM   3240  NH2 ARG A 212      -6.010  39.477 -29.385  1.00 12.56           N  
ATOM   3241  H   ARG A 212     -13.099  38.665 -30.295  1.00 14.15           H  
ATOM   3242  HA  ARG A 212     -13.012  39.655 -27.534  1.00 14.21           H  
ATOM   3243 1HB  ARG A 212     -12.118  40.814 -30.181  1.00 15.07           H  
ATOM   3244 2HB  ARG A 212     -11.874  41.610 -28.631  1.00 15.07           H  
ATOM   3245 1HG  ARG A 212     -10.515  39.692 -27.872  1.00 15.07           H  
ATOM   3246 2HG  ARG A 212     -10.757  38.917 -29.453  1.00 15.07           H  
ATOM   3247 1HD  ARG A 212      -9.681  40.773 -30.541  1.00 15.07           H  
ATOM   3248 2HD  ARG A 212      -9.419  41.548 -28.952  1.00 15.07           H  
ATOM   3249  HE  ARG A 212      -8.383  38.886 -28.958  1.00 15.07           H  
ATOM   3250 1HH1 ARG A 212      -7.638  42.120 -30.178  1.00 15.07           H  
ATOM   3251 2HH1 ARG A 212      -5.917  41.828 -30.228  1.00 15.07           H  
ATOM   3252 1HH2 ARG A 212      -6.155  38.539 -29.033  1.00 15.07           H  
ATOM   3253 2HH2 ARG A 212      -5.073  39.799 -29.582  1.00 15.07           H  
ATOM   3254  N   ASN A 213     -15.558  40.438 -29.113  1.00 12.25           N  
ATOM   3255  CA  ASN A 213     -16.742  41.285 -29.200  1.00 12.70           C  
ATOM   3256  C   ASN A 213     -17.491  41.424 -27.877  1.00 12.99           C  
ATOM   3257  O   ASN A 213     -18.183  42.418 -27.659  1.00 13.22           O  
ATOM   3258  CB  ASN A 213     -17.692  40.755 -30.262  1.00 13.60           C  
ATOM   3259  CG  ASN A 213     -18.824  41.695 -30.594  1.00 13.60           C  
ATOM   3260  OD1 ASN A 213     -18.610  42.844 -31.006  1.00 13.60           O  
ATOM   3261  ND2 ASN A 213     -20.036  41.223 -30.424  1.00 13.60           N  
ATOM   3262  H   ASN A 213     -15.623  39.487 -29.483  1.00 14.70           H  
ATOM   3263  HA  ASN A 213     -16.419  42.285 -29.494  1.00 15.24           H  
ATOM   3264 1HB  ASN A 213     -17.136  40.553 -31.171  1.00 16.32           H  
ATOM   3265 2HB  ASN A 213     -18.108  39.806 -29.926  1.00 16.32           H  
ATOM   3266 1HD2 ASN A 213     -20.829  41.798 -30.624  1.00 16.32           H  
ATOM   3267 2HD2 ASN A 213     -20.166  40.290 -30.088  1.00 16.32           H  
ATOM   3268  N   GLY A 214     -17.429  40.413 -27.013  1.00 13.05           N  
ATOM   3269  CA  GLY A 214     -18.158  40.487 -25.757  1.00 13.34           C  
ATOM   3270  C   GLY A 214     -17.503  41.489 -24.813  1.00 13.54           C  
ATOM   3271  O   GLY A 214     -16.283  41.628 -24.788  1.00 13.69           O  
ATOM   3272  H   GLY A 214     -16.870  39.596 -27.223  1.00 15.66           H  
ATOM   3273 1HA  GLY A 214     -19.190  40.779 -25.949  1.00 16.01           H  
ATOM   3274 2HA  GLY A 214     -18.179  39.501 -25.292  1.00 16.01           H  
ATOM   3275  N   LEU A 215     -18.312  42.129 -23.967  1.00 13.57           N  
ATOM   3276  CA  LEU A 215     -17.790  43.081 -22.986  1.00 13.80           C  
ATOM   3277  C   LEU A 215     -17.649  42.457 -21.601  1.00 13.79           C  
ATOM   3278  O   LEU A 215     -17.363  43.143 -20.619  1.00 13.67           O  
ATOM   3279  CB  LEU A 215     -18.707  44.305 -22.915  1.00 15.23           C  
ATOM   3280  CG  LEU A 215     -18.893  45.103 -24.250  1.00 15.23           C  
ATOM   3281  CD1 LEU A 215     -19.873  46.240 -24.003  1.00 15.23           C  
ATOM   3282  CD2 LEU A 215     -17.544  45.639 -24.763  1.00 15.23           C  
ATOM   3283  H   LEU A 215     -19.309  41.975 -24.028  1.00 16.28           H  
ATOM   3284  HA  LEU A 215     -16.795  43.388 -23.295  1.00 16.56           H  
ATOM   3285 1HB  LEU A 215     -19.690  43.977 -22.580  1.00 18.28           H  
ATOM   3286 2HB  LEU A 215     -18.306  44.991 -22.170  1.00 18.28           H  
ATOM   3287  HG  LEU A 215     -19.321  44.446 -25.011  1.00 18.28           H  
ATOM   3288 1HD1 LEU A 215     -20.029  46.793 -24.930  1.00 18.28           H  
ATOM   3289 2HD1 LEU A 215     -20.825  45.834 -23.660  1.00 18.28           H  
ATOM   3290 3HD1 LEU A 215     -19.471  46.910 -23.245  1.00 18.28           H  
ATOM   3291 1HD2 LEU A 215     -17.708  46.191 -25.688  1.00 18.28           H  
ATOM   3292 2HD2 LEU A 215     -17.105  46.302 -24.018  1.00 18.28           H  
ATOM   3293 3HD2 LEU A 215     -16.859  44.816 -24.967  1.00 18.28           H  
ATOM   3294  N   GLU A 216     -17.893  41.157 -21.533  1.00 14.00           N  
ATOM   3295  CA  GLU A 216     -17.831  40.383 -20.302  1.00 14.04           C  
ATOM   3296  C   GLU A 216     -17.057  39.101 -20.573  1.00 14.01           C  
ATOM   3297  O   GLU A 216     -17.038  38.612 -21.705  1.00 14.05           O  
ATOM   3298  CB  GLU A 216     -19.241  40.063 -19.779  1.00 15.64           C  
ATOM   3299  CG  GLU A 216     -20.086  41.297 -19.395  1.00 15.64           C  
ATOM   3300  CD  GLU A 216     -21.454  40.946 -18.831  1.00 15.64           C  
ATOM   3301  OE1 GLU A 216     -21.773  39.782 -18.780  1.00 15.64           O  
ATOM   3302  OE2 GLU A 216     -22.171  41.845 -18.452  1.00 15.64           O  
ATOM   3303  H   GLU A 216     -18.104  40.677 -22.394  1.00 16.80           H  
ATOM   3304  HA  GLU A 216     -17.296  40.957 -19.545  1.00 16.85           H  
ATOM   3305 1HB  GLU A 216     -19.788  39.505 -20.539  1.00 18.77           H  
ATOM   3306 2HB  GLU A 216     -19.163  39.421 -18.901  1.00 18.77           H  
ATOM   3307 1HG  GLU A 216     -19.537  41.883 -18.659  1.00 18.77           H  
ATOM   3308 2HG  GLU A 216     -20.221  41.918 -20.278  1.00 18.77           H  
ATOM   3309  N   GLY A 217     -16.421  38.542 -19.546  1.00 14.00           N  
ATOM   3310  CA  GLY A 217     -15.700  37.292 -19.737  1.00 14.03           C  
ATOM   3311  C   GLY A 217     -16.637  36.099 -19.662  1.00 13.84           C  
ATOM   3312  O   GLY A 217     -17.832  36.247 -19.401  1.00 13.87           O  
ATOM   3313  H   GLY A 217     -16.452  38.977 -18.635  1.00 16.80           H  
ATOM   3314 1HA  GLY A 217     -15.197  37.303 -20.705  1.00 16.84           H  
ATOM   3315 2HA  GLY A 217     -14.927  37.197 -18.975  1.00 16.84           H  
ATOM   3316  N   SER A 218     -16.073  34.906 -19.838  1.00 13.69           N  
ATOM   3317  CA  SER A 218     -16.832  33.661 -19.807  1.00 13.59           C  
ATOM   3318  C   SER A 218     -17.452  33.367 -18.445  1.00 13.63           C  
ATOM   3319  O   SER A 218     -18.549  32.808 -18.357  1.00 13.67           O  
ATOM   3320  CB  SER A 218     -15.931  32.501 -20.187  1.00 15.07           C  
ATOM   3321  OG  SER A 218     -15.492  32.610 -21.515  1.00 15.07           O  
ATOM   3322  H   SER A 218     -15.087  34.861 -20.052  1.00 16.43           H  
ATOM   3323  HA  SER A 218     -17.639  33.738 -20.538  1.00 16.31           H  
ATOM   3324 1HB  SER A 218     -15.079  32.468 -19.517  1.00 18.08           H  
ATOM   3325 2HB  SER A 218     -16.479  31.569 -20.060  1.00 18.08           H  
ATOM   3326  HG  SER A 218     -14.960  31.826 -21.683  1.00 18.08           H  
ATOM   3327  N   SER A 219     -16.730  33.703 -17.384  1.00 13.68           N  
ATOM   3328  CA  SER A 219     -17.164  33.425 -16.023  1.00 13.74           C  
ATOM   3329  C   SER A 219     -16.445  34.319 -15.016  1.00 13.98           C  
ATOM   3330  O   SER A 219     -15.460  34.989 -15.336  1.00 14.14           O  
ATOM   3331  CB  SER A 219     -16.938  31.959 -15.701  1.00 15.21           C  
ATOM   3332  OG  SER A 219     -15.571  31.648 -15.662  1.00 15.21           O  
ATOM   3333  H   SER A 219     -15.838  34.159 -17.521  1.00 16.42           H  
ATOM   3334  HA  SER A 219     -18.233  33.632 -15.949  1.00 16.49           H  
ATOM   3335 1HB  SER A 219     -17.387  31.733 -14.732  1.00 18.25           H  
ATOM   3336 2HB  SER A 219     -17.436  31.336 -16.440  1.00 18.25           H  
ATOM   3337  HG  SER A 219     -15.523  30.735 -15.349  1.00 18.25           H  
ATOM   3338  N   GLU A 220     -16.908  34.317 -13.768  1.00 14.06           N  
ATOM   3339  CA  GLU A 220     -16.252  35.093 -12.717  1.00 14.37           C  
ATOM   3340  C   GLU A 220     -14.792  34.671 -12.517  1.00 14.38           C  
ATOM   3341  O   GLU A 220     -13.924  35.505 -12.248  1.00 14.28           O  
ATOM   3342  CB  GLU A 220     -17.051  34.967 -11.419  1.00 15.99           C  
ATOM   3343  CG  GLU A 220     -18.431  35.652 -11.483  1.00 15.99           C  
ATOM   3344  CD  GLU A 220     -19.490  34.824 -12.184  1.00 15.99           C  
ATOM   3345  OE1 GLU A 220     -19.185  33.722 -12.587  1.00 15.99           O  
ATOM   3346  OE2 GLU A 220     -20.587  35.295 -12.329  1.00 15.99           O  
ATOM   3347  H   GLU A 220     -17.738  33.767 -13.527  1.00 16.87           H  
ATOM   3348  HA  GLU A 220     -16.257  36.140 -13.017  1.00 17.24           H  
ATOM   3349 1HB  GLU A 220     -17.195  33.911 -11.181  1.00 19.19           H  
ATOM   3350 2HB  GLU A 220     -16.487  35.414 -10.599  1.00 19.19           H  
ATOM   3351 1HG  GLU A 220     -18.765  35.861 -10.468  1.00 19.19           H  
ATOM   3352 2HG  GLU A 220     -18.324  36.604 -12.002  1.00 19.19           H  
ATOM   3353  N   GLU A 221     -14.501  33.393 -12.728  1.00 14.55           N  
ATOM   3354  CA  GLU A 221     -13.160  32.842 -12.603  1.00 14.64           C  
ATOM   3355  C   GLU A 221     -12.133  33.444 -13.575  1.00 14.44           C  
ATOM   3356  O   GLU A 221     -10.932  33.236 -13.394  1.00 14.52           O  
ATOM   3357  CB  GLU A 221     -13.187  31.319 -12.752  1.00 16.46           C  
ATOM   3358  CG  GLU A 221     -13.883  30.586 -11.594  1.00 16.46           C  
ATOM   3359  CD  GLU A 221     -15.370  30.551 -11.719  1.00 16.46           C  
ATOM   3360  OE1 GLU A 221     -15.865  31.021 -12.715  1.00 16.46           O  
ATOM   3361  OE2 GLU A 221     -16.013  30.055 -10.827  1.00 16.46           O  
ATOM   3362  H   GLU A 221     -15.269  32.737 -12.921  1.00 17.46           H  
ATOM   3363  HA  GLU A 221     -12.813  33.063 -11.594  1.00 17.57           H  
ATOM   3364 1HB  GLU A 221     -13.691  31.057 -13.681  1.00 19.75           H  
ATOM   3365 2HB  GLU A 221     -12.166  30.944 -12.818  1.00 19.75           H  
ATOM   3366 1HG  GLU A 221     -13.510  29.563 -11.553  1.00 19.75           H  
ATOM   3367 2HG  GLU A 221     -13.617  31.078 -10.660  1.00 19.75           H  
ATOM   3368  N   THR A 222     -12.573  34.131 -14.638  1.00 14.27           N  
ATOM   3369  CA  THR A 222     -11.629  34.683 -15.600  1.00 14.13           C  
ATOM   3370  C   THR A 222     -11.148  36.082 -15.199  1.00 13.98           C  
ATOM   3371  O   THR A 222     -10.258  36.643 -15.855  1.00 13.99           O  
ATOM   3372  CB  THR A 222     -12.238  34.756 -17.029  1.00 15.84           C  
ATOM   3373  OG1 THR A 222     -13.339  35.673 -17.066  1.00 15.84           O  
ATOM   3374  CG2 THR A 222     -12.746  33.387 -17.427  1.00 15.84           C  
ATOM   3375  H   THR A 222     -13.575  34.315 -14.773  1.00 17.12           H  
ATOM   3376  HA  THR A 222     -10.761  34.029 -15.632  1.00 16.96           H  
ATOM   3377  HB  THR A 222     -11.489  35.078 -17.733  1.00 19.01           H  
ATOM   3378  HG1 THR A 222     -13.014  36.574 -16.983  1.00 19.01           H  
ATOM   3379 1HG2 THR A 222     -13.166  33.437 -18.426  1.00 19.01           H  
ATOM   3380 2HG2 THR A 222     -11.921  32.677 -17.413  1.00 19.01           H  
ATOM   3381 3HG2 THR A 222     -13.514  33.064 -16.725  1.00 19.01           H  
ATOM   3382  N   SER A 223     -11.759  36.668 -14.158  1.00 13.92           N  
ATOM   3383  CA  SER A 223     -11.426  38.010 -13.679  1.00 13.88           C  
ATOM   3384  C   SER A 223      -9.988  38.111 -13.156  1.00 14.08           C  
ATOM   3385  O   SER A 223      -9.517  37.244 -12.413  1.00 14.41           O  
ATOM   3386  CB  SER A 223     -12.393  38.406 -12.588  1.00 15.44           C  
ATOM   3387  OG  SER A 223     -12.071  39.657 -12.058  1.00 15.44           O  
ATOM   3388  H   SER A 223     -12.482  36.148 -13.646  1.00 16.70           H  
ATOM   3389  HA  SER A 223     -11.534  38.706 -14.511  1.00 16.66           H  
ATOM   3390 1HB  SER A 223     -13.407  38.420 -12.986  1.00 18.53           H  
ATOM   3391 2HB  SER A 223     -12.370  37.657 -11.798  1.00 18.53           H  
ATOM   3392  HG  SER A 223     -12.677  39.789 -11.312  1.00 18.53           H  
ATOM   3393  N   PHE A 224      -9.295  39.202 -13.488  1.00 14.00           N  
ATOM   3394  CA  PHE A 224      -7.928  39.366 -13.003  1.00 14.29           C  
ATOM   3395  C   PHE A 224      -7.900  39.895 -11.584  1.00 14.43           C  
ATOM   3396  O   PHE A 224      -8.657  40.798 -11.234  1.00 14.42           O  
ATOM   3397  CB  PHE A 224      -7.129  40.336 -13.873  1.00 15.89           C  
ATOM   3398  CG  PHE A 224      -6.745  39.824 -15.216  1.00 15.89           C  
ATOM   3399  CD1 PHE A 224      -7.454  40.189 -16.345  1.00 15.89           C  
ATOM   3400  CD2 PHE A 224      -5.651  38.980 -15.360  1.00 15.89           C  
ATOM   3401  CE1 PHE A 224      -7.079  39.728 -17.585  1.00 15.89           C  
ATOM   3402  CE2 PHE A 224      -5.279  38.514 -16.602  1.00 15.89           C  
ATOM   3403  CZ  PHE A 224      -5.993  38.890 -17.715  1.00 15.89           C  
ATOM   3404  H   PHE A 224      -9.719  39.897 -14.082  1.00 16.80           H  
ATOM   3405  HA  PHE A 224      -7.439  38.393 -13.019  1.00 17.15           H  
ATOM   3406 1HB  PHE A 224      -7.700  41.252 -14.007  1.00 19.07           H  
ATOM   3407 2HB  PHE A 224      -6.217  40.603 -13.351  1.00 19.07           H  
ATOM   3408  HD1 PHE A 224      -8.312  40.853 -16.249  1.00 19.07           H  
ATOM   3409  HD2 PHE A 224      -5.080  38.687 -14.477  1.00 19.07           H  
ATOM   3410  HE1 PHE A 224      -7.643  40.029 -18.465  1.00 19.07           H  
ATOM   3411  HE2 PHE A 224      -4.418  37.852 -16.704  1.00 19.07           H  
ATOM   3412  HZ  PHE A 224      -5.698  38.527 -18.698  1.00 19.07           H  
ATOM   3413  N   HIS A 225      -6.991  39.339 -10.781  1.00 14.63           N  
ATOM   3414  CA  HIS A 225      -6.762  39.749  -9.396  1.00 14.88           C  
ATOM   3415  C   HIS A 225      -8.024  39.654  -8.541  1.00 15.29           C  
ATOM   3416  O   HIS A 225      -8.261  40.500  -7.674  1.00 15.39           O  
ATOM   3417  CB  HIS A 225      -6.215  41.178  -9.347  1.00 16.73           C  
ATOM   3418  CG  HIS A 225      -4.981  41.366 -10.167  1.00 16.73           C  
ATOM   3419  ND1 HIS A 225      -3.768  40.791  -9.842  1.00 16.73           N  
ATOM   3420  CD2 HIS A 225      -4.774  42.064 -11.306  1.00 16.73           C  
ATOM   3421  CE1 HIS A 225      -2.869  41.133 -10.748  1.00 16.73           C  
ATOM   3422  NE2 HIS A 225      -3.456  41.902 -11.647  1.00 16.73           N  
ATOM   3423  H   HIS A 225      -6.418  38.596 -11.153  1.00 17.56           H  
ATOM   3424  HA  HIS A 225      -6.018  39.091  -8.948  1.00 17.86           H  
ATOM   3425 1HB  HIS A 225      -6.973  41.882  -9.692  1.00 20.08           H  
ATOM   3426 2HB  HIS A 225      -5.978  41.437  -8.316  1.00 20.08           H  
ATOM   3427  HD2 HIS A 225      -5.520  42.644 -11.851  1.00 20.08           H  
ATOM   3428  HE1 HIS A 225      -1.822  40.829 -10.755  1.00 20.08           H  
ATOM   3429  HE2 HIS A 225      -3.010  42.311 -12.456  1.00 20.08           H  
ATOM   3430  N   ASP A 226      -8.835  38.631  -8.785  1.00 15.56           N  
ATOM   3431  CA  ASP A 226     -10.050  38.417  -8.021  1.00 15.99           C  
ATOM   3432  C   ASP A 226      -9.706  37.757  -6.694  1.00 16.25           C  
ATOM   3433  O   ASP A 226      -8.675  37.091  -6.581  1.00 16.30           O  
ATOM   3434  CB  ASP A 226     -11.051  37.567  -8.795  1.00 18.21           C  
ATOM   3435  CG  ASP A 226     -12.468  37.715  -8.249  1.00 18.21           C  
ATOM   3436  OD1 ASP A 226     -13.127  38.665  -8.604  1.00 18.21           O  
ATOM   3437  OD2 ASP A 226     -12.846  36.931  -7.387  1.00 18.21           O  
ATOM   3438  H   ASP A 226      -8.591  37.970  -9.510  1.00 18.67           H  
ATOM   3439  HA  ASP A 226     -10.508  39.387  -7.817  1.00 19.19           H  
ATOM   3440 1HB  ASP A 226     -11.034  37.862  -9.845  1.00 21.85           H  
ATOM   3441 2HB  ASP A 226     -10.755  36.518  -8.745  1.00 21.85           H  
ATOM   3442  N   GLU A 227     -10.564  37.926  -5.693  1.00 16.46           N  
ATOM   3443  CA  GLU A 227     -10.357  37.286  -4.399  1.00 16.78           C  
ATOM   3444  C   GLU A 227     -10.968  35.880  -4.280  1.00 16.65           C  
ATOM   3445  O   GLU A 227     -10.743  35.189  -3.286  1.00 16.87           O  
ATOM   3446  CB  GLU A 227     -10.921  38.175  -3.287  1.00 19.37           C  
ATOM   3447  CG  GLU A 227     -10.204  39.514  -3.123  1.00 19.37           C  
ATOM   3448  CD  GLU A 227     -10.805  40.387  -2.044  1.00 19.37           C  
ATOM   3449  OE1 GLU A 227     -11.797  39.998  -1.475  1.00 19.37           O  
ATOM   3450  OE2 GLU A 227     -10.268  41.440  -1.792  1.00 19.37           O  
ATOM   3451  H   GLU A 227     -11.392  38.496  -5.830  1.00 19.75           H  
ATOM   3452  HA  GLU A 227      -9.281  37.192  -4.243  1.00 20.14           H  
ATOM   3453 1HB  GLU A 227     -11.973  38.379  -3.487  1.00 23.24           H  
ATOM   3454 2HB  GLU A 227     -10.866  37.646  -2.335  1.00 23.24           H  
ATOM   3455 1HG  GLU A 227      -9.158  39.322  -2.880  1.00 23.24           H  
ATOM   3456 2HG  GLU A 227     -10.230  40.047  -4.073  1.00 23.24           H  
ATOM   3457  N   SER A 228     -11.771  35.458  -5.259  1.00 16.32           N  
ATOM   3458  CA  SER A 228     -12.417  34.152  -5.180  1.00 16.22           C  
ATOM   3459  C   SER A 228     -11.402  33.017  -5.162  1.00 16.12           C  
ATOM   3460  O   SER A 228     -10.433  33.019  -5.924  1.00 16.39           O  
ATOM   3461  CB  SER A 228     -13.359  33.962  -6.356  1.00 18.75           C  
ATOM   3462  OG  SER A 228     -14.403  34.901  -6.330  1.00 18.75           O  
ATOM   3463  H   SER A 228     -11.967  36.047  -6.074  1.00 19.58           H  
ATOM   3464  HA  SER A 228     -12.995  34.111  -4.258  1.00 19.46           H  
ATOM   3465 1HB  SER A 228     -12.804  34.065  -7.289  1.00 22.50           H  
ATOM   3466 2HB  SER A 228     -13.769  32.953  -6.326  1.00 22.50           H  
ATOM   3467  HG  SER A 228     -14.014  35.733  -6.691  1.00 22.50           H  
ATOM   3468  N   LEU A 229     -11.664  32.009  -4.333  1.00 15.78           N  
ATOM   3469  CA  LEU A 229     -10.801  30.832  -4.241  1.00 15.69           C  
ATOM   3470  C   LEU A 229     -11.495  29.562  -4.686  1.00 16.11           C  
ATOM   3471  O   LEU A 229     -12.713  29.428  -4.552  1.00 16.11           O  
ATOM   3472  CB  LEU A 229     -10.308  30.647  -2.806  1.00 18.00           C  
ATOM   3473  CG  LEU A 229      -9.517  31.819  -2.189  1.00 18.00           C  
ATOM   3474  CD1 LEU A 229      -9.217  31.484  -0.737  1.00 18.00           C  
ATOM   3475  CD2 LEU A 229      -8.217  32.058  -2.981  1.00 18.00           C  
ATOM   3476  H   LEU A 229     -12.479  32.070  -3.739  1.00 18.94           H  
ATOM   3477  HA  LEU A 229      -9.948  30.966  -4.904  1.00 18.83           H  
ATOM   3478 1HB  LEU A 229     -11.169  30.460  -2.173  1.00 21.60           H  
ATOM   3479 2HB  LEU A 229      -9.673  29.763  -2.777  1.00 21.60           H  
ATOM   3480  HG  LEU A 229     -10.122  32.729  -2.213  1.00 21.60           H  
ATOM   3481 1HD1 LEU A 229      -8.667  32.308  -0.285  1.00 21.60           H  
ATOM   3482 2HD1 LEU A 229     -10.150  31.332  -0.196  1.00 21.60           H  
ATOM   3483 3HD1 LEU A 229      -8.617  30.577  -0.687  1.00 21.60           H  
ATOM   3484 1HD2 LEU A 229      -7.669  32.880  -2.526  1.00 21.60           H  
ATOM   3485 2HD2 LEU A 229      -7.602  31.154  -2.958  1.00 21.60           H  
ATOM   3486 3HD2 LEU A 229      -8.440  32.316  -4.014  1.00 21.60           H  
ATOM   3487  N   GLN A 230     -10.705  28.619  -5.182  1.00 16.50           N  
ATOM   3488  CA  GLN A 230     -11.204  27.301  -5.560  1.00 16.95           C  
ATOM   3489  C   GLN A 230     -11.020  26.308  -4.420  1.00 17.32           C  
ATOM   3490  O   GLN A 230     -10.210  26.511  -3.513  1.00 17.62           O  
ATOM   3491  CB  GLN A 230     -10.527  26.795  -6.838  1.00 19.56           C  
ATOM   3492  CG  GLN A 230     -10.770  27.669  -8.038  1.00 19.56           C  
ATOM   3493  CD  GLN A 230     -12.223  27.694  -8.389  1.00 19.56           C  
ATOM   3494  OE1 GLN A 230     -12.822  26.633  -8.589  1.00 19.56           O  
ATOM   3495  NE2 GLN A 230     -12.807  28.873  -8.450  1.00 19.56           N  
ATOM   3496  H   GLN A 230      -9.703  28.830  -5.296  1.00 19.80           H  
ATOM   3497  HA  GLN A 230     -12.274  27.380  -5.751  1.00 20.34           H  
ATOM   3498 1HB  GLN A 230      -9.463  26.733  -6.699  1.00 23.47           H  
ATOM   3499 2HB  GLN A 230     -10.884  25.791  -7.067  1.00 23.47           H  
ATOM   3500 1HG  GLN A 230     -10.449  28.687  -7.800  1.00 23.47           H  
ATOM   3501 2HG  GLN A 230     -10.207  27.285  -8.889  1.00 23.47           H  
ATOM   3502 1HE2 GLN A 230     -13.789  28.939  -8.669  1.00 23.47           H  
ATOM   3503 2HE2 GLN A 230     -12.280  29.706  -8.272  1.00 23.47           H  
ATOM   3504  N   ASP A 231     -11.768  25.211  -4.460  1.00 17.34           N  
ATOM   3505  CA  ASP A 231     -11.669  24.195  -3.411  1.00 17.73           C  
ATOM   3506  C   ASP A 231     -10.447  23.290  -3.613  1.00 17.84           C  
ATOM   3507  O   ASP A 231     -10.573  22.146  -4.055  1.00 18.01           O  
ATOM   3508  CB  ASP A 231     -12.955  23.350  -3.380  1.00 20.66           C  
ATOM   3509  CG  ASP A 231     -13.073  22.410  -2.157  1.00 20.66           C  
ATOM   3510  OD1 ASP A 231     -12.337  22.593  -1.212  1.00 20.66           O  
ATOM   3511  OD2 ASP A 231     -13.930  21.548  -2.171  1.00 20.66           O  
ATOM   3512  H   ASP A 231     -12.426  25.081  -5.215  1.00 20.81           H  
ATOM   3513  HA  ASP A 231     -11.562  24.701  -2.450  1.00 21.28           H  
ATOM   3514 1HB  ASP A 231     -13.820  24.012  -3.387  1.00 24.79           H  
ATOM   3515 2HB  ASP A 231     -13.008  22.743  -4.287  1.00 24.79           H  
ATOM   3516  N   ASP A 232      -9.269  23.827  -3.286  1.00 17.80           N  
ATOM   3517  CA  ASP A 232      -7.984  23.141  -3.454  1.00 17.95           C  
ATOM   3518  C   ASP A 232      -6.987  23.566  -2.366  1.00 18.07           C  
ATOM   3519  O   ASP A 232      -7.301  24.400  -1.523  1.00 18.04           O  
ATOM   3520  CB  ASP A 232      -7.441  23.452  -4.866  1.00 21.07           C  
ATOM   3521  CG  ASP A 232      -6.409  22.448  -5.449  1.00 21.07           C  
ATOM   3522  OD1 ASP A 232      -5.720  21.802  -4.676  1.00 21.07           O  
ATOM   3523  OD2 ASP A 232      -6.305  22.372  -6.645  1.00 21.07           O  
ATOM   3524  H   ASP A 232      -9.308  24.794  -2.950  1.00 21.36           H  
ATOM   3525  HA  ASP A 232      -8.151  22.066  -3.368  1.00 21.54           H  
ATOM   3526 1HB  ASP A 232      -8.283  23.506  -5.560  1.00 25.28           H  
ATOM   3527 2HB  ASP A 232      -6.982  24.432  -4.853  1.00 25.28           H  
ATOM   3528  N   ARG A 233      -5.779  23.005  -2.385  1.00 18.24           N  
ATOM   3529  CA  ARG A 233      -4.764  23.334  -1.385  1.00 18.42           C  
ATOM   3530  C   ARG A 233      -3.922  24.541  -1.764  1.00 18.42           C  
ATOM   3531  O   ARG A 233      -3.488  25.312  -0.907  1.00 18.19           O  
ATOM   3532  CB  ARG A 233      -3.848  22.148  -1.104  1.00 21.72           C  
ATOM   3533  CG  ARG A 233      -2.690  22.445  -0.121  1.00 21.72           C  
ATOM   3534  CD  ARG A 233      -3.186  22.813   1.250  1.00 21.72           C  
ATOM   3535  NE  ARG A 233      -2.109  23.171   2.146  1.00 21.72           N  
ATOM   3536  CZ  ARG A 233      -1.510  24.391   2.193  1.00 21.72           C  
ATOM   3537  NH1 ARG A 233      -1.867  25.367   1.360  1.00 21.72           N  
ATOM   3538  NH2 ARG A 233      -0.552  24.609   3.087  1.00 21.72           N  
ATOM   3539  H   ARG A 233      -5.589  22.319  -3.113  1.00 21.89           H  
ATOM   3540  HA  ARG A 233      -5.294  23.564  -0.468  1.00 22.10           H  
ATOM   3541 1HB  ARG A 233      -4.431  21.326  -0.694  1.00 26.06           H  
ATOM   3542 2HB  ARG A 233      -3.408  21.805  -2.040  1.00 26.06           H  
ATOM   3543 1HG  ARG A 233      -2.091  21.542  -0.010  1.00 26.06           H  
ATOM   3544 2HG  ARG A 233      -2.051  23.235  -0.505  1.00 26.06           H  
ATOM   3545 1HD  ARG A 233      -3.864  23.654   1.210  1.00 26.06           H  
ATOM   3546 2HD  ARG A 233      -3.709  21.958   1.678  1.00 26.06           H  
ATOM   3547  HE  ARG A 233      -1.796  22.468   2.802  1.00 26.06           H  
ATOM   3548 1HH1 ARG A 233      -2.592  25.229   0.638  1.00 26.06           H  
ATOM   3549 2HH1 ARG A 233      -1.421  26.279   1.407  1.00 26.06           H  
ATOM   3550 1HH2 ARG A 233      -0.275  23.873   3.723  1.00 26.06           H  
ATOM   3551 2HH2 ARG A 233      -0.102  25.511   3.131  1.00 26.06           H  
ATOM   3552  N   GLU A 234      -3.657  24.694  -3.056  1.00 18.72           N  
ATOM   3553  CA  GLU A 234      -2.805  25.774  -3.569  1.00 18.82           C  
ATOM   3554  C   GLU A 234      -3.460  27.131  -3.353  1.00 18.89           C  
ATOM   3555  O   GLU A 234      -2.814  28.177  -3.378  1.00 19.06           O  
ATOM   3556  CB  GLU A 234      -2.516  25.581  -5.058  1.00 22.31           C  
ATOM   3557  CG  GLU A 234      -1.638  24.384  -5.389  1.00 22.31           C  
ATOM   3558  CD  GLU A 234      -1.362  24.258  -6.867  1.00 22.31           C  
ATOM   3559  OE1 GLU A 234      -1.864  25.069  -7.615  1.00 22.31           O  
ATOM   3560  OE2 GLU A 234      -0.657  23.357  -7.248  1.00 22.31           O  
ATOM   3561  H   GLU A 234      -4.052  24.024  -3.709  1.00 22.46           H  
ATOM   3562  HA  GLU A 234      -1.861  25.762  -3.024  1.00 22.58           H  
ATOM   3563 1HB  GLU A 234      -3.460  25.462  -5.597  1.00 26.77           H  
ATOM   3564 2HB  GLU A 234      -2.029  26.475  -5.451  1.00 26.77           H  
ATOM   3565 1HG  GLU A 234      -0.692  24.481  -4.856  1.00 26.77           H  
ATOM   3566 2HG  GLU A 234      -2.132  23.478  -5.036  1.00 26.77           H  
ATOM   3567  N   GLU A 235      -4.767  27.084  -3.168  1.00 18.79           N  
ATOM   3568  CA  GLU A 235      -5.646  28.216  -2.992  1.00 18.86           C  
ATOM   3569  C   GLU A 235      -5.703  28.678  -1.530  1.00 19.09           C  
ATOM   3570  O   GLU A 235      -6.356  29.669  -1.214  1.00 19.31           O  
ATOM   3571  CB  GLU A 235      -7.026  27.766  -3.458  1.00 22.38           C  
ATOM   3572  CG  GLU A 235      -7.086  27.351  -4.940  1.00 22.38           C  
ATOM   3573  CD  GLU A 235      -7.056  28.485  -5.906  1.00 22.38           C  
ATOM   3574  OE1 GLU A 235      -7.968  29.277  -5.845  1.00 22.38           O  
ATOM   3575  OE2 GLU A 235      -6.167  28.557  -6.736  1.00 22.38           O  
ATOM   3576  H   GLU A 235      -5.186  26.166  -3.152  1.00 22.55           H  
ATOM   3577  HA  GLU A 235      -5.286  29.041  -3.609  1.00 22.63           H  
ATOM   3578 1HB  GLU A 235      -7.354  26.913  -2.857  1.00 26.86           H  
ATOM   3579 2HB  GLU A 235      -7.741  28.565  -3.305  1.00 26.86           H  
ATOM   3580 1HG  GLU A 235      -6.237  26.706  -5.154  1.00 26.86           H  
ATOM   3581 2HG  GLU A 235      -7.977  26.765  -5.075  1.00 26.86           H  
ATOM   3582  N   ILE A 236      -5.016  27.969  -0.632  1.00 19.06           N  
ATOM   3583  CA  ILE A 236      -5.041  28.305   0.781  1.00 19.29           C  
ATOM   3584  C   ILE A 236      -3.745  28.961   1.237  1.00 19.48           C  
ATOM   3585  O   ILE A 236      -2.656  28.405   1.097  1.00 19.58           O  
ATOM   3586  CB  ILE A 236      -5.325  27.045   1.625  1.00 22.92           C  
ATOM   3587  CG1 ILE A 236      -6.712  26.481   1.217  1.00 22.92           C  
ATOM   3588  CG2 ILE A 236      -5.238  27.362   3.144  1.00 22.92           C  
ATOM   3589  CD1 ILE A 236      -7.024  25.112   1.770  1.00 22.92           C  
ATOM   3590  H   ILE A 236      -4.470  27.154  -0.920  1.00 22.87           H  
ATOM   3591  HA  ILE A 236      -5.851  29.011   0.952  1.00 23.15           H  
ATOM   3592  HB  ILE A 236      -4.590  26.284   1.379  1.00 27.50           H  
ATOM   3593 1HG1 ILE A 236      -7.484  27.175   1.536  1.00 27.50           H  
ATOM   3594 2HG1 ILE A 236      -6.749  26.400   0.128  1.00 27.50           H  
ATOM   3595 1HG2 ILE A 236      -5.423  26.468   3.726  1.00 27.50           H  
ATOM   3596 2HG2 ILE A 236      -4.244  27.728   3.394  1.00 27.50           H  
ATOM   3597 3HG2 ILE A 236      -5.977  28.121   3.406  1.00 27.50           H  
ATOM   3598 1HD1 ILE A 236      -8.006  24.799   1.407  1.00 27.50           H  
ATOM   3599 2HD1 ILE A 236      -6.279  24.406   1.432  1.00 27.50           H  
ATOM   3600 3HD1 ILE A 236      -7.036  25.131   2.851  1.00 27.50           H  
ATOM   3601  N   GLU A 237      -3.883  30.148   1.810  1.00 19.55           N  
ATOM   3602  CA  GLU A 237      -2.760  30.935   2.302  1.00 19.75           C  
ATOM   3603  C   GLU A 237      -1.989  30.145   3.362  1.00 20.06           C  
ATOM   3604  O   GLU A 237      -2.580  29.484   4.214  1.00 20.06           O  
ATOM   3605  CB  GLU A 237      -3.240  32.276   2.866  1.00 23.57           C  
ATOM   3606  CG  GLU A 237      -2.111  33.244   3.211  1.00 23.57           C  
ATOM   3607  CD  GLU A 237      -2.569  34.565   3.707  1.00 23.57           C  
ATOM   3608  OE1 GLU A 237      -3.749  34.814   3.705  1.00 23.57           O  
ATOM   3609  OE2 GLU A 237      -1.720  35.330   4.119  1.00 23.57           O  
ATOM   3610  H   GLU A 237      -4.818  30.528   1.884  1.00 23.46           H  
ATOM   3611  HA  GLU A 237      -2.085  31.134   1.469  1.00 23.70           H  
ATOM   3612 1HB  GLU A 237      -3.896  32.764   2.144  1.00 28.28           H  
ATOM   3613 2HB  GLU A 237      -3.819  32.103   3.775  1.00 28.28           H  
ATOM   3614 1HG  GLU A 237      -1.482  32.822   3.952  1.00 28.28           H  
ATOM   3615 2HG  GLU A 237      -1.504  33.398   2.320  1.00 28.28           H  
ATOM   3616  N   ASN A 238      -0.661  30.224   3.329  1.00 20.36           N  
ATOM   3617  CA  ASN A 238       0.202  29.494   4.262  1.00 20.72           C  
ATOM   3618  C   ASN A 238       0.106  30.003   5.699  1.00 20.82           C  
ATOM   3619  O   ASN A 238       0.635  29.391   6.625  1.00 21.02           O  
ATOM   3620  CB  ASN A 238       1.631  29.630   3.800  1.00 24.86           C  
ATOM   3621  CG  ASN A 238       2.027  31.069   3.863  1.00 24.86           C  
ATOM   3622  OD1 ASN A 238       1.240  31.927   3.428  1.00 24.86           O  
ATOM   3623  ND2 ASN A 238       3.187  31.360   4.383  1.00 24.86           N  
ATOM   3624  H   ASN A 238      -0.220  30.811   2.626  1.00 24.43           H  
ATOM   3625  HA  ASN A 238      -0.094  28.444   4.258  1.00 24.86           H  
ATOM   3626 1HB  ASN A 238       2.294  29.043   4.437  1.00 29.83           H  
ATOM   3627 2HB  ASN A 238       1.731  29.267   2.777  1.00 29.83           H  
ATOM   3628 1HD2 ASN A 238       3.477  32.315   4.450  1.00 29.83           H  
ATOM   3629 2HD2 ASN A 238       3.779  30.632   4.724  1.00 29.83           H  
ATOM   3630  N   ASN A 239      -0.568  31.127   5.860  1.00 20.72           N  
ATOM   3631  CA  ASN A 239      -0.779  31.795   7.123  1.00 20.84           C  
ATOM   3632  C   ASN A 239      -2.187  31.539   7.673  1.00 20.84           C  
ATOM   3633  O   ASN A 239      -2.602  32.202   8.628  1.00 20.84           O  
ATOM   3634  CB  ASN A 239      -0.577  33.284   6.932  1.00 25.13           C  
ATOM   3635  CG  ASN A 239       0.829  33.647   6.535  1.00 25.13           C  
ATOM   3636  OD1 ASN A 239       1.818  33.207   7.139  1.00 25.13           O  
ATOM   3637  ND2 ASN A 239       0.936  34.456   5.499  1.00 25.13           N  
ATOM   3638  H   ASN A 239      -0.957  31.539   5.027  1.00 24.86           H  
ATOM   3639  HA  ASN A 239      -0.063  31.408   7.849  1.00 25.01           H  
ATOM   3640 1HB  ASN A 239      -1.261  33.648   6.173  1.00 30.16           H  
ATOM   3641 2HB  ASN A 239      -0.818  33.803   7.856  1.00 30.16           H  
ATOM   3642 1HD2 ASN A 239       1.838  34.735   5.174  1.00 30.16           H  
ATOM   3643 2HD2 ASN A 239       0.090  34.791   5.013  1.00 30.16           H  
ATOM   3644  N   SER A 240      -2.925  30.604   7.062  1.00 20.88           N  
ATOM   3645  CA  SER A 240      -4.284  30.276   7.488  1.00 20.91           C  
ATOM   3646  C   SER A 240      -4.345  28.950   8.254  1.00 21.06           C  
ATOM   3647  O   SER A 240      -3.736  28.807   9.316  1.00 21.18           O  
ATOM   3648  OXT SER A 240      -5.175  28.100   7.915  1.00 26.37           O  
ATOM   3649  CB  SER A 240      -5.204  30.193   6.284  1.00 24.72           C  
ATOM   3650  OG  SER A 240      -6.483  29.771   6.667  1.00 24.72           O  
ATOM   3651  H   SER A 240      -2.547  30.103   6.254  1.00 25.06           H  
ATOM   3652  HA  SER A 240      -4.641  31.068   8.147  1.00 25.09           H  
ATOM   3653 1HB  SER A 240      -5.264  31.169   5.805  1.00 29.66           H  
ATOM   3654 2HB  SER A 240      -4.790  29.497   5.555  1.00 29.66           H  
ATOM   3655  HG  SER A 240      -6.353  28.856   6.991  1.00 29.66           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 -891.284 86.2414 784.512 -70.383 19.9869 59.2402 343.927 -395.402 -2.04345 -15.4422 -265.281 -82.759 -82.8894 -14.0902 -43.101 -17.0929 0 -3.49953 10.3508 111.436 215.195 -44.9286 54.7084 -153.17 -10.0366 114.627 -291.179
ALA:NtermProteinFull_1 -1.541 0.3092 0.38576 -0.01711 0 0 0.0682 -0.54882 -0 -0 -0.90569 0.54264 0 0 0 0 0 0.00952 0 0 0 0 0 1.8394 0 0.16015 0.30225
LEU_2 -3.2392 0.25323 2.04029 -0.61777 0.49983 0.1189 1.18483 -1.28526 -0 -0 -1.85237 0.30998 0 0 -0.69507 0 0 0.00389 0.06523 1.45509 0 -0.33069 0 0.18072 -0.11962 0.47597 -1.55202
THR_3 -2.60622 0.28764 2.34076 -0.17842 0.06415 0.13933 0.98806 -1.13009 -0.00861 -0.07306 -0.43027 -2.31471 0 0 0 0 0 -0.0076 0.00222 2.52414 0 0.40015 2.44502 -1.0874 0.11495 0.84417 2.31419
ASP_4 -3.76752 0.72464 4.72841 -0.12094 0.00968 0.37774 1.51697 -2.12447 -0.02181 -0.22486 -2.86438 -0.59128 0 0 0 -0.48813 0 -0.03896 0.09013 0 1.69399 0.04085 0 -2.3716 5.95578 1.8706 4.39484
PRO_5 -2.55113 0.71353 1.88544 -0.07877 1e-05 0.0471 0.28979 -0.74971 -0 -0 -0.0692 0.59841 0 0 0 0 0 -0.16792 0.00604 0.43332 0 -0.55685 0 -2.4119 5.54517 1.60612 4.53947
ASN_6 -4.97128 0.54211 5.50486 -0.30789 0.09378 0.5445 4.05754 -2.8624 -0.00861 -0.07306 -3.36205 -0.82554 0 0 -0.66178 -0.67316 0 -0.07741 0.00141 0 1.86472 -0.49507 0 -0.93687 -0.26827 0.44042 -2.47404
ALA_7 -2.73009 0.14196 1.78648 -0.02505 0.00046 0 0.97118 -1.35567 -0 -0 0.52597 -0.41524 0 0 0 0 0 -0.10599 0 0 0 -0.14698 0 1.8394 -0.45678 0.29829 0.32795
SER_8 -2.17182 0.26512 2.69665 -0.04054 0.00077 0.05721 1.24782 -1.34093 -0 -0 -0.7848 -0.2789 0 0 -0.66178 -0.67316 0 -0.00407 0.04609 0.29472 0 -0.29406 1.82122 -0.77834 -0.73096 0.25707 -1.0727
ALA_9 -3.84553 0.27493 2.79295 -0.02058 0 0 1.91333 -1.86537 -0 -0 -1.12076 -0.31329 0 0 -0.46791 0 0 0.00763 0 0 0 0.50317 0 1.8394 0.10493 0.25729 0.0602
ALA_10 -4.6916 0.17543 2.09136 -0.02516 8e-05 0 1.48422 -1.91329 -0 -0 -0.35011 -0.24126 0 0 0 0 0 -0.02586 0 0 0 -0.03707 0 1.8394 0.00924 0.23226 -1.45236
GLN_11 -4.63773 0.30195 4.79707 -0.64524 0.14648 0.69026 2.6708 -2.41744 -0.01482 -0.14169 -2.26768 -0.43801 0 0 -0.46791 0 0 0.27439 0.00739 0 1.52158 0.22905 0 -0.18838 -0.13086 0.63092 -0.07987
GLN_12 -3.36399 0.34793 3.59168 -0.64882 0.37121 1.0863 1.49815 -1.7532 -0.02896 -0.26149 -1.11315 -2.34957 0 0 0 0 0 -0.01243 0.01692 0 4.64331 -0.04282 0 -0.18838 0.23628 0.6295 2.65845
ALA_13 -5.25539 0.36928 2.83547 -0.02191 0 0 1.38822 -2.11318 -0.03632 -0.31066 -0.99348 -0.36682 0 0 0 0 0 -0.05701 0 0 0 -0.26718 0 1.8394 -0.37944 0.25187 -3.11716
VAL_14 -7.41452 0.67869 4.73964 -0.29752 0.25099 0.0682 2.7549 -3.06069 -0 -0 -0.95478 0.04165 0 0 0 0 0 -0.04011 0.07395 0.03238 0 -0.39286 0 1.9342 -0.2283 0.45994 -1.35425
LEU_15 -6.60223 0.30525 4.0381 -0.67976 0.21668 0.26098 2.56396 -2.65475 -0 -0 -2.44566 0.07232 0 0 0 0 0 0.03527 0.03677 1.08471 0 -0.28644 0 0.18072 -0.09578 0.55818 -3.41168
GLN_16 -6.28119 0.46448 6.47065 -0.26188 0.04899 0.20361 2.98567 -3.20263 -0.02218 -0.19086 -2.72158 -0.48563 0 0 0 0 0 0.07906 0.19212 0 2.72997 0.03127 0 -0.18838 -0.19871 0.49505 0.14783
GLN_17 -6.91592 0.4111 6.93244 -0.26544 0.02829 0.17397 3.03731 -3.21382 -0 -0 -3.63051 -0.47427 0 0 -0.91801 0 0 0.04383 0.24453 0 2.6996 -0.2134 0 -0.18838 -0.21325 0.60437 -1.85757
HIS_D_18 -6.34459 0.21863 5.51383 -0.63317 0.00621 0.64387 2.54584 -2.82383 -0.01122 -0.12659 -2.16478 -0.33823 0 0 0 0 0 0.00507 0.03043 0 1.52176 -0.24762 0 -0.45461 -0.04797 0.44487 -2.26211
ILE_19 -6.71271 0.48942 5.55749 -0.50832 0.40172 0.10521 2.92476 -2.93612 -0.00562 -0.09358 -3.22891 -0.07884 0 0 0 0 0 -0.0369 0.02023 0.54307 0 -0.46241 0 0.73287 0.13016 0.31582 -2.84266
ASN_20 -7.55556 0.44266 8.01051 -0.18991 0.03027 0.27465 3.12602 -3.91564 -0 -0 -2.80007 -0.29739 0 0 0 0 0 0.12895 0.12741 0 1.47123 0.29524 0 -0.93687 0.01269 0.40345 -1.37235
SER_21 -4.70172 0.25497 5.90985 -0.02438 0 0.0567 2.81999 -2.75616 -0 -0 -2.60124 -0.65851 0 0 -0.32256 0 0 0.0079 0.0025 0.57921 0 0.34743 0.60077 -0.77834 0.27283 0.39446 -0.5963
LEU_22 -7.72936 1.24267 4.2795 -0.63683 0.3167 0.19921 2.86307 -2.80171 -0.00741 -0.07003 -1.0898 -0.06113 0 0 0 0 0 -0.05288 0.18328 1.29941 0 -0.30507 0 0.18072 0.10186 0.64021 -1.44759
THR_23 -4.68082 0.31349 4.4609 -0.21764 0.40653 0.08179 1.74876 -2.21012 -0 -0 -2.23778 -0.34049 0 0 0 0 0 0.13171 0.03992 1.59567 0 -0.14652 2.29764 -1.0874 -0.42993 0.79524 0.52096
TYR_24 -5.53335 0.53974 2.94182 -0.95871 0.29064 0.53004 1.97152 -1.87316 -0.0038 -0.06956 -1.1584 -0.4165 0 0 0 0 0 -0.07371 0.05302 0 3.47264 0.21716 0.00564 1.2797 -0.12277 0.55269 1.64467
SER_25 -3.84859 0.60305 3.92906 -0.02995 0 0.07016 1.70423 -1.83012 -0.00562 -0.09358 -0.99601 -0.39067 0 0 0 0 0 0.01649 0.00421 0.61296 0 -0.09226 0.63681 -0.77834 0.4381 0.99492 0.94486
PRO_26 -2.37222 0.36591 0.99988 -0.17293 0.07095 0.11914 0.1726 -0.56095 -0.01396 -0.07523 0.54842 0.09148 0 0 0 0 0 0.0075 0.00105 0.18335 0 -0.89196 0 -2.4119 0.63322 0.97283 -2.33283
PHE_27 -4.94345 0.65972 3.23748 -0.5871 0.0526 0.31159 1.0238 -1.74364 -0 -0 -0.53037 0.10802 0 0 0 0 0 0.00506 0.01912 0 1.99927 -0.33133 0 1.0402 0.19369 0.31579 0.83046
GLY_28 -2.52336 0.07227 2.31195 -6e-05 0 0 0.93913 -1.13633 -0 -0 -0.0548 -0.37329 0 0 -0.91801 0 0 -0.18934 0 0 0 -1.52951 0 0.83697 -0.34008 0.27107 -2.63341
ASP_29 -1.94808 0.0606 3.00447 -0.25961 0.12284 0.87578 0.68924 -1.28159 -0.01396 -0.07523 -0.29559 -3.70212 0 0 0 0 0 -0.05632 0.31022 0 2.37338 -0.30924 0 -2.3716 -0.33064 0.49505 -2.7124
SER_30 -2.74 0.60689 3.10189 -0.03309 0 0.05845 1.31454 -1.37915 -0.02475 -0.10318 0.16882 -0.92351 0 0 -0.83851 0 0 -0.06574 0.16149 0.80763 0 0.04815 0.63607 -0.77834 -0.46471 1.09332 0.64627
PRO_31 -2.08173 0.46195 1.21758 -0.11084 0.01085 0.07014 0.50808 -0.52418 -0 -0 0.54668 0.59546 0 0 0 0 0 -0.00532 0.02411 0.29359 0 -0.1157 0 -2.4119 -0.11812 0.99488 -0.64447
LEU_32 -2.37962 0.24273 1.75766 -0.51657 0.23372 0.16515 0.64788 -0.89541 -0 -0 -0.39456 -0.03702 0 0 -0.83851 0 0 0.33217 0.0389 0.59994 0 0.17685 0 0.18072 1.13173 0.4884 0.93416
PHE_33 -5.14652 0.33461 1.81728 -0.5165 0.02445 0.19612 0.44033 -1.33128 -0.02475 -0.10318 -0.24794 0.00784 0 0 0 0 0 0.258 0.6695 0 1.94844 -0.30723 0 1.0402 0.73862 0.51374 0.31173
ARG_34 -1.57814 0.04854 1.50633 -0.52373 0.06098 0.29897 0.26156 -0.71839 -0 -0 0.16151 0.39235 0 0 0 0 0 -0.03108 0.00922 1.8913 0 0.07157 0 -1.2888 -0.10313 0.59609 1.05515
ASN_35 -2.76338 0.33749 2.36297 -0.17327 0.02348 0.24044 0.26112 -1.14685 -0 -0 -0.25081 -0.33437 0 0 0 0 0 0.01549 0.00827 0 1.71817 0.04584 0 -0.93687 0.41427 0.76631 0.58831
PRO_36 -2.13595 0.34989 1.55824 -0.19773 0.00614 0.14424 0.36483 -0.76881 -0 -0 0.76642 -0.00255 0 0 0 0 0 0.02023 0.00061 0.38738 0 -0.82595 0 -2.4119 0.15582 0.59982 -1.9893
MET_37 -7.81344 0.62876 2.35873 -0.30033 0.09194 0.02124 1.03225 -1.78926 -0 -0 -0.34646 -0.0734 0 0 0 0 0 -0.017 0.07822 1.14634 0 0.1796 0 0.60916 0.24397 0.23288 -3.71678
SER_38 -3.29612 0.28038 2.91449 -0.03179 0 0.0725 0.66536 -1.38136 -0 -0 -0.02587 -0.45033 0 0 0 0 0 0.0052 0.0007 0.63896 0 -0.07879 0.69192 -0.77834 0.46407 0.17388 -0.13513
ASP_39 -3.16253 0.48117 4.37442 -0.10641 0.01868 0.3 2.13153 -1.86477 -0.01059 -0.09828 -3.32439 -0.18 0 0 -0.69507 0 0 -0.03943 0.01524 0 1.8933 0.06988 0 -2.3716 -0.08854 0.65968 -1.99771
PRO_40 -1.57222 0.32776 1.23439 -0.1881 0.00159 0.13311 0.18247 -0.46598 -0 -0 -0.15913 0.0416 0 0 0 0 0 -0.0373 0.00018 0.77231 0 -0.96539 0 -2.4119 -0.48975 0.71516 -2.8812
LYS_41 -2.09758 0.08501 3.5582 -0.35362 0.05459 0.26039 1.47017 -1.36869 -0.02512 -0.14773 -3.43028 -0.03393 0 0 0 -0.48813 0 0.02342 0.04444 2.22229 0 0.08814 0 -1.5107 -0.36087 0.24089 -1.7691
LYS_42 -2.49728 0.05868 1.83635 -0.30034 0.02534 0.13527 0.06743 -0.67584 -0 -0 0.13398 0.04143 0 0 0 0 0 0.09374 0.00307 2.04013 0 -0.05213 0 -1.5107 -0.17073 0.21822 -0.55339
LYS_43 -3.45658 0.31657 4.08982 -0.28774 0.02786 0.12529 1.78493 -1.68494 -0 -0 -1.49721 0.00016 0 0 0 0 0 0.00257 0.00474 1.85268 0 -0.0755 0 -1.5107 -0.15257 0.31664 -0.14399
GLU_44 -3.00781 0.36191 3.01419 -0.45568 0.21771 1.41942 1.29296 -1.43571 -0.02752 -0.14588 -1.65542 -3.04658 0 0 0 0 0 -0.12345 0.01218 0 3.6645 -0.28347 0 -2.7348 -0.25471 0.43645 -2.75171
GLU_45 -2.60473 0.32228 3.27645 -0.22753 0.03581 0.34159 1.01386 -1.31241 -0.01829 -0.1192 -0.67843 -0.61899 0 0 0 0 0 -0.09416 0.01585 0 3.22428 -0.29982 0 -2.7348 -0.63444 0.30826 -0.80442
ARG_46 -4.62094 0.3877 4.49163 -0.60267 0.09334 0.38766 1.8667 -1.85015 -0.03105 -0.22623 -1.77861 0.1392 0 0 0 0 0 -0.05557 0.04951 1.97591 0 -0.08752 0 -1.2888 -0.5823 0.24711 -1.48508
LEU_47 -4.6036 0.30369 2.63417 -0.51757 0.21646 0.1508 1.22461 -1.57052 -0.03916 -0.31861 -0.77574 0.05164 0 0 0 0 0 0.00503 0.03088 0.61776 0 -0.00742 0 0.18072 -0.0639 0.33996 -2.14081
LYS_48 -2.65565 0.49262 3.02569 -0.50965 0.17245 0.30555 0.99707 -1.23138 -0.00593 -0.0785 -1.76277 0.28815 0 0 0 0 0 -0.01277 0.0616 2.14349 0 -0.05517 0 -1.5107 -0.08766 0.81204 0.38849
PRO_49 -2.54331 0.4304 1.52455 -0.19687 0.00346 0.14148 0.19935 -0.59556 -0.00691 -0.0621 0.03765 0.03385 0 0 0 0 0 -0.00682 0.0012 0.445 0 -0.92576 0 -2.4119 -0.47327 0.73109 -3.67446
THR_50 -2.49023 0.25226 1.06158 -0.20206 0.1187 0.07393 0.45092 -0.71909 -0.00691 -0.0621 -0.76402 -1.0578 0 0 0 0 0 0.00874 0.00152 1.03182 0 -0.68783 2.30436 -1.0874 -0.27924 0.27067 -1.78219
ASN_51 -3.92273 0.63769 3.30921 -0.3185 0.12695 0.55904 2.91739 -1.87342 -0 -0 -3.07553 -0.77102 0 0 -0.7776 0 0 0.04238 0.00475 0 1.80421 -0.5501 0 -0.93687 -0.22146 1.06389 -1.98172
PRO_52 -4.37847 0.64417 3.25237 -0.09018 0.00029 0.05641 1.84127 -1.54531 -0 -0 -0.94136 0.70344 0 0 0 0 0 -0.12336 0.01144 0.58879 0 -0.40761 0 -2.4119 -0.39797 1.11197 -2.086
ALA_53 -3.29458 0.34331 3.04342 -0.02187 0 0 1.97135 -1.77142 -0 -0 -1.31872 -0.36659 0 0 -0.7776 0 0 -0.03914 0 0 0 -0.18617 0 1.8394 -0.37918 0.36413 -0.59364
ALA_54 -4.36227 0.39946 3.85945 -0.02197 0 0 2.69938 -2.34966 -0 -0 -1.85872 -0.3616 0 0 0 0 0 -0.03253 0 0 0 0.14146 0 1.8394 -0.08182 0.31066 0.18123
GLN_55 -5.23586 0.38278 4.98439 -0.38518 0.06703 0.24587 2.44199 -2.47283 -0.00324 -0.06253 -2.34224 -0.64083 0 0 0 0 0 0.03004 0.05884 0 3.24994 0.03015 0 -0.18838 0.0368 0.31157 0.50829
LYS_56 -3.64626 0.25063 4.41809 -0.30627 0.03017 0.13829 1.60258 -2.04347 -0 -0 -0.92302 -0.01038 0 0 0 0 0 0.04836 0.01648 1.81824 0 -0.03482 0 -1.5107 -0.15132 0.24151 -0.06189
ALA_57 -2.685 0.07422 2.31548 -0.02324 0 0 1.35506 -1.45453 -0 -0 -0.45429 -0.35653 0 0 0 0 0 -0.02727 0 0 0 -0.32625 0 1.8394 -0.43382 0.22069 0.04391
LEU_58 -3.1911 0.20821 2.90068 -0.5042 0.22856 0.12945 1.38308 -1.55103 -0.01141 -0.14816 -1.40218 0.21281 0 0 0 0 0 -0.04762 0.07125 0.27832 0 -0.29019 0 0.18072 -0.30689 0.54523 -1.31446
THR_59 -3.26991 0.1953 3.40971 -0.18598 0.11977 0.07575 1.7269 -1.58725 -0.00324 -0.06253 -1.6803 -0.18174 0 0 0 0 0 0.01458 0.00317 0.08402 0 0.19184 2.3022 -1.0874 0.09398 0.5953 0.75416
THR_60 -2.22948 0.44728 1.9686 -0.16649 0.06772 0.06341 0.98024 -1.02453 -0.01141 -0.14816 -1.2006 -0.18829 0 0 -0.69519 0 0 -0.05704 5e-05 0.0483 0 0.04535 2.32693 -1.0874 -0.09549 0.95058 -0.00564
PRO_61 -2.6889 0.39927 1.09711 -0.19315 0.00272 0.13753 0.52731 -0.67573 -0 -0 0.04518 0.04012 0 0 0 0 0 0.03032 0.00585 0.36791 0 -0.84452 0 -2.4119 -0.36475 0.95355 -3.57207
THR_62 -5.11719 0.7081 3.92694 -0.152 0.05907 0.05777 1.72474 -2.19751 -0.01367 -0.17306 -0.96279 0.31816 0 0 0 -0.2124 0 -0.01559 0.00135 0.34884 0 -0.20512 2.38021 -1.0874 -0.14433 0.61142 -0.14446
HIS_63 -3.84407 0.30787 1.97846 -0.44487 0.01748 0.4587 0.13406 -1.41931 -0.00799 -0.09897 -0.2046 -0.29869 0 0 0 0 0 -0.01231 0.00681 0 2.45477 0.02415 0 -0.45461 0.07414 0.54608 -0.78289
TYR_64 -7.57736 0.82439 4.54578 -0.6846 0.14626 0.40356 3.28862 -2.87618 -0.00299 -0.00913 -2.88745 -0.16383 0 0 -0.84626 -0.21351 0 0.01239 0.11064 0 1.87632 -0.39937 0.2373 1.2797 -0.12583 0.41722 -2.64431
LYS_65 -4.09581 0.48507 2.91941 -0.49543 0.31021 0.38947 1.10072 -1.36673 -0.01224 -0.04913 -2.67738 -0.44154 0 0 0 -0.48932 0 -0.06649 0.06694 3.2868 0 0.29109 0 -1.5107 0.02022 0.60651 -1.72834
LEU_66 -4.20833 0.30367 2.96055 -0.46582 0.17538 0.09532 1.62837 -1.68988 -0.01255 -0.06129 -2.24527 0.05873 0 0 0 0 0 -0.00173 0.04153 0.76986 0 -0.10029 0 0.18072 0.15397 0.46123 -1.95584
THR_67 -5.41037 0.80544 4.05677 -0.23765 0.36014 0.10612 1.22301 -2.16492 -0.01448 -0.05841 -0.44736 -1.26232 0 0 -0.36557 0 0 -0.04706 0.0004 1.56676 0 -0.13853 2.32542 -1.0874 0.22071 1.10883 0.53954
PRO_68 -3.1467 0.43829 2.16478 -0.06537 0 0.04148 0.93926 -0.87558 -0 -0 -0.66854 0.62306 0 0 -0.45728 0 0 -0.03647 0.04246 0.14734 0 -0.20332 0 -2.4119 0.39202 1.11475 -1.96172
ARG_69 -4.72781 0.89465 4.55189 -0.89704 0.1778 0.6564 2.42306 -2.24413 -0 -0 -0.96592 -0.20873 0 0 -0.45728 0 0 -0.0147 0.01639 1.75377 0 -0.21996 0 -1.2888 0.23199 1.25741 0.939
PRO_70 -2.0542 0.38604 1.16126 -0.06843 0 0.04253 0.52624 -0.60647 -0 -0 0.76241 0.59128 0 0 0 0 0 -0.1791 0.04335 0.22323 0 -0.77197 0 -2.4119 0.2776 1.33981 -0.73833
ALA_71 -1.66532 0.3541 1.30659 -0.02451 2e-05 0 0.48893 -0.75991 -0 -0 0.42635 -0.35553 0 0 0 0 0 0.01203 0 0 0 -0.42421 0 1.8394 -0.05086 0.4545 1.60159
THR_72 -3.89008 0.30595 3.35356 -0.1908 0.09391 0.06773 2.29195 -1.79208 -0.00224 -0.00928 -2.52803 -0.93134 0 0 -0.36557 0 0 0.03735 0.00446 0.94431 0 -0.80096 2.29233 -1.0874 -0.12792 0.5312 -1.80293
ARG_73 -4.42257 0.19646 3.76886 -0.60904 0.0833 0.36094 1.58071 -1.78403 -0.01255 -0.06129 -1.97828 0.44919 0 0 -1.14895 0 0 -0.00529 0.0025 2.62879 0 -8e-05 0 -1.2888 -0.06995 0.81535 -1.49472
VAL_74 -5.08146 0.66073 1.52488 -0.33035 0.42846 0.07341 0.22312 -1.17729 -0 -0 -0.09346 -0.18275 0 0 0 0 0 0.02938 0.05951 1.60642 0 -0.28839 0 1.9342 -0.2594 0.72192 -0.15107
ARG_75 -3.61522 0.31951 4.47521 -0.50171 0.12201 0.3089 2.21289 -1.94797 -0.01744 -0.14489 -2.40889 0.1391 0 0 -0.29982 0 0 -0.04393 0.21386 2.38725 0 0.21359 0 -1.2888 0.5016 1.15295 1.77819
PRO_76 -2.35623 0.51197 1.24089 -0.20269 0.00722 0.14788 0.48151 -0.55514 -0 -0 -0.75233 -0.06948 0 0 0 0 0 0.06917 0.01645 0.39958 0 -0.65966 0 -2.4119 0.46966 1.11867 -2.54441
LYS_77 -4.07312 0.18758 5.5047 -0.45124 0.13222 0.20838 3.45826 -2.30699 -0 -0 -4.98759 0.05421 0 0 0 -0.76488 0 -0.01319 0.01032 2.71119 0 -0.05232 0 -1.5107 0.35614 0.55351 -0.98352
ALA_78 -3.06052 0.43627 1.35576 -0.0301 0.01333 0 0.58904 -1.13323 -0 -0 -0.42279 -0.50124 0 0 0 0 0 0.08863 0 0 0 -0.08658 0 1.8394 0.68135 0.46573 0.23506
LEU_79 -5.61538 0.53949 2.18545 -0.64192 0.3201 0.24947 1.26425 -1.75806 -0 -0 -0.69509 0.01421 0 0 0 0 0 0.07139 0.05133 0.83966 0 -0.07634 0 0.18072 0.40533 0.27629 -2.38908
GLN_80 -7.11853 0.49127 6.59673 -0.65365 0.06004 0.38663 3.51626 -3.14042 -0 -0 -4.61176 -0.65456 0 0 -2.41697 -0.57829 0 -0.10601 0.03118 0 4.98003 0.08901 0 -0.18838 0.1623 0.52424 -2.63088
THR_81 -5.16813 0.54529 3.5737 -0.12444 0.06282 0.06432 2.32823 -2.12263 -0.0087 -0.11734 -1.85555 -1.06749 0 0 -0.84626 -0.21351 0 -0.03432 0.00341 0.18815 0 -0.43889 2.33001 -1.0874 -0.18196 0.69092 -3.47977
THR_82 -2.59612 0.17 3.35694 -0.18396 0.08737 0.07116 1.34645 -1.44914 -0.01828 -0.27708 -0.5672 0.12999 0 0 -1.17893 -0.36589 0 -0.02322 0.02458 0.03154 0 0.34858 2.27896 -1.0874 0.08018 0.4442 0.62272
GLY_83 -0.95656 0.03896 1.26446 -5e-05 0 0 0.30016 -0.63857 -0.00585 -0.01729 -0.10958 -0.38742 0 0 0 0 0 -0.14422 0 0 0 -1.40119 0 0.83697 -0.31275 0.20197 -1.33096
THR_84 -4.64173 0.62956 3.45336 -0.17325 0.10203 0.06343 1.87668 -1.89615 -0.0011 -0.00419 -1.69135 0.24023 0 0 -0.54285 0 0 -0.02027 0.03688 0.11823 0 -0.04589 2.28857 -1.0874 -0.50293 0.28282 -1.51532
ALA_85 -4.55667 0.46802 3.09022 -0.02434 0 0 2.25228 -2.10314 -0.00585 -0.01729 -2.12518 -0.19522 0 0 0 0 0 -0.02689 0 0 0 -0.1715 0 1.8394 -0.37938 0.33408 -1.62147
LYS_86 -4.19917 0.3394 3.09174 -0.49364 0.10188 0.28539 1.57296 -1.61415 -0 -0 -1.0663 0.14042 0 0 0 0 0 -0.00678 0.20211 2.41877 0 -0.07454 0 -1.5107 -0.71463 0.30469 -1.22256
SER_87 -3.37244 0.18396 3.6091 -0.02847 0 0.04527 1.42202 -1.85661 -0 -0 0.18954 -1.08408 0 0 0 0 0 -0.03589 0.00241 0.21618 0 -0.05566 0.60315 -0.77834 -0.60723 0.21739 -1.32969
HIS_88 -6.45992 0.6087 5.41446 -0.42725 0.08449 0.41589 2.66431 -3.03055 -0.02077 -0.16434 -2.0449 -0.49565 0 0 0 0 0 0.06169 0.02236 0 2.77748 -0.08215 0 -0.45461 -0.26187 0.27619 -1.11646
LEU_89 -8.34165 0.97217 4.60677 -0.49034 0.27513 0.10873 2.64805 -3.06053 -0.00146 -0.01152 -0.93823 0.21904 0 0 0 0 0 0.05455 0.0207 0.39083 0 -0.26651 0 0.18072 -0.088 0.57358 -3.14798
PHE_90 -8.28558 0.81072 5.95864 -0.96228 0.0665 0.32003 3.09653 -3.4047 -0.01566 -0.13594 -4.07544 -0.02036 0 0 0 0 0 0.01899 0.0013 0 1.80138 -0.48265 0 1.0402 -0.10519 0.5988 -3.77472
ASP_91 -3.42205 0.18807 4.57627 -0.11058 0.01595 0.34058 1.76483 -2.14314 -0 -0 -0.23388 -0.35172 0 0 0 0 0 -0.02567 0.03943 0 1.71704 0.01764 0 -2.3716 -0.15366 0.35983 0.20735
GLY_92 -3.0179 0.22231 3.15476 -5e-05 0 0 1.48182 -1.73529 -0 -0 -2.10229 -0.38833 0 0 0 0 0 -0.10669 0 0 0 0.28522 0 0.83697 -0.22563 0.29693 -1.29818
LEU_93 -7.44325 0.80367 5.52623 -0.45728 0.22891 0.10503 3.33489 -3.03387 -0 -0 -3.17271 0.17274 0 0 0 0 0 -0.00032 0.32097 0.65885 0 -0.17437 0 0.18072 0.29706 0.36304 -2.2897
ASP_94 -4.77258 0.4979 5.45973 -0.16574 3e-05 0.49752 2.02981 -2.46283 -0.01712 -0.14746 -1.38037 -0.62919 0 0 0 -0.57108 0 0.0255 0.03843 0 2.87086 0.00598 0 -2.3716 0.05974 0.68567 -0.34679
ASP_95 -4.71281 0.67472 6.28162 -0.24477 0.07501 0.82016 1.70692 -2.4688 -0.00623 -0.11395 -2.13566 -3.57185 0 0 0 -0.62363 0 0.00269 0.10848 0 3.38187 -0.35248 0 -2.3716 -0.65572 0.8587 -3.34733
ASP_96 -3.11525 0.19459 4.88653 -0.09774 0.00291 0.28538 2.36007 -2.01704 -0 -0 -2.87802 -0.46123 0 0 -0.29982 -0.76488 0 0.26579 0.00657 0 1.71972 0.22718 0 -2.3716 -0.45546 0.74681 -1.76548
GLU_97 -5.82426 0.7945 6.14555 -0.66866 0.16607 1.11688 2.4753 -2.68641 -0 -0 -2.24836 -1.48203 0 0 -1.00795 0 0 -0.02007 0.39368 0 3.87086 0.23345 0 -2.7348 0.81653 1.11629 0.45655
PRO_98 -4.8169 0.59577 2.89753 -0.10601 0.00614 0.06642 0.6777 -1.19517 -0 -0 -0.5745 0.65166 0 0 0 0 0 -0.02937 0.00971 0.33724 0 -0.08261 0 -2.4119 0.95333 1.07577 -1.9452
SER_99 -2.43874 0.17125 2.92741 -0.03155 0.00011 0.0541 1.40914 -1.30348 -0.00351 -0.01024 -1.3529 -0.83697 0 0 -1.00795 0 0 -0.06881 0.00101 0.53812 0 0.243 0.61231 -0.77834 0.006 0.40894 -1.46111
LEU_100 -3.16377 0.23661 1.17214 -0.55351 0.14813 0.1288 0.64003 -0.98166 -0 -0 0.24505 0.2603 0 0 0 0 0 -0.04208 0.00829 0.59294 0 -0.38188 0 0.18072 -0.09369 0.15215 -1.45142
ALA_101 -2.05141 0.11119 1.29282 -0.02509 5e-05 0 0.33487 -0.83464 -0.00351 -0.01024 0.03057 -0.22736 0 0 0 0 0 -0.04567 0 0 0 -0.08354 0 1.8394 -0.50904 0.17094 -0.01066
ASN_102 -4.55528 0.16327 4.21506 -0.28006 0.05234 0.46205 2.04728 -2.24864 -0 -0 -0.76073 -0.71368 0 0 -1.49684 0 0 -0.07368 0.00744 0 1.82703 -0.49904 0 -0.93687 -0.53068 0.2635 -3.05752
GLY_103 -1.83841 0.12566 1.84759 -5e-05 0 0 0.61094 -1.01962 -0 -0 0.1263 -0.40349 0 0 0 0 0 -0.08567 0 0 0 0.33413 0 0.83697 -0.06801 0.30988 0.77622
ALA_104 -4.85298 0.48508 2.45878 -0.01929 0 0 2.50658 -2.02351 -0.0091 -0.02817 -1.68378 -0.30171 0 0 -0.85635 0 0 -0.01378 0 0 0 0.62129 0 1.8394 0.66009 0.15586 -1.06161
PHE_105 -9.23674 0.90025 3.36635 -0.55984 0.03758 0.24859 1.11774 -2.56098 -0 -0 -0.52544 -0.07829 0 0 -0.64048 0 0 -0.06914 0.328 0 2.31259 -0.24562 0 1.0402 0.7855 0.34738 -3.43233
MET_106 -5.35762 0.42728 5.34538 -0.55272 0.16648 0.17796 2.39164 -2.20458 -0.0091 -0.02817 -2.72314 -0.09514 0 0 0 0 0 -0.0653 0.00266 1.47233 0 0.25474 0 0.60916 0.30252 1.19767 1.31205
PRO_107 -4.08826 0.61991 1.81759 -0.12435 0.00859 0.09038 0.62703 -0.77332 -0 -0 -0.68049 0.21606 0 0 0 0 0 0.05327 0.0333 0.16657 0 -0.90874 0 -2.4119 -0.21232 1.18194 -4.38475
LYS_108 -6.45864 0.4079 6.60489 -0.51362 0.14816 0.33354 3.17824 -2.78182 -0 -0 -2.42022 -0.23096 0 0 0 0 0 0.10607 0.04564 2.053 0 0.1239 0 -1.5107 0.57425 0.55744 0.21709
LYS_109 -1.98677 0.19315 2.64999 -0.3035 0.02549 0.13462 0.98175 -1.20664 -0 -0 -0.42605 0.02064 0 0 0 0 0 -0.06259 0.00135 1.67012 0 -0.07736 0 -1.5107 0.7399 0.37587 1.21927
SER_110 -1.77273 0.20715 1.83573 -0.02983 0.00103 0.04806 0.53312 -0.93166 -0 -0 0.22746 -0.95499 0 0 0 0 0 -0.09763 0.00988 0.15515 0 -0.30174 0.61297 -0.77834 -0.50584 0.25378 -1.48842
ILE_111 -4.75239 0.58871 3.61274 -0.5657 0.31005 0.17598 1.52019 -1.71204 -0.03259 -0.14515 -0.42929 -0.16909 0 0 0 0 0 -0.00151 0.00403 0.52171 0 0.04797 0 0.73287 -0.17386 0.30527 -0.16212
LYS_112 -2.22902 0.14934 2.64109 -0.33584 0.06506 0.21757 0.98225 -1.16685 -0 -0 -0.84821 -0.36637 0 0 0 0 0 -0.07641 0.01382 1.54872 0 -0.14267 0 -1.5107 -0.08903 0.29166 -0.85557
LYS_113 -4.43657 0.36581 4.22111 -0.27742 0.02628 0.1178 1.81182 -1.92028 -0.03259 -0.14515 -1.86737 -0.17137 0 0 0 0 0 0.17173 0.0403 1.96372 0 0.36296 0 -1.5107 0.05815 0.34319 -0.87859
LEU_114 -5.91951 0.65907 1.6629 -0.46524 0.18527 0.12708 0.39473 -1.31141 -0.01413 -0.04675 -0.40922 -0.04966 0 0 0 0 0 -0.00227 0.40062 1.57293 0 0.08488 0 0.18072 0.24741 0.44419 -2.2584
VAL_115 -5.48334 0.41867 3.24589 -0.2786 0.207 0.06183 2.13198 -1.97909 -0 -0 -2.23175 -0.22052 0 0 0 0 0 -0.05142 0.06812 0.2293 0 -0.70982 0 1.9342 -0.20637 0.48624 -2.37768
LEU_116 -8.48244 1.29045 2.05021 -0.60236 0.23039 0.14727 1.53336 -2.28986 -0.01459 -0.04822 -0.97408 0.39028 0 0 0 0 0 0.48542 0.19518 0.60911 0 -0.19255 0 0.18072 -0.42027 0.62748 -5.2845
LYS_117 -4.42412 0.3919 4.05609 -0.35603 0.03679 0.16992 2.13247 -1.99563 -0.01621 -0.14084 -2.67418 0.01495 0 0 0 0 0 -0.037 0.02645 1.90956 0 0.21355 0 -1.5107 -0.21954 0.58668 -1.83588
ASN_118 -3.95706 0.09618 2.55809 -0.3267 0.0778 0.61384 0.98994 -1.43635 -0.00744 -0.11562 -0.45794 -0.82401 0 0 -0.32256 0 0 -0.03085 0.00045 0 1.91868 -0.57944 0 -0.93687 0.11807 0.36516 -2.25661
LEU_119 -6.09274 0.68082 3.7731 -0.47928 0.14624 0.09009 2.30696 -2.23412 -0.0264 -0.27121 -1.69744 0.33913 0 0 0 0 0 0.00776 0.07358 0.34959 0 -0.16861 0 0.18072 -0.10593 0.45561 -2.67213
ASN_120 -1.12405 0.02918 1.37239 -0.36042 0.07955 0.70879 0.08925 -0.6748 -0.02081 -0.23002 0.21621 -0.78129 0 0 0 0 0 -0.00012 0.00141 0 1.81077 -0.52717 0 -0.93687 -0.20489 0.39912 -0.15377
ASN_121 -4.03851 0.38792 3.63346 -0.16228 0.00544 0.23342 1.53081 -1.83649 -0.03385 -0.28532 -0.58351 -0.1729 0 0 0 0 0 0.05706 0.0161 0 2.05605 0.02082 0 -0.93687 0.05602 0.27992 0.22727
SER_122 -1.11344 0.04272 1.51246 -0.03016 7e-05 0.05023 0.13519 -0.6945 -0.0206 -0.27081 0.14966 -1.08583 0 0 0 0 0 -0.03286 0.00764 0.2642 0 -0.27456 0.61989 -0.77834 -0.31913 0.30115 -1.53702
ASN_123 -2.46446 0.16251 2.81537 -0.1693 0.01883 0.23596 0.97987 -1.33146 -0.00538 -0.0939 0.31871 -0.33702 0 0 0 0 0 0.01323 0.00927 0 1.73664 0.06264 0 -0.93687 -0.28908 0.1462 0.87177
LEU_124 -1.79187 0.04388 0.95721 -0.46157 0.19465 0.07984 0.16517 -0.62043 -0 -0 -0.02824 0.29145 0 0 0 0 0 0.00156 0.01262 0.36191 0 -0.28149 0 0.18072 -0.14161 0.10327 -0.93294
PHE_125 -6.70296 0.78685 1.2296 -0.62764 0.06895 0.30513 1.73365 -1.51611 -0 -0 -0.84872 0.23761 0 0 0 0 0 0.04488 0.00344 0 2.0511 -0.31526 0 1.0402 -0.32911 0.28906 -2.54934
SER_126 -1.65771 0.27573 1.88517 -0.03131 0 0.07112 0.46926 -0.83035 -0.00952 -0.11675 -0.29304 -0.45097 0 0 0 0 0 0.11762 0.02558 0.25329 0 -0.32919 0.60109 -0.77834 -0.39558 1.05457 -0.13936
PRO_127 -3.57649 0.46197 3.08245 -0.1333 0.00458 0.09654 1.14075 -1.32675 -0 -0 -0.48515 0.18508 0 0 0 0 0 -0.06605 0.00717 0.21901 0 -0.98003 0 -2.4119 -0.69332 1.15598 -3.31947
VAL_128 -4.82572 0.74248 1.73159 -0.25941 0.11984 0.04147 1.45753 -1.60883 -0.02438 -0.18294 -1.09962 0.37813 0 0 0 0 0 -0.04785 0.00273 0.68456 0 0.17024 0 1.9342 -0.56255 0.63549 -0.71304
ASN_129 -2.96537 0.30679 2.58879 -0.19784 0.04227 0.31221 0.7213 -1.31349 -0 -0 -0.45185 -0.42378 0 0 -0.41984 0 0 0.02323 0.02164 0 2.04997 -0.31229 0 -0.93687 -0.28162 0.4049 -0.83185
ARG_130 -3.77734 0.33429 4.01308 -1.00354 0.3411 0.79806 1.27712 -1.69876 -0 -0 -1.05445 -0.1696 0 0 -0.41984 0 0 -0.05604 0.03337 2.89546 0 -0.21248 0 -1.2888 -0.1334 0.30437 0.18263
ASP_131 -3.48692 0.11674 4.74358 -0.2812 0.01637 0.90744 1.59991 -2.04982 -0.04106 -0.39735 -0.55039 0.36359 0 0 0 0 0 -0.04212 0.00037 0 3.79296 -0.19559 0 -2.3716 -0.13922 0.46212 2.44782
SER_132 -1.27692 0.11169 1.95727 -0.02857 0.00038 0.02348 0.05006 -0.87744 -0.01696 -0.11291 0.07236 -0.32648 0 0 0 0 0 -0.10324 0.00079 0.52169 0 0.15131 0.6005 -0.77834 -0.31667 0.34628 -0.00173
GLU_133 -2.8012 0.13425 3.38176 -0.341 0.04743 0.56159 1.15992 -1.32451 -0.00495 -0.02363 -0.59273 -0.47503 0 0 0 -0.6165 0 0.07688 0.27339 0 2.9845 0.02075 0 -2.7348 -0.16717 0.19257 -0.24848
ASN_134 -3.48424 0.34539 3.89776 -0.22493 0.01071 0.32983 1.74938 -1.87596 -0.01754 -0.09349 -1.50219 -0.49539 0 0 -1.1975 0 0 -0.01776 0.01403 0 2.77477 0.30599 0 -0.93687 -0.11294 0.26974 -0.26121
LEU_135 -1.66007 0.13887 1.91078 -0.49267 0.22095 0.12492 0.68604 -0.953 -0 -0 0.68097 0.23012 0 0 0 0 0 -0.07279 0.00537 0.29956 0 -0.24358 0 0.18072 -0.2717 0.2768 1.0613
ALA_136 -1.90783 0.18094 1.72363 -0.02827 0.00721 0 0.86876 -0.94711 -0 -0 -0.88215 -0.42423 0 0 -1.1975 0 0 -0.05695 0 0 0 0.05875 0 1.8394 -0.46914 0.30523 -0.92925
SER_137 -3.39543 0.52322 4.33558 -0.02758 1e-05 0.04237 1.96086 -1.80186 -0.01752 -0.09276 -1.17386 -0.84437 0 0 0 -0.6165 0 0.14018 0.05109 0.9294 0 0.12727 0.60094 -0.77834 -0.56682 1.01905 0.41493
PRO_138 -1.80959 0.3462 1.94213 -0.12711 0.00297 0.09329 0.841 -0.82282 -0 -0 0.70489 0.21139 0 0 0 0 0 -0.08925 0.02403 0.14403 0 -1.02362 0 -2.4119 -0.6504 0.99407 -1.63069
SER_139 -1.42692 0.02109 1.7 -0.03209 0.0044 0.05388 0.3808 -0.79023 -0 -0 -0.1019 -0.97349 0 0 0 0 0 -0.06217 0.01884 0.23722 0 -0.31913 0.60231 -0.77834 -0.62855 0.31095 -1.78334
GLU_140 -3.19402 0.25657 3.32675 -0.37775 0.06876 0.67789 1.00813 -1.47088 -0 -0 -0.78426 -0.5649 0 0 0 -0.4987 0 -0.01092 0.00131 0 3.19138 -0.06507 0 -2.7348 -0.35198 0.17755 -1.34495
TYR_141 -5.10159 0.57109 4.69406 -0.62254 0.05704 0.33667 2.40867 -2.27972 -0.03457 -0.30502 -2.35559 -0.2474 0 0 0 0 0 0.08891 0.05664 0 2.3327 -0.19695 0.0044 1.2797 0.14723 0.72727 1.561
PRO_142 -3.80265 0.45509 3.57185 -0.07263 0 0.04496 1.44537 -1.59483 -0 -0 -0.14726 0.61548 0 0 0 0 0 -0.06988 0.00571 0.41479 0 -0.5258 0 -2.4119 0.1098 0.81641 -1.14551
GLU_143 -3.5327 0.30189 3.97689 -0.45411 0.19964 1.41466 1.23476 -1.73378 -0.03671 -0.24854 -0.28612 -3.02534 0 0 0 0 0 -0.06474 0.00594 0 3.94969 -0.34942 0 -2.7348 -0.50912 0.19456 -1.69735
ASN_144 -4.12233 0.26383 4.05134 -0.18394 0.00789 0.26736 1.8619 -2.08031 -0.03231 -0.19218 -0.37656 -0.33008 0 0 0 0 0 0.02584 0.07292 0 1.8031 -0.03082 0 -0.93687 -0.20975 0.38486 0.24391
GLY_145 -3.52465 0.24093 4.07226 -6e-05 0 0 2.76966 -2.08301 -2e-05 -0.0003 -2.49581 -0.41062 0 0 0 0 0 -0.05612 0 0 0 0.19231 0 0.83697 0.27463 0.53479 0.35095
GLU_146 -4.60164 0.51268 5.42415 -0.33768 0.09005 0.4073 2.63987 -2.53906 -0.03107 -0.347 -1.39001 -0.62801 0 0 0 0 0 -0.04661 0.02372 0 3.01046 -0.14801 0 -2.7348 0.15681 0.30733 -0.23154
ARG_147 -3.96565 0.44444 3.891 -0.93992 0.19826 0.67595 0.90106 -1.9918 -0.0236 -0.13985 0.16703 -0.06412 0 0 0 0 0 -0.07142 0.21863 2.70626 0 -0.18562 0 -1.2888 -0.18642 0.26748 0.6129
PHE_148 -4.73751 0.46915 4.0457 -0.61424 0.0315 0.31025 1.76879 -2.22157 -0.01525 -0.09249 -1.35838 0.13047 0 0 0 0 0 -0.0486 0.07303 0 2.31943 -0.03485 0 1.0402 -0.10543 0.27384 1.23403
SER_149 -3.5181 0.14257 3.49143 -0.02416 0 0.02227 1.67663 -1.73037 -0 -0 -0.57932 -0.44597 0 0 0 0 0 -0.06487 0.00118 0.62304 0 0.2411 0.6003 -0.77834 0.01817 0.21045 -0.11397
PHE_150 -3.5322 0.36022 2.73789 -0.68105 0.07203 0.40582 1.16558 -1.48998 -0.00893 -0.13111 -1.64261 0.09927 0 0 0 0 0 -0.05883 0.00904 0 1.94666 -0.25098 0 1.0402 -0.21813 0.30889 0.13177
LEU_151 -3.99331 0.28839 3.34117 -0.61471 0.17587 0.19675 1.67471 -1.69506 -0.01525 -0.09249 -0.10807 0.1384 0 0 0 0 0 -0.07419 0.03314 0.60103 0 -0.14357 0 0.18072 -0.04671 0.38014 0.22695
SER_152 -1.52196 0.05552 1.58405 -0.03261 0.00355 0.0552 0.45632 -0.724 -0.00891 -0.13081 -0.04088 -1.02935 0 0 0 0 0 -0.02382 0.00274 0.32156 0 -0.28628 0.60136 -0.77834 -0.2744 0.36264 -1.40843
LYS_153 -3.65206 0.52409 3.93035 -0.31215 0.03629 0.15428 1.82539 -1.58595 -0 -0 -1.08197 0.1142 0 0 0 -0.45966 0 -0.08291 0.06678 2.21378 0 0.01227 0 -1.5107 -0.54447 0.87502 0.52257
PRO_154 -2.21825 0.42013 0.976 -0.09266 0.00142 0.05813 0.37375 -0.4979 -0 -0 0.31833 0.68264 0 0 0 0 0 -0.03933 0.01038 0.42789 0 -0.19979 0 -2.4119 -0.31453 0.87159 -1.6341
VAL_155 -3.42588 0.34657 2.1989 -0.32004 0.2689 0.07054 1.22338 -1.26685 -4e-05 -0.00071 -0.53132 -0.57204 0 0 0 0 0 -0.01178 0.00044 0.16104 0 -0.36554 0 1.9342 -0.373 0.31626 -0.34697
ASP_156 -3.34592 0.2368 5.42392 -0.11956 0.0186 0.36096 2.40734 -2.07439 -0.00147 -0.00923 -5.93288 -0.33877 0 0 -0.58489 0 0 0.01212 0.00532 0 3.6363 -0.6617 0 -2.3716 -0.31085 0.31213 -3.33776
GLU_157 -2.77977 0.2818 3.88996 -0.25823 0.03143 0.2494 1.6993 -1.59692 -4e-05 -0.00071 -3.04925 -0.12618 0 0 0 -0.45966 0 0.07567 0.04183 0 3.78712 -0.04608 0 -2.7348 -0.37252 0.31974 -1.0479
ASN_158 -2.5347 0.15262 2.23924 -0.18965 0.01431 0.28544 0.48507 -1.15013 -0.01379 -0.06671 0.32764 -0.44583 0 0 0 0 0 -0.09284 0.03813 0 2.49158 -0.12938 0 -0.93687 -0.20122 0.25774 0.53065
HIS_159 -3.00678 0.08054 3.34252 -0.57389 0.01792 0.38204 0.51781 -1.67147 -0.02363 -0.14057 -0.23115 -0.86014 0 0 0 0 0 -0.00713 0.00278 0 2.37972 -0.04897 0 -0.45461 -0.14926 0.19318 -0.25109
GLN_160 -3.74101 0.09283 3.73508 -0.69825 0.11757 0.51314 1.03713 -1.94229 -0.02493 -0.17979 -0.73966 -0.4341 0 0 -0.88547 0 0 0.03577 0.09968 0 2.68909 0.21278 0 -0.18838 -0.12186 0.27578 -0.14691
GLN_161 -4.5404 0.14917 5.22204 -0.36552 0.03585 0.21992 2.17703 -2.32974 -0 -0 -3.42819 -0.08629 0 0 0 -0.55322 0 -0.03555 0.11655 0 4.18356 0.16274 0 -0.18838 0.10629 0.37592 1.22178
ASP_162 -2.05415 0.09756 2.22463 -0.11568 0.01197 0.33316 0.41607 -0.96082 -0.0198 -0.15815 0.41427 -0.50597 0 0 0 0 0 -0.10852 0.00162 0 2.40031 -0.19692 0 -2.3716 -0.21611 0.24628 -0.56183
GLY_163 -1.67474 0.1244 1.92828 -7e-05 0 0 0.40011 -0.88883 -0.00146 -0.00627 0.00764 -0.3669 0 0 0 0 0 -0.15977 0 0 0 -1.52277 0 0.83697 -0.52572 0.1391 -1.71004
ASP_164 -4.98518 0.19882 5.36258 -0.10768 0.03291 0.29977 2.35847 -2.39714 -0.03645 -0.1632 -3.38463 -0.34419 0 0 -0.88547 -0.55322 0 -0.02225 0.10398 0 3.00608 -0.12465 0 -2.3716 -0.34748 0.42189 -3.93864
GLU_165 -4.03949 0.40172 4.69057 -0.20801 0.03505 0.28766 2.33335 -2.16717 -0.03197 -0.21717 -2.87461 -0.38763 0 0 0 0 0 0.08285 0.0158 0 3.25675 0.16076 0 -2.7348 -0.05799 0.44811 -1.00622
ASP_166 -2.01578 0.16772 2.59229 -0.11431 0.00772 0.3491 0.88711 -1.22902 -0.00659 -0.1166 -0.19957 -0.54841 0 0 0 0 0 -0.08542 0.03963 0 1.70422 0.0106 0 -2.3716 -0.05891 0.22879 -0.75905
SER_167 -2.30636 0.26423 2.65236 -0.03258 0.00289 0.05628 0.69602 -1.2559 -0.01404 -0.09868 -0.13196 -0.98778 0 0 0 0 0 -0.02261 0.00343 0.23988 0 -0.32777 0.62772 -0.77834 -0.32214 0.24753 -1.48781
LEU_168 -5.73721 0.35278 5.09122 -0.48048 0.23174 0.11334 2.79175 -2.53126 -0 -0 -1.69303 0.14198 0 0 0 0 0 -0.03198 0.0179 0.4224 0 -0.21207 0 0.18072 -0.17775 0.25765 -1.26231
VAL_169 -6.02081 0.4643 4.30132 -0.31471 0.23092 0.07347 2.17018 -2.66103 -0.01256 -0.1273 -1.91959 -0.19016 0 0 0 0 0 -0.04078 0.00154 0.20954 0 -0.11649 0 1.9342 0.02311 0.26119 -1.73367
SER_170 -2.75883 0.17176 3.37119 -0.02964 0.0003 0.04774 1.04593 -1.65006 -0.01649 -0.0991 0.323 -0.94134 0 0 0 0 0 -0.10738 0.00019 0.14889 0 -0.34236 0.64877 -0.77834 -0.33372 0.24343 -1.05605
HIS_171 -2.91354 0.34769 3.32657 -0.45279 0.02441 0.54565 1.48324 -1.64607 -0.00283 -0.01151 -1.26573 -0.1032 0 0 0 0 0 -0.04368 0.00021 0 1.6246 -0.34356 0 -0.45461 -0.53159 0.18567 -0.23107
PHE_172 -3.6974 0.20726 3.62062 -0.72455 0.0431 0.04006 1.69401 -1.85359 -0.02525 -0.26263 -0.90033 -0.34675 0 0 0 0 0 -0.06085 0.02967 0 2.09464 0.13169 0 1.0402 -0.61948 0.1723 0.5827
TYR_173 -3.53323 0.30471 2.72013 -0.8236 0.0427 0.16105 1.20373 -1.55895 -0 -0 -0.04951 -0.37318 0 0 0 0 0 -0.06177 0.00076 0 1.94476 0.04337 0.00382 1.2797 -0.57031 0.19799 0.93219
THR_174 -3.93974 0.5033 1.6769 -0.17382 0.07872 0.06605 0.98926 -1.27929 -0.01272 -0.13604 0.17599 -0.24474 0 0 0 0 0 -0.08088 0.00069 0.03633 0 0.06672 2.29035 -1.0874 -0.40115 0.30641 -1.16505
ASN_175 -5.12227 1.0059 4.53286 -0.24856 0.0241 0.37671 2.69643 -2.35765 -0.012 -0.10376 -2.01081 -0.52149 0 0 -1.15987 -0.57108 0 -0.08415 0.00074 0 2.48286 0.20793 0 -0.93687 -0.16555 1.04125 -0.92528
PRO_176 -4.20668 0.69994 2.39648 -0.07231 0 0.04484 0.75462 -1.02641 -0 -0 -0.01608 0.5562 0 0 0 0 0 -0.16913 0.09194 0.21775 0 -0.93094 0 -2.4119 0.31205 1.2778 -2.48185
ILE_177 -5.21108 0.66119 2.41924 -0.61066 0.35743 0.22744 0.95393 -1.57413 -0.00026 -0.00636 -0.89161 -0.42541 0 0 -1.15987 0 0 0.13987 0.03969 0.31312 0 0.33014 0 0.73287 1.0145 0.65214 -2.03782
ALA_178 -4.81386 0.74798 3.10887 -0.02253 0 0 2.35284 -1.91063 -0.012 -0.10376 -2.22084 -0.16799 0 0 0 0 0 0.05649 0 0 0 0.00976 0 1.8394 0.58492 0.39682 -0.15453
LYS_179 -3.52501 0.71351 5.59535 -0.37263 0.04705 0.25716 2.23045 -2.07751 -0.00121 -0.00288 -4.4887 0.47807 0 0 -0.58489 0 0 0.13541 0.25836 2.32841 0 -0.07506 0 -1.5107 5.59118 1.51147 6.50783
PRO_180 -3.29541 0.86463 1.16121 -0.0839 6e-05 0.04961 0.30244 -0.58158 -0 -0 -0.23722 0.57532 0 0 0 0 0 9e-05 0.00504 0.5126 0 -0.48491 0 -2.4119 5.59218 1.68031 3.64857
ILE_181 -5.21704 0.63161 3.3689 -0.63052 0.462 0.13069 1.95659 -1.78744 -0.01851 -0.14177 -1.1042 0.36706 0 0 0 0 0 0.12005 0.05471 0.90731 0 -0.64368 0 0.73287 -0.36009 1.21627 0.04479
PRO_182 -2.30641 0.51924 2.00665 -0.12581 0.0012 0.09183 0.91629 -0.90624 -0 -0 -1.62913 0.24439 0 0 -0.41199 0 0 -0.01982 0.0295 0.18194 0 -1.1257 0 -2.4119 -0.65239 1.01529 -4.58305
GLN_183 -4.3605 0.17798 3.92034 -0.61787 0.06907 0.39652 1.15304 -1.7923 -0.00117 -0.04133 -1.87158 -0.41252 0 0 -0.61725 0 0 -0.06673 0.03908 0 2.59326 0.16545 0 -0.18838 -0.34799 0.31036 -1.49251
THR_184 -2.68408 0.38048 2.77929 -0.15887 0.06142 0.05633 0.95105 -1.29914 -0 -0 -0.88099 -0.35576 0 0 -0.41199 0 0 0.18843 0.00086 0.19913 0 -0.16652 2.36717 -1.0874 0.33404 1.07283 1.34627
PRO_185 -2.01984 0.42268 0.69305 -0.12501 0.00357 0.09155 0.24781 -0.40817 -0 -0 -0.31246 0.22365 0 0 0 0 0 -0.03321 0.01679 0.19307 0 -0.95879 0 -2.4119 -0.12347 1.07374 -3.42694
GLU_186 -2.5749 0.07901 3.409 -0.35604 0.0976 0.4735 1.28689 -1.43241 -0.00768 -0.13949 -2.35297 -0.65363 0 0 0 -0.70339 0 0.09251 0.12688 0 3.00909 0.24059 0 -2.7348 -0.12322 0.25225 -2.0112
SER_187 -1.3845 0.08209 0.79909 -0.03439 0.00323 0.06228 0.01165 -0.46341 -0.0173 -0.142 0.08342 -0.74778 0 0 0 0 0 -0.06329 0.0007 0.35391 0 0.46797 0.60044 -0.77834 0.52683 0.19176 -0.44765
ALA_188 -1.83816 0.17475 1.21583 -0.02058 0 0 0.18716 -0.79591 -0.00159 -0.02843 0.22408 -0.38521 0 0 0 0 0 0.00626 0 0 0 -0.54432 0 1.8394 0.21539 0.16245 0.41113
GLY_189 -1.06148 0.06399 1.32036 -0.00029 0 0 0.7011 -0.63855 -0 -0 -0.50662 -0.17074 0 0 0 0 0 -0.10973 0 0 0 -1.06731 0 0.83697 0.03196 0.17391 -0.42643
ASN_190 -1.85751 0.07241 2.10109 -0.33188 0.12399 0.61262 0.84443 -1.00071 -0 -0 0.04035 -0.78602 0 0 -0.76289 0 0 0.07037 0.05531 0 1.7874 -0.60847 0 -0.93687 0.01311 0.37436 -0.18892
LYS_191 -6.29482 0.62917 6.46695 -0.6428 0.20178 0.43095 3.10341 -2.63261 -0 -0 -4.73678 0.17654 0 0 0 -1.32702 0 0.00312 0.2967 3.6169 0 0.00729 0 -1.5107 -0.21161 0.47034 -1.9532
HIS_192 -3.31306 0.26713 3.48622 -0.43743 0.02628 0.55084 1.22269 -1.68554 -0 -0 -1.92809 -0.42454 0 0 -0.76289 -0.4987 0 -0.0806 0.00602 0 1.57828 -0.4246 0 -0.45461 -0.22268 0.35042 -2.74486
SER_193 -3.17515 0.37751 2.72863 -0.02491 0 0.05869 0.62006 -1.32234 -0.00117 -0.04133 0.49035 -0.6231 0 0 0 0 0 -0.01078 0.00221 0.15467 0 -0.50091 0.60336 -0.77834 -0.2209 0.25379 -1.40965
ASN_194 -2.31902 0.14501 2.35208 -0.18467 0.03141 0.27854 0.41534 -1.10909 -0.01851 -0.14177 0.40124 -0.34363 0 0 0 0 0 -0.05075 0.00035 0 1.49142 0.16819 0 -0.93687 -0.19409 0.16635 0.15153
SER_195 -2.33588 0.25426 2.82289 -0.04048 0.01761 0.08134 0.93204 -1.36096 -0.00026 -0.00802 0.96786 -0.19414 0 0 0 0 0 -0.06626 0.01691 1.34818 0 0.09144 0.604 -0.77834 0.31662 0.10939 2.7782
ASN_196 -3.39477 0.16237 3.18678 -0.18899 0.03304 0.30773 0.72839 -1.51837 -0 -0 -0.52184 -0.43231 0 0 -0.61725 0 0 -0.04668 0.02875 0 1.95475 -0.44025 0 -0.93687 -0.07258 0.14306 -1.62502
SER_197 -2.39302 0.2232 2.23975 -0.02526 0 0.05931 0.42468 -1.15655 -0.00576 -0.02809 0.19226 -0.58407 0 0 0 0 0 -0.00191 0.00342 0.20809 0 -0.40831 0.6001 -0.77834 -0.61586 0.15949 -1.88686
VAL_198 -4.36191 0.50867 3.33966 -0.283 0.2032 0.0668 2.27576 -1.98457 -0.00063 -0.00688 -1.17238 -0.44226 0 0 0 0 0 -0.04352 0.00061 0.17843 0 -0.70885 0 1.9342 -0.37234 0.27704 -0.59196
ASP_199 -3.24552 0.23993 3.43523 -0.1122 0.00855 0.33998 1.58363 -1.76037 -0.00643 -0.02684 -1.19325 -0.51964 0 0 0 0 0 -0.07155 0.00461 0 1.68136 0.08112 0 -2.3716 -0.28328 0.30975 -1.90653
ASP_200 -3.31405 0.40699 3.26885 -0.11538 0.00975 0.35572 1.4109 -1.78005 -0 -0 -1.23258 -0.36991 0 0 0 0 0 -0.05971 0.01724 0 1.7137 0.07114 0 -2.3716 -0.33163 0.32129 -1.99933
THR_201 -5.54997 0.45644 5.22028 -0.11686 0.07843 0.05383 2.86644 -2.69911 -0.00205 -0.02487 -1.49517 -0.93589 0 0 0 0 0 0.26501 0.00948 0.28209 0 -0.20797 2.25603 -1.0874 -0.26378 0.57896 -0.31607
ILE_202 -6.94452 0.54634 5.57309 -0.48713 0.29528 0.09537 2.57801 -2.86072 -0 -0 -2.38261 0.04257 0 0 0 0 0 -0.00653 0.05099 0.53909 0 -0.42704 0 0.73287 -0.04239 0.56644 -2.13091
VAL_203 -4.40094 0.23258 4.53 -0.30067 0.19321 0.06609 2.21411 -2.42549 -0.00063 -0.00688 -1.78242 -0.08108 0 0 0 0 0 -0.00348 0.0039 0.05466 0 -0.42046 0 1.9342 0.07189 0.3912 0.2698
ALA_204 -2.96459 0.22307 2.62526 -0.02365 0 0 1.4664 -1.61995 -0.00094 -0.00677 -0.48422 -0.34496 0 0 0 0 0 -0.08115 0 0 0 -0.38425 0 1.8394 -0.27644 0.3298 0.29701
LEU_205 -4.07657 0.39138 3.67574 -0.51614 0.2047 0.15164 1.38392 -1.80144 -0 -0 -1.39155 0.11214 0 0 0 0 0 -0.07691 0.02744 0.08421 0 -0.11995 0 0.18072 -0.61671 0.29018 -2.09719
ASN_206 -4.46397 0.47805 4.97111 -0.19475 0.03481 0.33095 2.38185 -2.54594 -0.02274 -0.10111 -1.75519 -1.02023 0 0 0 0 0 -0.09225 0.01073 0 1.94511 -1.03393 0 -0.93687 -0.77355 0.32094 -2.46698
MET_207 -5.05516 0.65396 3.99804 -0.31311 0.08543 0.03013 2.093 -1.87521 -0.01896 -0.09371 -1.64067 -0.08241 0 0 0 0 0 -0.01967 0.08006 1.24302 0 -0.11838 0 0.60916 -0.61885 0.42947 -0.61387
ARG_208 -5.87855 0.41983 5.77166 -0.74645 0.12589 0.5165 2.17085 -2.72128 -0 -0 -1.7158 0.30861 0 0 0 0 0 -0.12141 0.02276 1.77602 0 -0.09156 0 -1.2888 -0.32883 0.42484 -1.35573
ALA_209 -3.94245 0.52408 3.94662 -0.02406 0 0 2.12512 -2.19224 -0 -0 -0.78215 -0.38314 0 0 0 0 0 -0.07146 0 0 0 -0.35518 0 1.8394 -0.55634 0.35457 0.48278
ALA_210 -2.98101 0.31469 3.37643 -0.02053 0 0 1.7118 -1.78938 -0.05256 -0.23761 -1.26183 -0.34095 0 0 0 0 0 -0.03496 0 0 0 -0.10539 0 1.8394 -0.44231 0.28006 0.25584
LEU_211 -3.33908 0.19783 2.83337 -0.47584 0.19347 0.10654 1.08138 -1.46898 -0.01691 -0.06884 -0.08726 0.2295 0 0 0 0 0 -0.0485 0.04866 0.28156 0 -0.30211 0 0.18072 -0.28097 0.27614 -0.65931
ARG_212 -3.8607 0.17273 4.11393 -0.47466 0.0802 0.28039 1.33522 -1.83012 -0 -0 -0.55072 0.1268 0 0 0 0 0 -0.06815 0.02826 1.91232 0 -0.04526 0 -1.2888 -0.36561 0.31079 -0.12337
ASN_213 -2.5202 0.13941 3.38314 -0.38358 0.02143 0.75765 1.49689 -1.58576 -0 -0 -0.98313 -0.16345 0 0 0 0 0 -0.04044 0.00318 0 3.08129 0.10362 0 -0.93687 -0.14435 0.2784 2.50723
GLY_214 -1.55507 0.09743 1.90942 -0.00027 0 0 0.50393 -0.99635 -0.02982 -0.1365 0.58053 -0.24707 0 0 0 0 0 -0.08829 0 0 0 0.49041 0 0.83697 0.1147 0.18026 1.66029
LEU_215 -1.30361 0.07949 1.23168 -0.51384 0.25406 0.14893 0.1919 -0.57302 -0 -0 0.12828 0.07646 0 0 0 0 0 -0.06139 0.0363 0.19225 0 -0.10455 0 0.18072 -0.18213 0.15324 -0.06524
GLU_216 -1.40248 0.11428 1.66714 -0.18817 0.02387 0.26835 0.45251 -0.75025 -0 -2e-05 0.02777 -0.60884 0 0 0 0 0 0.01266 0.00561 0 3.08534 -0.0396 0 -2.7348 -0.28246 0.18883 -0.16026
GLY_217 -1.13033 0.07206 1.31239 -0.00031 0 0 0.29085 -0.65234 -0 -2e-05 0.11567 -0.17986 0 0 0 0 0 -0.10041 0 0 0 -0.4736 0 0.83697 -0.0466 0.12314 0.16761
SER_218 -1.07201 0.06063 1.10481 -0.02486 0 0.02296 0.19206 -0.53744 -0 -0 0.06199 -0.36928 0 0 0 0 0 -0.05098 0.00997 0.57998 0 0.26478 0.60269 -0.77834 -0.14053 0.08447 0.01091
SER_219 -3.64778 0.25953 4.83097 -0.02436 0 0.0586 2.32761 -2.19229 -0 -0 -1.43938 -0.26951 0 0 0 0 0 -0.00358 0.00675 0.03458 0 -0.5615 0.62552 -0.77834 -0.26012 0.09943 -0.93389
GLU_220 -2.4536 0.21431 3.54589 -0.45512 0.23413 1.43382 1.29609 -1.5356 -0.04028 -0.30232 -1.10702 -2.9707 0 0 0 0 0 -0.00792 0.03585 0 3.89805 -0.34194 0 -2.7348 -0.49683 0.20381 -1.58418
GLU_221 -3.05732 0.22867 4.20555 -0.46273 0.15522 1.40022 1.27405 -1.77992 -0.04008 -0.23369 -0.47328 -2.80171 0 0 0 0 0 -0.09523 0.05305 0 3.71955 -0.23277 0 -2.7348 -0.55952 0.37881 -1.05594
THR_222 -4.58624 0.28648 4.80543 -0.129 0.07803 0.07209 2.79922 -2.33477 -0 -0 -1.76226 -0.93771 0 0 -1.14895 0 0 -0.05142 0.06473 0.08068 0 -0.24203 2.27454 -1.0874 -0.48403 0.36323 -1.93939
SER_223 -2.68542 0.12536 3.57778 -0.03032 1e-05 0.05027 1.48303 -1.59162 -0.02242 -0.16616 -1.16516 -0.88466 0 0 0 0 0 -0.06033 0.00289 0.76413 0 0.09088 0.61948 -0.77834 -0.52256 0.23625 -0.95689
PHE_224 -2.7019 0.26467 2.25755 -0.5597 0.01912 0.23571 0.50037 -1.21268 -0 -0 0.6877 0.18114 0 0 0 0 0 -0.02352 0.00967 0 2.17636 -0.15267 0 1.0402 -0.45318 0.20883 2.47766
HIS_225 -1.60609 0.12216 1.51102 -0.45306 0.02132 0.57718 0.27066 -0.73759 -0 -0 0.02835 -0.47469 0 0 0 0 0 -0.10378 0.05634 0 1.61595 -0.41065 0 -0.45461 -0.43003 0.13341 -0.33413
ASP_226 -3.10141 0.20363 4.91078 -0.13326 0.00059 0.38559 1.7673 -1.98833 -0.00583 -0.0174 -3.1313 -0.95154 0 0 -0.91832 -0.43046 0 -0.00252 0.10687 0 3.69743 0.13701 0 -2.3716 -0.30479 0.14673 -2.00083
GLU_227 -1.49857 0.0658 2.20987 -0.23027 0.04169 0.3645 0.48416 -0.96541 -0 -0 -0.23182 -0.57706 0 0 0 0 0 -0.05175 0.00029 0 2.91378 -0.1024 0 -2.7348 -0.31412 0.24756 -0.37856
SER_228 -1.99888 0.10003 2.95886 -0.03528 4e-05 0.02269 1.49113 -1.26899 -0.01922 -0.14045 -2.41847 0.0387 0 0 -0.91832 -0.43046 0 -0.05865 0.00211 0.43046 0 0.05476 1.75684 -0.77834 -0.50912 0.24505 -1.47551
LEU_229 -3.23662 0.16659 2.1669 -0.46791 0.23524 0.0844 1.0942 -1.21884 -0 -0 -0.52663 0.13277 0 0 0 0 0 0.03088 0.00028 0.60681 0 -0.20819 0 0.18072 -0.37148 0.19883 -1.13205
GLN_230 -3.61449 0.23109 4.37957 -0.62255 0.10476 0.61585 1.91377 -1.73378 -0.03399 -0.20792 -2.06867 -0.54361 0 0 -1.01917 0 0 0.04237 0.01082 0 2.06238 -0.09689 0 -0.18838 -0.15699 0.18276 -0.74307
ASP_231 -1.2779 0.02997 1.60029 -0.24562 0.03791 0.80826 0.12973 -0.67114 -0.01233 -0.16265 0.10377 -0.63038 0 0 0 0 0 -0.00683 0.04998 0 2.0405 -0.70192 0 -2.3716 -0.1149 0.22872 -1.16613
ASP_232 -3.59401 0.27746 5.03678 -0.10472 0.00451 0.31103 2.25265 -2.07647 -0.01325 -0.06412 -2.49251 -1.28127 0 0 -0.85221 0 0 -0.02134 0.0444 0 2.3429 -0.14493 0 -2.3716 0.00604 0.31321 -2.42746
ARG_233 -3.81007 0.46472 4.2797 -1.69787 0.53039 1.90241 1.94338 -1.94673 -0.03059 -0.13361 -2.28772 -2.09962 0 0 -0.85221 0 0 -0.05029 0.05642 3.37567 0 -0.12296 0 -1.2888 0.06883 0.3753 -1.32366
GLU_234 -2.49818 0.11276 3.54183 -0.22585 0.02754 0.32748 0.89559 -1.40138 -0 -0 -0.63645 -0.62323 0 0 0 0 0 -0.05782 0.00803 0 3.17914 -0.25528 0 -2.7348 -0.33258 0.33831 -0.3349
GLU_235 -6.08297 0.61351 6.69355 -0.38359 0.09753 0.74957 3.31053 -2.70997 -0.02613 -0.16093 -3.82182 -0.34458 0 0 -1.01917 -0.48932 0 -0.07469 0.39645 0 3.27196 -0.09445 0 -2.7348 -0.62306 0.39316 -3.03921
ILE_236 -4.48156 0.28546 3.9142 -0.47707 0.35437 0.10333 1.93321 -2.00339 -0.03059 -0.13361 -0.92031 0.01534 0 0 0 0 0 -0.04171 0.00368 0.41872 0 -0.74872 0 0.73287 -0.5598 0.39945 -1.23613
GLU_237 -4.09013 0.57017 4.3356 -0.25771 0.03418 0.2891 1.83119 -1.88429 -0.01648 -0.12904 -1.4909 -0.18237 0 0 0 -0.88252 0 -0.00011 0.07773 0 2.91367 -0.01994 0 -2.7348 -0.58426 0.23735 -1.98355
ASN_238 -2.82417 0.10856 2.86346 -0.3267 0.06188 0.64877 0.6994 -1.38302 -0.01499 -0.12912 0.18199 -1.19412 0 0 0 0 0 -0.06698 0.00593 0 2.90302 0.01732 0 -0.93687 -0.34054 0.32457 0.59839
ASN_239 -3.29809 0.48762 3.79183 -0.19754 0.02145 0.31166 1.03934 -1.65832 -0.00541 -0.02056 -1.12047 -0.48403 0 0 0 -0.88252 0 -0.06283 0.10647 0 2.04495 -0.49781 0 -0.93687 -0.40974 0.36575 -1.40512
SER:CtermProteinFull_240 -1.72083 0.08303 2.18576 -0.08029 0.01321 0.16146 0.77619 -0.94546 -0 -0 -0.86266 -1.10678 0 0 0 0 0 0 6e-05 0.71282 0 0 1.96689 -0.77834 -0.37745 0.25068 0.27829
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404361 MODEL 3 2022-09-10_00000002_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 86.238
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 16.898823
REMARK    SCORE     lk_ball_wtd:         -43.095
REMARK    SCORE          fa_dun:         303.120
REMARK    SCORE          fa_atr:       -1062.295
REMARK    SCORE         p_aa_pp:         -43.325
REMARK    SCORE     hbond_sr_bb:         -67.005
REMARK    SCORE             ref:         -42.564
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -52.260
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -204.117
REMARK    SCORE     hbond_lr_bb:         -13.845
REMARK    SCORE          fa_sol:         729.669
REMARK    SCORE    fa_intra_rep:           1.973
REMARK    SCORE         fa_elec:        -269.604
REMARK    SCORE     cart_bonded:         170.154
REMARK    SCORE     rama_prepro:          34.293
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          51.840
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           5.214
REMARK    SCORE        hbond_sc:         -26.372
REMARK    SCORE     total_score:        -204.117
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         119.984
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   ALA A   1       0.316   0.632  -0.063  1.00 18.620          N  
ATOM      2  CA  ALA A   1       1.755   0.659  -0.281  1.00 18.670          C  
ATOM      3  C   ALA A   1       2.273   2.089  -0.387  1.00 18.380          C  
ATOM      4  O   ALA A   1       1.489   3.030  -0.378  1.00 17.960          O  
ATOM      5  CB  ALA A   1       2.080  -0.109  -1.548  1.00 26.120          C  
ATOM      6 1H   ALA A   1       0.032  -0.317   0.127  1.00 22.340          H  
ATOM      7 2H   ALA A   1       0.057   1.216   0.718  1.00 22.340          H  
ATOM      8 3H   ALA A   1      -0.137   0.949  -0.919  1.00 22.340          H  
ATOM      9  HA  ALA A   1       2.240   0.185   0.572  1.00 22.400          H  
ATOM     10 1HB  ALA A   1       3.148  -0.124  -1.722  1.00 31.340          H  
ATOM     11 2HB  ALA A   1       1.718  -1.133  -1.462  1.00 31.340          H  
ATOM     12 3HB  ALA A   1       1.583   0.381  -2.380  1.00 31.340          H  
ATOM     13  N   LEU A   2       3.597   2.232  -0.510  1.00 18.660          N  
ATOM     14  CA  LEU A   2       4.298   3.521  -0.639  1.00 18.600          C  
ATOM     15  C   LEU A   2       4.124   4.484   0.548  1.00 17.930          C  
ATOM     16  O   LEU A   2       4.090   5.702   0.360  1.00 16.930          O  
ATOM     17  CB  LEU A   2       3.843   4.262  -1.919  1.00 26.060          C  
ATOM     18  CG  LEU A   2       4.441   3.826  -3.282  1.00 26.060          C  
ATOM     19  CD1 LEU A   2       3.859   2.469  -3.737  1.00 26.060          C  
ATOM     20  CD2 LEU A   2       4.122   4.917  -4.291  1.00 26.060          C  
ATOM     21  H   LEU A   2       4.171   1.401  -0.503  1.00 22.390          H  
ATOM     22  HA  LEU A   2       5.362   3.307  -0.732  1.00 22.320          H  
ATOM     23 1HB  LEU A   2       2.768   4.205  -2.011  1.00 31.280          H  
ATOM     24 2HB  LEU A   2       4.100   5.310  -1.807  1.00 31.280          H  
ATOM     25  HG  LEU A   2       5.520   3.718  -3.195  1.00 31.280          H  
ATOM     26 1HD1 LEU A   2       4.285   2.199  -4.701  1.00 31.280          H  
ATOM     27 2HD1 LEU A   2       4.101   1.700  -3.029  1.00 31.280          H  
ATOM     28 3HD1 LEU A   2       2.774   2.545  -3.830  1.00 31.280          H  
ATOM     29 1HD2 LEU A   2       4.540   4.653  -5.260  1.00 31.280          H  
ATOM     30 2HD2 LEU A   2       3.040   5.029  -4.372  1.00 31.280          H  
ATOM     31 3HD2 LEU A   2       4.556   5.859  -3.954  1.00 31.280          H  
ATOM     32  N   THR A   3       4.075   3.955   1.773  1.00 18.540          N  
ATOM     33  CA  THR A   3       3.945   4.807   2.954  1.00 18.060          C  
ATOM     34  C   THR A   3       4.987   4.517   4.022  1.00 18.450          C  
ATOM     35  O   THR A   3       5.718   3.528   3.965  1.00 18.650          O  
ATOM     36  CB  THR A   3       2.586   4.653   3.644  1.00 25.480          C  
ATOM     37  OG1 THR A   3       2.477   3.326   4.197  1.00 25.480          O  
ATOM     38  CG2 THR A   3       1.467   4.894   2.694  1.00 25.480          C  
ATOM     39  H   THR A   3       4.114   2.956   1.896  1.00 22.250          H  
ATOM     40  HA  THR A   3       4.064   5.845   2.649  1.00 21.670          H  
ATOM     41  HB  THR A   3       2.520   5.375   4.435  1.00 30.570          H  
ATOM     42  HG1 THR A   3       3.034   3.252   5.007  1.00 30.570          H  
ATOM     43 1HG2 THR A   3       0.521   4.788   3.218  1.00 30.570          H  
ATOM     44 2HG2 THR A   3       1.548   5.901   2.288  1.00 30.570          H  
ATOM     45 3HG2 THR A   3       1.512   4.175   1.892  1.00 30.570          H  
ATOM     46  N   ASP A   4       5.014   5.404   5.016  1.00 18.600          N  
ATOM     47  CA  ASP A   4       5.850   5.311   6.208  1.00 19.020          C  
ATOM     48  C   ASP A   4       5.490   4.018   6.967  1.00 18.910          C  
ATOM     49  O   ASP A   4       4.329   3.614   6.916  1.00 18.790          O  
ATOM     50  CB  ASP A   4       5.584   6.515   7.131  1.00 26.460          C  
ATOM     51  CG  ASP A   4       6.640   6.705   8.241  1.00 26.460          C  
ATOM     52  OD1 ASP A   4       7.478   7.559   8.071  1.00 26.460          O  
ATOM     53  OD2 ASP A   4       6.641   5.963   9.212  1.00 26.460          O  
ATOM     54  H   ASP A   4       4.406   6.205   4.930  1.00 22.320          H  
ATOM     55  HA  ASP A   4       6.885   5.324   5.895  1.00 22.820          H  
ATOM     56 1HB  ASP A   4       5.537   7.427   6.538  1.00 31.750          H  
ATOM     57 2HB  ASP A   4       4.604   6.390   7.608  1.00 31.750          H  
ATOM     58  N   PRO A   5       6.450   3.290   7.583  1.00 19.000          N  
ATOM     59  CA  PRO A   5       6.205   2.134   8.445  1.00 18.940          C  
ATOM     60  C   PRO A   5       5.274   2.431   9.641  1.00 19.050          C  
ATOM     61  O   PRO A   5       4.631   1.518  10.165  1.00 19.020          O  
ATOM     62  CB  PRO A   5       7.617   1.785   8.934  1.00 28.410          C  
ATOM     63  CG  PRO A   5       8.541   2.290   7.845  1.00 28.410          C  
ATOM     64  CD  PRO A   5       7.886   3.555   7.326  1.00 28.410          C  
ATOM     65  HA  PRO A   5       5.790   1.320   7.833  1.00 22.730          H  
ATOM     66 1HB  PRO A   5       7.801   2.266   9.907  1.00 34.090          H  
ATOM     67 2HB  PRO A   5       7.697   0.699   9.096  1.00 34.090          H  
ATOM     68 1HG  PRO A   5       9.548   2.474   8.256  1.00 34.090          H  
ATOM     69 2HG  PRO A   5       8.653   1.526   7.061  1.00 34.090          H  
ATOM     70 1HD  PRO A   5       8.239   4.438   7.882  1.00 34.090          H  
ATOM     71 2HD  PRO A   5       8.097   3.615   6.248  1.00 34.090          H  
ATOM     72  N   ASN A   6       5.201   3.693  10.083  1.00 19.250          N  
ATOM     73  CA  ASN A   6       4.331   4.075  11.185  1.00 19.400          C  
ATOM     74  C   ASN A   6       2.916   4.237  10.649  1.00 19.340          C  
ATOM     75  O   ASN A   6       2.666   5.109   9.820  1.00 19.370          O  
ATOM     76  CB  ASN A   6       4.860   5.334  11.854  1.00 27.100          C  
ATOM     77  CG  ASN A   6       4.056   5.805  13.037  1.00 27.100          C  
ATOM     78  OD1 ASN A   6       2.868   6.172  12.900  1.00 27.100          O  
ATOM     79  ND2 ASN A   6       4.678   5.800  14.205  1.00 27.100          N  
ATOM     80  H   ASN A   6       5.763   4.450   9.668  1.00 23.100          H  
ATOM     81  HA  ASN A   6       4.319   3.268  11.920  1.00 23.280          H  
ATOM     82 1HB  ASN A   6       5.883   5.152  12.181  1.00 32.520          H  
ATOM     83 2HB  ASN A   6       4.913   6.126  11.123  1.00 32.520          H  
ATOM     84 1HD2 ASN A   6       4.203   6.101  15.036  1.00 32.520          H  
ATOM     85 2HD2 ASN A   6       5.633   5.496  14.264  1.00 32.520          H  
ATOM     86  N   ALA A   7       1.986   3.402  11.115  1.00 19.310          N  
ATOM     87  CA  ALA A   7       0.622   3.401  10.584  1.00 19.370          C  
ATOM     88  C   ALA A   7      -0.091   4.746  10.698  1.00 19.030          C  
ATOM     89  O   ALA A   7      -0.890   5.099   9.820  1.00 18.240          O  
ATOM     90  CB  ALA A   7      -0.209   2.358  11.299  1.00 27.090          C  
ATOM     91  H   ALA A   7       2.256   2.713  11.807  1.00 23.170          H  
ATOM     92  HA  ALA A   7       0.684   3.142   9.528  1.00 23.240          H  
ATOM     93 1HB  ALA A   7      -1.210   2.332  10.868  1.00 32.510          H  
ATOM     94 2HB  ALA A   7       0.260   1.382  11.187  1.00 32.510          H  
ATOM     95 3HB  ALA A   7      -0.277   2.613  12.355  1.00 32.510          H  
ATOM     96  N   SER A   8       0.141   5.489  11.783  1.00 19.650          N  
ATOM     97  CA  SER A   8      -0.552   6.762  11.923  1.00 19.450          C  
ATOM     98  C   SER A   8       0.010   7.742  10.919  1.00 19.270          C  
ATOM     99  O   SER A   8      -0.733   8.427  10.205  1.00 18.770          O  
ATOM    100  CB  SER A   8      -0.389   7.331  13.324  1.00 27.310          C  
ATOM    101  OG  SER A   8      -1.020   6.527  14.287  1.00 27.310          O  
ATOM    102  H   SER A   8       0.790   5.183  12.496  1.00 23.580          H  
ATOM    103  HA  SER A   8      -1.612   6.614  11.716  1.00 23.340          H  
ATOM    104 1HB  SER A   8       0.667   7.421  13.561  1.00 32.770          H  
ATOM    105 2HB  SER A   8      -0.812   8.334  13.350  1.00 32.770          H  
ATOM    106  HG  SER A   8      -0.890   6.973  15.128  1.00 32.770          H  
ATOM    107  N   ALA A   9       1.342   7.786  10.838  1.00 19.730          N  
ATOM    108  CA  ALA A   9       2.002   8.695   9.913  1.00 19.630          C  
ATOM    109  C   ALA A   9       1.630   8.357   8.484  1.00 19.320          C  
ATOM    110  O   ALA A   9       1.467   9.242   7.636  1.00 18.760          O  
ATOM    111  CB  ALA A   9       3.505   8.615  10.070  1.00 27.520          C  
ATOM    112  H   ALA A   9       1.895   7.178  11.452  1.00 23.680          H  
ATOM    113  HA  ALA A   9       1.664   9.709  10.129  1.00 23.560          H  
ATOM    114 1HB  ALA A   9       3.986   9.309   9.382  1.00 33.030          H  
ATOM    115 2HB  ALA A   9       3.780   8.867  11.092  1.00 33.030          H  
ATOM    116 3HB  ALA A   9       3.827   7.606   9.842  1.00 33.030          H  
ATOM    117  N   ALA A  10       1.514   7.057   8.222  1.00 19.790          N  
ATOM    118  CA  ALA A  10       1.199   6.554   6.916  1.00 19.680          C  
ATOM    119  C   ALA A  10      -0.154   7.011   6.465  1.00 19.640          C  
ATOM    120  O   ALA A  10      -0.271   7.548   5.366  1.00 19.320          O  
ATOM    121  CB  ALA A  10       1.232   5.047   6.939  1.00 27.600          C  
ATOM    122  H   ALA A  10       1.685   6.386   8.971  1.00 23.750          H  
ATOM    123  HA  ALA A  10       1.939   6.935   6.217  1.00 23.620          H  
ATOM    124 1HB  ALA A  10       1.002   4.649   5.965  1.00 33.120          H  
ATOM    125 2HB  ALA A  10       2.212   4.713   7.253  1.00 33.120          H  
ATOM    126 3HB  ALA A  10       0.493   4.688   7.641  1.00 33.120          H  
ATOM    127  N   GLN A  11      -1.167   6.884   7.325  1.00 20.010          N  
ATOM    128  CA  GLN A  11      -2.487   7.302   6.905  1.00 20.030          C  
ATOM    129  C   GLN A  11      -2.548   8.796   6.699  1.00 19.440          C  
ATOM    130  O   GLN A  11      -3.236   9.262   5.787  1.00 19.470          O  
ATOM    131  CB  GLN A  11      -3.553   6.836   7.897  1.00 28.030          C  
ATOM    132  CG  GLN A  11      -5.025   7.140   7.491  1.00 28.030          C  
ATOM    133  CD  GLN A  11      -5.498   6.458   6.188  1.00 28.030          C  
ATOM    134  OE1 GLN A  11      -4.754   5.774   5.476  1.00 28.030          O  
ATOM    135  NE2 GLN A  11      -6.765   6.629   5.898  1.00 28.030          N  
ATOM    136  H   GLN A  11      -1.026   6.426   8.234  1.00 24.010          H  
ATOM    137  HA  GLN A  11      -2.680   6.835   5.946  1.00 24.040          H  
ATOM    138 1HB  GLN A  11      -3.457   5.760   8.046  1.00 33.640          H  
ATOM    139 2HB  GLN A  11      -3.364   7.310   8.864  1.00 33.640          H  
ATOM    140 1HG  GLN A  11      -5.680   6.805   8.292  1.00 33.640          H  
ATOM    141 2HG  GLN A  11      -5.135   8.213   7.361  1.00 33.640          H  
ATOM    142 1HE2 GLN A  11      -7.162   6.213   5.075  1.00 33.640          H  
ATOM    143 2HE2 GLN A  11      -7.367   7.156   6.523  1.00 33.640          H  
ATOM    144  N   GLN A  12      -1.827   9.561   7.521  1.00 18.960          N  
ATOM    145  CA  GLN A  12      -1.844  11.001   7.354  1.00 18.450          C  
ATOM    146  C   GLN A  12      -1.262  11.364   5.990  1.00 18.570          C  
ATOM    147  O   GLN A  12      -1.828  12.200   5.273  1.00 18.410          O  
ATOM    148  CB  GLN A  12      -1.036  11.657   8.472  1.00 26.030          C  
ATOM    149  CG  GLN A  12      -1.684  11.561   9.848  1.00 26.030          C  
ATOM    150  CD  GLN A  12      -0.752  12.013  10.957  1.00 26.030          C  
ATOM    151  OE1 GLN A  12       0.455  12.159  10.739  1.00 26.030          O  
ATOM    152  NE2 GLN A  12      -1.301  12.233  12.145  1.00 26.030          N  
ATOM    153  H   GLN A  12      -1.298   9.132   8.291  1.00 22.750          H  
ATOM    154  HA  GLN A  12      -2.874  11.348   7.396  1.00 22.140          H  
ATOM    155 1HB  GLN A  12      -0.061  11.178   8.533  1.00 31.240          H  
ATOM    156 2HB  GLN A  12      -0.873  12.707   8.241  1.00 31.240          H  
ATOM    157 1HG  GLN A  12      -2.561  12.206   9.860  1.00 31.240          H  
ATOM    158 2HG  GLN A  12      -1.983  10.536  10.036  1.00 31.240          H  
ATOM    159 1HE2 GLN A  12      -0.731  12.532  12.912  1.00 31.240          H  
ATOM    160 2HE2 GLN A  12      -2.284  12.102  12.279  1.00 31.240          H  
ATOM    161  N   ALA A  13      -0.162  10.697   5.601  1.00 18.930          N  
ATOM    162  CA  ALA A  13       0.457  10.938   4.306  1.00 19.190          C  
ATOM    163  C   ALA A  13      -0.481  10.605   3.155  1.00 19.670          C  
ATOM    164  O   ALA A  13      -0.560  11.360   2.185  1.00 19.690          O  
ATOM    165  CB  ALA A  13       1.720  10.111   4.169  1.00 26.760          C  
ATOM    166  H   ALA A  13       0.290  10.049   6.260  1.00 22.720          H  
ATOM    167  HA  ALA A  13       0.708  11.997   4.246  1.00 23.030          H  
ATOM    168 1HB  ALA A  13       2.189  10.319   3.212  1.00 32.110          H  
ATOM    169 2HB  ALA A  13       2.403  10.365   4.980  1.00 32.110          H  
ATOM    170 3HB  ALA A  13       1.466   9.054   4.230  1.00 32.110          H  
ATOM    171  N   VAL A  14      -1.227   9.502   3.278  1.00 20.110          N  
ATOM    172  CA  VAL A  14      -2.130   9.093   2.209  1.00 20.650          C  
ATOM    173  C   VAL A  14      -3.216  10.130   2.014  1.00 20.230          C  
ATOM    174  O   VAL A  14      -3.534  10.526   0.884  1.00 20.550          O  
ATOM    175  CB  VAL A  14      -2.832   7.750   2.551  1.00 28.690          C  
ATOM    176  CG1 VAL A  14      -3.923   7.424   1.491  1.00 28.690          C  
ATOM    177  CG2 VAL A  14      -1.807   6.638   2.649  1.00 28.690          C  
ATOM    178  H   VAL A  14      -1.087   8.908   4.104  1.00 24.130          H  
ATOM    179  HA  VAL A  14      -1.563   8.988   1.283  1.00 24.780          H  
ATOM    180  HB  VAL A  14      -3.338   7.847   3.517  1.00 34.430          H  
ATOM    181 1HG1 VAL A  14      -4.411   6.489   1.761  1.00 34.430          H  
ATOM    182 2HG1 VAL A  14      -4.674   8.211   1.455  1.00 34.430          H  
ATOM    183 3HG1 VAL A  14      -3.472   7.327   0.515  1.00 34.430          H  
ATOM    184 1HG2 VAL A  14      -2.303   5.705   2.909  1.00 34.430          H  
ATOM    185 2HG2 VAL A  14      -1.295   6.524   1.744  1.00 34.430          H  
ATOM    186 3HG2 VAL A  14      -1.101   6.866   3.383  1.00 34.430          H  
ATOM    187  N   LEU A  15      -3.812  10.558   3.116  1.00 19.550          N  
ATOM    188  CA  LEU A  15      -4.898  11.497   3.023  1.00 19.130          C  
ATOM    189  C   LEU A  15      -4.437  12.850   2.510  1.00 18.880          C  
ATOM    190  O   LEU A  15      -5.144  13.471   1.707  1.00 18.700          O  
ATOM    191  CB  LEU A  15      -5.549  11.620   4.385  1.00 26.950          C  
ATOM    192  CG  LEU A  15      -6.209  10.311   4.911  1.00 26.950          C  
ATOM    193  CD1 LEU A  15      -6.712  10.579   6.302  1.00 26.950          C  
ATOM    194  CD2 LEU A  15      -7.296   9.791   3.974  1.00 26.950          C  
ATOM    195  H   LEU A  15      -3.520  10.193   4.031  1.00 23.460          H  
ATOM    196  HA  LEU A  15      -5.616  11.122   2.304  1.00 22.960          H  
ATOM    197 1HB  LEU A  15      -4.781  11.916   5.104  1.00 32.340          H  
ATOM    198 2HB  LEU A  15      -6.312  12.398   4.346  1.00 32.340          H  
ATOM    199  HG  LEU A  15      -5.461   9.542   4.986  1.00 32.340          H  
ATOM    200 1HD1 LEU A  15      -7.135   9.677   6.711  1.00 32.340          H  
ATOM    201 2HD1 LEU A  15      -5.883  10.905   6.931  1.00 32.340          H  
ATOM    202 3HD1 LEU A  15      -7.476  11.356   6.271  1.00 32.340          H  
ATOM    203 1HD2 LEU A  15      -7.697   8.881   4.398  1.00 32.340          H  
ATOM    204 2HD2 LEU A  15      -8.077  10.527   3.870  1.00 32.340          H  
ATOM    205 3HD2 LEU A  15      -6.896   9.560   3.001  1.00 32.340          H  
ATOM    206  N   GLN A  16      -3.256  13.322   2.933  1.00 18.930          N  
ATOM    207  CA  GLN A  16      -2.816  14.612   2.434  1.00 18.890          C  
ATOM    208  C   GLN A  16      -2.537  14.538   0.945  1.00 19.750          C  
ATOM    209  O   GLN A  16      -2.819  15.500   0.229  1.00 19.680          O  
ATOM    210  CB  GLN A  16      -1.596  15.141   3.173  1.00 26.460          C  
ATOM    211  CG  GLN A  16      -1.198  16.581   2.755  1.00 26.460          C  
ATOM    212  CD  GLN A  16      -2.290  17.617   3.067  1.00 26.460          C  
ATOM    213  OE1 GLN A  16      -2.843  17.595   4.171  1.00 26.460          O  
ATOM    214  NE2 GLN A  16      -2.586  18.529   2.130  1.00 26.460          N  
ATOM    215  H   GLN A  16      -2.694  12.811   3.624  1.00 22.720          H  
ATOM    216  HA  GLN A  16      -3.625  15.324   2.586  1.00 22.670          H  
ATOM    217 1HB  GLN A  16      -1.789  15.129   4.247  1.00 31.750          H  
ATOM    218 2HB  GLN A  16      -0.749  14.477   2.988  1.00 31.750          H  
ATOM    219 1HG  GLN A  16      -0.302  16.865   3.301  1.00 31.750          H  
ATOM    220 2HG  GLN A  16      -1.002  16.610   1.688  1.00 31.750          H  
ATOM    221 1HE2 GLN A  16      -3.279  19.226   2.319  1.00 31.750          H  
ATOM    222 2HE2 GLN A  16      -2.113  18.541   1.222  1.00 31.750          H  
ATOM    223  N   GLN A  17      -1.993  13.408   0.465  1.00 20.590          N  
ATOM    224  CA  GLN A  17      -1.737  13.268  -0.960  1.00 21.460          C  
ATOM    225  C   GLN A  17      -3.053  13.324  -1.736  1.00 21.240          C  
ATOM    226  O   GLN A  17      -3.123  14.013  -2.757  1.00 21.530          O  
ATOM    227  CB  GLN A  17      -0.955  11.989  -1.248  1.00 29.700          C  
ATOM    228  CG  GLN A  17       0.493  12.054  -0.759  1.00 29.700          C  
ATOM    229  CD  GLN A  17       1.270  10.766  -0.950  1.00 29.700          C  
ATOM    230  OE1 GLN A  17       0.979   9.943  -1.822  1.00 29.700          O  
ATOM    231  NE2 GLN A  17       2.293  10.599  -0.120  1.00 29.700          N  
ATOM    232  H   GLN A  17      -1.712  12.654   1.103  1.00 24.710          H  
ATOM    233  HA  GLN A  17      -1.126  14.106  -1.282  1.00 25.750          H  
ATOM    234 1HB  GLN A  17      -1.448  11.139  -0.763  1.00 35.640          H  
ATOM    235 2HB  GLN A  17      -0.959  11.798  -2.308  1.00 35.640          H  
ATOM    236 1HG  GLN A  17       1.000  12.837  -1.315  1.00 35.640          H  
ATOM    237 2HG  GLN A  17       0.506  12.310   0.287  1.00 35.640          H  
ATOM    238 1HE2 GLN A  17       2.881   9.786  -0.181  1.00 35.640          H  
ATOM    239 2HE2 GLN A  17       2.489  11.296   0.571  1.00 35.640          H  
ATOM    240  N   HIS A  18      -4.122  12.706  -1.201  1.00 20.710          N  
ATOM    241  CA  HIS A  18      -5.431  12.755  -1.848  1.00 20.450          C  
ATOM    242  C   HIS A  18      -5.880  14.194  -1.967  1.00 19.710          C  
ATOM    243  O   HIS A  18      -6.324  14.622  -3.033  1.00 19.820          O  
ATOM    244  CB  HIS A  18      -6.486  11.951  -1.064  1.00 28.730          C  
ATOM    245  CG  HIS A  18      -7.884  11.859  -1.719  1.00 28.730          C  
ATOM    246  ND1 HIS A  18      -8.137  11.114  -2.869  1.00 28.730          N  
ATOM    247  CD2 HIS A  18      -9.073  12.388  -1.349  1.00 28.730          C  
ATOM    248  CE1 HIS A  18      -9.438  11.182  -3.150  1.00 28.730          C  
ATOM    249  NE2 HIS A  18     -10.025  11.947  -2.258  1.00 28.730          N  
ATOM    250  H   HIS A  18      -3.982  12.112  -0.373  1.00 24.850          H  
ATOM    251  HA  HIS A  18      -5.358  12.364  -2.857  1.00 24.540          H  
ATOM    252 1HB  HIS A  18      -6.119  10.950  -0.862  1.00 34.480          H  
ATOM    253 2HB  HIS A  18      -6.625  12.424  -0.093  1.00 34.480          H  
ATOM    254  HD1 HIS A  18      -7.516  11.133  -3.654  1.00 34.480          H  
ATOM    255  HD2 HIS A  18      -9.366  13.031  -0.519  1.00 34.480          H  
ATOM    256  HE1 HIS A  18      -9.854  10.648  -4.002  1.00 34.480          H  
ATOM    257  N   ILE A  19      -5.756  14.949  -0.877  1.00 19.010          N  
ATOM    258  CA  ILE A  19      -6.164  16.342  -0.871  1.00 18.340          C  
ATOM    259  C   ILE A  19      -5.354  17.155  -1.884  1.00 18.940          C  
ATOM    260  O   ILE A  19      -5.933  17.968  -2.621  1.00 18.770          O  
ATOM    261  CB  ILE A  19      -6.022  16.938   0.549  1.00 25.940          C  
ATOM    262  CG1 ILE A  19      -7.084  16.268   1.479  1.00 25.940          C  
ATOM    263  CG2 ILE A  19      -6.176  18.474   0.511  1.00 25.940          C  
ATOM    264  CD1 ILE A  19      -6.880  16.512   2.973  1.00 25.940          C  
ATOM    265  H   ILE A  19      -5.398  14.515  -0.018  1.00 22.810          H  
ATOM    266  HA  ILE A  19      -7.210  16.393  -1.156  1.00 22.010          H  
ATOM    267  HB  ILE A  19      -5.041  16.687   0.946  1.00 31.130          H  
ATOM    268 1HG1 ILE A  19      -8.070  16.638   1.206  1.00 31.130          H  
ATOM    269 2HG1 ILE A  19      -7.062  15.193   1.312  1.00 31.130          H  
ATOM    270 1HG2 ILE A  19      -6.067  18.881   1.508  1.00 31.130          H  
ATOM    271 2HG2 ILE A  19      -5.411  18.919  -0.125  1.00 31.130          H  
ATOM    272 3HG2 ILE A  19      -7.161  18.732   0.119  1.00 31.130          H  
ATOM    273 1HD1 ILE A  19      -7.670  15.996   3.533  1.00 31.130          H  
ATOM    274 2HD1 ILE A  19      -5.908  16.120   3.276  1.00 31.130          H  
ATOM    275 3HD1 ILE A  19      -6.926  17.570   3.198  1.00 31.130          H  
ATOM    276  N   ASN A  20      -4.031  16.966  -1.919  1.00 19.700          N  
ATOM    277  CA  ASN A  20      -3.191  17.702  -2.854  1.00 20.430          C  
ATOM    278  C   ASN A  20      -3.566  17.361  -4.304  1.00 21.010          C  
ATOM    279  O   ASN A  20      -3.628  18.247  -5.169  1.00 21.230          O  
ATOM    280  CB  ASN A  20      -1.731  17.361  -2.618  1.00 28.310          C  
ATOM    281  CG  ASN A  20      -1.178  17.911  -1.319  1.00 28.310          C  
ATOM    282  OD1 ASN A  20      -1.732  18.820  -0.684  1.00 28.310          O  
ATOM    283  ND2 ASN A  20      -0.053  17.376  -0.923  1.00 28.310          N  
ATOM    284  H   ASN A  20      -3.602  16.313  -1.256  1.00 23.640          H  
ATOM    285  HA  ASN A  20      -3.350  18.770  -2.706  1.00 24.520          H  
ATOM    286 1HB  ASN A  20      -1.618  16.275  -2.608  1.00 33.970          H  
ATOM    287 2HB  ASN A  20      -1.134  17.742  -3.444  1.00 33.970          H  
ATOM    288 1HD2 ASN A  20       0.396  17.704  -0.092  1.00 33.970          H  
ATOM    289 2HD2 ASN A  20       0.374  16.653  -1.461  1.00 33.970          H  
ATOM    290  N   SER A  21      -3.855  16.082  -4.566  1.00 21.280          N  
ATOM    291  CA  SER A  21      -4.254  15.650  -5.892  1.00 21.840          C  
ATOM    292  C   SER A  21      -5.570  16.305  -6.287  1.00 21.170          C  
ATOM    293  O   SER A  21      -5.680  16.838  -7.391  1.00 21.530          O  
ATOM    294  CB  SER A  21      -4.360  14.143  -5.965  1.00 30.350          C  
ATOM    295  OG  SER A  21      -4.737  13.738  -7.251  1.00 30.350          O  
ATOM    296  H   SER A  21      -3.744  15.373  -3.832  1.00 25.540          H  
ATOM    297  HA  SER A  21      -3.492  15.968  -6.598  1.00 26.210          H  
ATOM    298 1HB  SER A  21      -3.400  13.696  -5.704  1.00 36.420          H  
ATOM    299 2HB  SER A  21      -5.090  13.791  -5.237  1.00 36.420          H  
ATOM    300  HG  SER A  21      -4.654  12.778  -7.262  1.00 36.420          H  
ATOM    301  N   LEU A  22      -6.561  16.304  -5.377  1.00 20.220          N  
ATOM    302  CA  LEU A  22      -7.865  16.895  -5.664  1.00 19.520          C  
ATOM    303  C   LEU A  22      -7.745  18.375  -5.937  1.00 19.400          C  
ATOM    304  O   LEU A  22      -8.456  18.913  -6.786  1.00 19.380          O  
ATOM    305  CB  LEU A  22      -8.825  16.747  -4.484  1.00 27.610          C  
ATOM    306  CG  LEU A  22      -9.315  15.355  -4.112  1.00 27.610          C  
ATOM    307  CD1 LEU A  22     -10.125  15.498  -2.841  1.00 27.610          C  
ATOM    308  CD2 LEU A  22     -10.115  14.739  -5.223  1.00 27.610          C  
ATOM    309  H   LEU A  22      -6.410  15.835  -4.479  1.00 24.260          H  
ATOM    310  HA  LEU A  22      -8.273  16.419  -6.548  1.00 23.420          H  
ATOM    311 1HB  LEU A  22      -8.322  17.148  -3.602  1.00 33.130          H  
ATOM    312 2HB  LEU A  22      -9.699  17.363  -4.679  1.00 33.130          H  
ATOM    313  HG  LEU A  22      -8.486  14.711  -3.910  1.00 33.130          H  
ATOM    314 1HD1 LEU A  22     -10.483  14.544  -2.527  1.00 33.130          H  
ATOM    315 2HD1 LEU A  22      -9.501  15.922  -2.058  1.00 33.130          H  
ATOM    316 3HD1 LEU A  22     -10.974  16.152  -3.025  1.00 33.130          H  
ATOM    317 1HD2 LEU A  22     -10.435  13.762  -4.895  1.00 33.130          H  
ATOM    318 2HD2 LEU A  22     -10.978  15.364  -5.442  1.00 33.130          H  
ATOM    319 3HD2 LEU A  22      -9.512  14.628  -6.118  1.00 33.130          H  
ATOM    320  N   THR A  23      -6.846  19.034  -5.208  1.00 19.400          N  
ATOM    321  CA  THR A  23      -6.616  20.459  -5.349  1.00 19.430          C  
ATOM    322  C   THR A  23      -6.192  20.757  -6.775  1.00 20.290          C  
ATOM    323  O   THR A  23      -6.713  21.672  -7.404  1.00 20.290          O  
ATOM    324  CB  THR A  23      -5.529  20.947  -4.363  1.00 27.190          C  
ATOM    325  OG1 THR A  23      -5.968  20.700  -3.012  1.00 27.190          O  
ATOM    326  CG2 THR A  23      -5.260  22.450  -4.546  1.00 27.190          C  
ATOM    327  H   THR A  23      -6.339  18.523  -4.482  1.00 23.280          H  
ATOM    328  HA  THR A  23      -7.544  20.986  -5.142  1.00 23.320          H  
ATOM    329  HB  THR A  23      -4.610  20.407  -4.542  1.00 32.630          H  
ATOM    330  HG1 THR A  23      -6.037  19.727  -2.868  1.00 32.630          H  
ATOM    331 1HG2 THR A  23      -4.493  22.763  -3.842  1.00 32.630          H  
ATOM    332 2HG2 THR A  23      -4.920  22.653  -5.560  1.00 32.630          H  
ATOM    333 3HG2 THR A  23      -6.169  23.008  -4.354  1.00 32.630          H  
ATOM    334  N   TYR A  24      -5.268  19.960  -7.316  1.00 21.070          N  
ATOM    335  CA  TYR A  24      -4.827  20.244  -8.667  1.00 21.960          C  
ATOM    336  C   TYR A  24      -5.450  19.379  -9.779  1.00 22.270          C  
ATOM    337  O   TYR A  24      -5.156  19.597 -10.959  1.00 23.010          O  
ATOM    338  CB  TYR A  24      -3.315  20.199  -8.697  1.00 30.390          C  
ATOM    339  CG  TYR A  24      -2.758  21.277  -7.794  1.00 30.390          C  
ATOM    340  CD1 TYR A  24      -2.119  20.946  -6.612  1.00 30.390          C  
ATOM    341  CD2 TYR A  24      -2.932  22.602  -8.130  1.00 30.390          C  
ATOM    342  CE1 TYR A  24      -1.646  21.946  -5.785  1.00 30.390          C  
ATOM    343  CE2 TYR A  24      -2.463  23.588  -7.322  1.00 30.390          C  
ATOM    344  CZ  TYR A  24      -1.817  23.281  -6.145  1.00 30.390          C  
ATOM    345  OH  TYR A  24      -1.338  24.282  -5.303  1.00 30.390          O  
ATOM    346  H   TYR A  24      -4.821  19.233  -6.741  1.00 25.280          H  
ATOM    347  HA  TYR A  24      -5.093  21.264  -8.878  1.00 26.350          H  
ATOM    348 1HB  TYR A  24      -2.962  19.224  -8.350  1.00 36.470          H  
ATOM    349 2HB  TYR A  24      -2.954  20.359  -9.709  1.00 36.470          H  
ATOM    350  HD1 TYR A  24      -1.992  19.898  -6.333  1.00 36.470          H  
ATOM    351  HD2 TYR A  24      -3.449  22.867  -9.039  1.00 36.470          H  
ATOM    352  HE1 TYR A  24      -1.143  21.687  -4.854  1.00 36.470          H  
ATOM    353  HE2 TYR A  24      -2.611  24.602  -7.614  1.00 36.470          H  
ATOM    354  HH  TYR A  24      -1.538  25.174  -5.664  1.00 36.470          H  
ATOM    355  N   SER A  25      -6.324  18.435  -9.422  1.00 21.730          N  
ATOM    356  CA  SER A  25      -7.008  17.567 -10.374  1.00 22.010          C  
ATOM    357  C   SER A  25      -7.892  18.379 -11.338  1.00 21.210          C  
ATOM    358  O   SER A  25      -8.623  19.269 -10.893  1.00 20.150          O  
ATOM    359  CB  SER A  25      -7.864  16.570  -9.614  1.00 30.700          C  
ATOM    360  OG  SER A  25      -8.586  15.739 -10.471  1.00 30.700          O  
ATOM    361  H   SER A  25      -6.482  18.253  -8.431  1.00 26.080          H  
ATOM    362  HA  SER A  25      -6.264  16.999 -10.894  1.00 26.410          H  
ATOM    363 1HB  SER A  25      -7.233  15.955  -8.990  1.00 36.840          H  
ATOM    364 2HB  SER A  25      -8.547  17.109  -8.960  1.00 36.840          H  
ATOM    365  HG  SER A  25      -9.130  15.182  -9.902  1.00 36.840          H  
ATOM    366  N   PRO A  26      -7.818  18.142 -12.667  1.00 21.720          N  
ATOM    367  CA  PRO A  26      -8.647  18.736 -13.708  1.00 21.050          C  
ATOM    368  C   PRO A  26     -10.112  18.387 -13.502  1.00 20.050          C  
ATOM    369  O   PRO A  26     -10.433  17.301 -13.025  1.00 20.280          O  
ATOM    370  CB  PRO A  26      -8.119  18.081 -14.996  1.00 31.580          C  
ATOM    371  CG  PRO A  26      -6.714  17.662 -14.672  1.00 31.580          C  
ATOM    372  CD  PRO A  26      -6.729  17.298 -13.205  1.00 31.580          C  
ATOM    373  HA  PRO A  26      -8.503  19.826 -13.722  1.00 25.260          H  
ATOM    374 1HB  PRO A  26      -8.752  17.215 -15.265  1.00 37.890          H  
ATOM    375 2HB  PRO A  26      -8.168  18.791 -15.834  1.00 37.890          H  
ATOM    376 1HG  PRO A  26      -6.430  16.797 -15.300  1.00 37.890          H  
ATOM    377 2HG  PRO A  26      -6.005  18.471 -14.905  1.00 37.890          H  
ATOM    378 1HD  PRO A  26      -6.948  16.225 -13.054  1.00 37.890          H  
ATOM    379 2HD  PRO A  26      -5.744  17.605 -12.814  1.00 37.890          H  
ATOM    380  N   PHE A  27     -11.021  19.243 -13.971  1.00 19.010          N  
ATOM    381  CA  PHE A  27     -12.447  18.912 -13.880  1.00 18.010          C  
ATOM    382  C   PHE A  27     -12.756  17.660 -14.698  1.00 18.510          C  
ATOM    383  O   PHE A  27     -13.713  16.945 -14.429  1.00 18.610          O  
ATOM    384  CB  PHE A  27     -13.325  20.028 -14.435  1.00 25.610          C  
ATOM    385  CG  PHE A  27     -13.542  21.245 -13.605  1.00 25.610          C  
ATOM    386  CD1 PHE A  27     -12.983  22.458 -13.964  1.00 25.610          C  
ATOM    387  CD2 PHE A  27     -14.347  21.202 -12.478  1.00 25.610          C  
ATOM    388  CE1 PHE A  27     -13.239  23.576 -13.213  1.00 25.610          C  
ATOM    389  CE2 PHE A  27     -14.578  22.335 -11.738  1.00 25.610          C  
ATOM    390  CZ  PHE A  27     -14.032  23.513 -12.112  1.00 25.610          C  
ATOM    391  H   PHE A  27     -10.737  20.138 -14.346  1.00 22.810          H  
ATOM    392  HA  PHE A  27     -12.702  18.726 -12.836  1.00 21.610          H  
ATOM    393 1HB  PHE A  27     -12.885  20.358 -15.331  1.00 30.740          H  
ATOM    394 2HB  PHE A  27     -14.296  19.622 -14.690  1.00 30.740          H  
ATOM    395  HD1 PHE A  27     -12.344  22.533 -14.848  1.00 30.740          H  
ATOM    396  HD2 PHE A  27     -14.812  20.255 -12.182  1.00 30.740          H  
ATOM    397  HE1 PHE A  27     -12.810  24.514 -13.491  1.00 30.740          H  
ATOM    398  HE2 PHE A  27     -15.203  22.293 -10.857  1.00 30.740          H  
ATOM    399  HZ  PHE A  27     -14.224  24.405 -11.537  1.00 30.740          H  
ATOM    400  N   GLY A  28     -11.917  17.389 -15.683  1.00 18.910          N  
ATOM    401  CA  GLY A  28     -12.040  16.262 -16.595  1.00 19.470          C  
ATOM    402  C   GLY A  28     -11.869  14.903 -15.924  1.00 19.450          C  
ATOM    403  O   GLY A  28     -12.113  13.869 -16.538  1.00 19.340          O  
ATOM    404  H   GLY A  28     -11.141  18.019 -15.803  1.00 22.690          H  
ATOM    405 1HA  GLY A  28     -13.003  16.303 -17.098  1.00 23.360          H  
ATOM    406 2HA  GLY A  28     -11.277  16.364 -17.359  1.00 23.360          H  
ATOM    407  N   ASP A  29     -11.371  14.881 -14.684  1.00 19.690          N  
ATOM    408  CA  ASP A  29     -11.207  13.628 -13.982  1.00 19.790          C  
ATOM    409  C   ASP A  29     -12.313  13.394 -12.954  1.00 19.730          C  
ATOM    410  O   ASP A  29     -12.333  12.335 -12.320  1.00 20.650          O  
ATOM    411  CB  ASP A  29      -9.840  13.596 -13.292  1.00 27.670          C  
ATOM    412  CG  ASP A  29      -8.640  13.551 -14.277  1.00 27.670          C  
ATOM    413  OD1 ASP A  29      -8.736  12.910 -15.299  1.00 27.670          O  
ATOM    414  OD2 ASP A  29      -7.631  14.144 -13.978  1.00 27.670          O  
ATOM    415  H   ASP A  29     -11.146  15.745 -14.182  1.00 23.630          H  
ATOM    416  HA  ASP A  29     -11.246  12.814 -14.706  1.00 23.750          H  
ATOM    417 1HB  ASP A  29      -9.739  14.495 -12.670  1.00 33.200          H  
ATOM    418 2HB  ASP A  29      -9.784  12.731 -12.632  1.00 33.200          H  
ATOM    419  N   SER A  30     -13.233  14.367 -12.795  1.00 18.710          N  
ATOM    420  CA  SER A  30     -14.310  14.307 -11.797  1.00 18.640          C  
ATOM    421  C   SER A  30     -15.557  13.638 -12.388  1.00 18.650          C  
ATOM    422  O   SER A  30     -15.789  13.751 -13.592  1.00 18.330          O  
ATOM    423  CB  SER A  30     -14.648  15.729 -11.332  1.00 26.120          C  
ATOM    424  OG  SER A  30     -13.582  16.319 -10.625  1.00 26.120          O  
ATOM    425  H   SER A  30     -13.198  15.207 -13.383  1.00 22.450          H  
ATOM    426  HA  SER A  30     -13.945  13.732 -10.947  1.00 22.370          H  
ATOM    427 1HB  SER A  30     -14.874  16.339 -12.206  1.00 31.350          H  
ATOM    428 2HB  SER A  30     -15.537  15.736 -10.718  1.00 31.350          H  
ATOM    429  HG  SER A  30     -13.897  17.176 -10.330  1.00 31.350          H  
ATOM    430  N   PRO A  31     -16.407  12.941 -11.590  1.00 19.000          N  
ATOM    431  CA  PRO A  31     -17.641  12.292 -12.037  1.00 19.100          C  
ATOM    432  C   PRO A  31     -18.651  13.306 -12.567  1.00 17.970          C  
ATOM    433  O   PRO A  31     -19.533  12.987 -13.363  1.00 17.960          O  
ATOM    434  CB  PRO A  31     -18.146  11.618 -10.754  1.00 28.650          C  
ATOM    435  CG  PRO A  31     -17.527  12.417  -9.617  1.00 28.650          C  
ATOM    436  CD  PRO A  31     -16.186  12.867 -10.135  1.00 28.650          C  
ATOM    437  HA  PRO A  31     -17.409  11.541 -12.799  1.00 22.920          H  
ATOM    438 1HB  PRO A  31     -19.247  11.628 -10.737  1.00 34.380          H  
ATOM    439 2HB  PRO A  31     -17.830  10.560 -10.737  1.00 34.380          H  
ATOM    440 1HG  PRO A  31     -18.185  13.249  -9.321  1.00 34.380          H  
ATOM    441 2HG  PRO A  31     -17.418  11.770  -8.720  1.00 34.380          H  
ATOM    442 1HD  PRO A  31     -15.925  13.818  -9.679  1.00 34.380          H  
ATOM    443 2HD  PRO A  31     -15.474  12.133  -9.916  1.00 34.380          H  
ATOM    444  N   LEU A  32     -18.467  14.534 -12.110  1.00 17.030          N  
ATOM    445  CA  LEU A  32     -19.267  15.686 -12.415  1.00 15.900          C  
ATOM    446  C   LEU A  32     -18.342  16.819 -12.823  1.00 15.220          C  
ATOM    447  O   LEU A  32     -18.016  17.685 -12.016  1.00 14.800          O  
ATOM    448  CB  LEU A  32     -20.070  16.106 -11.180  1.00 22.710          C  
ATOM    449  CG  LEU A  32     -21.088  15.117 -10.608  1.00 22.710          C  
ATOM    450  CD1 LEU A  32     -21.551  15.646  -9.259  1.00 22.710          C  
ATOM    451  CD2 LEU A  32     -22.272  14.967 -11.556  1.00 22.710          C  
ATOM    452  H   LEU A  32     -17.708  14.677 -11.469  1.00 20.440          H  
ATOM    453  HA  LEU A  32     -19.927  15.460 -13.249  1.00 19.080          H  
ATOM    454 1HB  LEU A  32     -19.359  16.302 -10.386  1.00 27.250          H  
ATOM    455 2HB  LEU A  32     -20.601  17.029 -11.411  1.00 27.250          H  
ATOM    456  HG  LEU A  32     -20.619  14.146 -10.456  1.00 27.250          H  
ATOM    457 1HD1 LEU A  32     -22.272  14.955  -8.824  1.00 27.250          H  
ATOM    458 2HD1 LEU A  32     -20.696  15.744  -8.590  1.00 27.250          H  
ATOM    459 3HD1 LEU A  32     -22.019  16.623  -9.390  1.00 27.250          H  
ATOM    460 1HD2 LEU A  32     -22.991  14.270 -11.128  1.00 27.250          H  
ATOM    461 2HD2 LEU A  32     -22.750  15.935 -11.705  1.00 27.250          H  
ATOM    462 3HD2 LEU A  32     -21.930  14.579 -12.515  1.00 27.250          H  
ATOM    463  N   PHE A  33     -17.891  16.825 -14.067  1.00 15.170          N  
ATOM    464  CA  PHE A  33     -16.934  17.841 -14.536  1.00 14.790          C  
ATOM    465  C   PHE A  33     -17.477  19.269 -14.396  1.00 14.550          C  
ATOM    466  O   PHE A  33     -16.726  20.240 -14.407  1.00 14.270          O  
ATOM    467  CB  PHE A  33     -16.580  17.609 -16.000  1.00 20.860          C  
ATOM    468  CG  PHE A  33     -17.718  17.931 -16.918  1.00 20.860          C  
ATOM    469  CD1 PHE A  33     -17.897  19.219 -17.392  1.00 20.860          C  
ATOM    470  CD2 PHE A  33     -18.621  16.953 -17.298  1.00 20.860          C  
ATOM    471  CE1 PHE A  33     -18.953  19.528 -18.210  1.00 20.860          C  
ATOM    472  CE2 PHE A  33     -19.674  17.264 -18.122  1.00 20.860          C  
ATOM    473  CZ  PHE A  33     -19.841  18.554 -18.574  1.00 20.860          C  
ATOM    474  H   PHE A  33     -18.182  16.087 -14.694  1.00 18.200          H  
ATOM    475  HA  PHE A  33     -16.027  17.758 -13.937  1.00 17.750          H  
ATOM    476 1HB  PHE A  33     -15.729  18.231 -16.269  1.00 25.030          H  
ATOM    477 2HB  PHE A  33     -16.286  16.566 -16.147  1.00 25.030          H  
ATOM    478  HD1 PHE A  33     -17.191  19.998 -17.097  1.00 25.030          H  
ATOM    479  HD2 PHE A  33     -18.493  15.929 -16.940  1.00 25.030          H  
ATOM    480  HE1 PHE A  33     -19.085  20.550 -18.567  1.00 25.030          H  
ATOM    481  HE2 PHE A  33     -20.382  16.489 -18.418  1.00 25.030          H  
ATOM    482  HZ  PHE A  33     -20.679  18.798 -19.225  1.00 25.030          H  
ATOM    483  N   ARG A  34     -18.794  19.388 -14.316  1.00 14.720          N  
ATOM    484  CA  ARG A  34     -19.484  20.659 -14.195  1.00 14.550          C  
ATOM    485  C   ARG A  34     -19.717  21.079 -12.738  1.00 14.460          C  
ATOM    486  O   ARG A  34     -20.357  22.100 -12.481  1.00 14.090          O  
ATOM    487  CB  ARG A  34     -20.812  20.573 -14.921  1.00 20.440          C  
ATOM    488  CG  ARG A  34     -21.815  19.623 -14.279  1.00 20.440          C  
ATOM    489  CD  ARG A  34     -23.087  19.569 -15.027  1.00 20.440          C  
ATOM    490  NE  ARG A  34     -24.012  18.598 -14.441  1.00 20.440          N  
ATOM    491  CZ  ARG A  34     -24.818  18.841 -13.381  1.00 20.440          C  
ATOM    492  NH1 ARG A  34     -24.815  19.987 -12.769  1.00 20.440          N  
ATOM    493  NH2 ARG A  34     -25.638  17.931 -12.913  1.00 20.440          N  
ATOM    494  H   ARG A  34     -19.332  18.540 -14.337  1.00 17.660          H  
ATOM    495  HA  ARG A  34     -18.874  21.422 -14.679  1.00 17.460          H  
ATOM    496 1HB  ARG A  34     -21.264  21.563 -14.968  1.00 24.530          H  
ATOM    497 2HB  ARG A  34     -20.648  20.239 -15.940  1.00 24.530          H  
ATOM    498 1HG  ARG A  34     -21.400  18.616 -14.257  1.00 24.530          H  
ATOM    499 2HG  ARG A  34     -22.026  19.944 -13.261  1.00 24.530          H  
ATOM    500 1HD  ARG A  34     -23.561  20.549 -15.035  1.00 24.530          H  
ATOM    501 2HD  ARG A  34     -22.879  19.262 -16.053  1.00 24.530          H  
ATOM    502  HE  ARG A  34     -24.068  17.684 -14.873  1.00 24.530          H  
ATOM    503 1HH1 ARG A  34     -24.210  20.738 -13.057  1.00 24.530          H  
ATOM    504 2HH1 ARG A  34     -25.447  20.086 -11.957  1.00 24.530          H  
ATOM    505 1HH2 ARG A  34     -25.698  17.013 -13.330  1.00 24.530          H  
ATOM    506 2HH2 ARG A  34     -26.216  18.202 -12.099  1.00 24.530          H  
ATOM    507  N   ASN A  35     -19.275  20.255 -11.788  1.00 14.900          N  
ATOM    508  CA  ASN A  35     -19.417  20.539 -10.368  1.00 14.960          C  
ATOM    509  C   ASN A  35     -18.530  21.753 -10.076  1.00 14.210          C  
ATOM    510  O   ASN A  35     -17.378  21.745 -10.484  1.00 13.940          O  
ATOM    511  CB  ASN A  35     -19.000  19.349  -9.528  1.00 20.920          C  
ATOM    512  CG  ASN A  35     -19.358  19.464  -8.072  1.00 20.920          C  
ATOM    513  OD1 ASN A  35     -20.540  19.611  -7.727  1.00 20.920          O  
ATOM    514  ND2 ASN A  35     -18.374  19.411  -7.215  1.00 20.920          N  
ATOM    515  H   ASN A  35     -18.758  19.417 -12.060  1.00 17.880          H  
ATOM    516  HA  ASN A  35     -20.457  20.748 -10.164  1.00 17.950          H  
ATOM    517 1HB  ASN A  35     -19.492  18.488  -9.910  1.00 25.100          H  
ATOM    518 2HB  ASN A  35     -17.928  19.185  -9.629  1.00 25.100          H  
ATOM    519 1HD2 ASN A  35     -18.556  19.489  -6.233  1.00 25.100          H  
ATOM    520 2HD2 ASN A  35     -17.434  19.303  -7.540  1.00 25.100          H  
ATOM    521  N   PRO A  36     -18.975  22.783  -9.349  1.00 13.970          N  
ATOM    522  CA  PRO A  36     -18.189  23.969  -9.043  1.00 13.390          C  
ATOM    523  C   PRO A  36     -16.838  23.683  -8.392  1.00 13.350          C  
ATOM    524  O   PRO A  36     -16.722  22.812  -7.535  1.00 13.790          O  
ATOM    525  CB  PRO A  36     -19.089  24.694  -8.046  1.00 20.090          C  
ATOM    526  CG  PRO A  36     -20.495  24.265  -8.411  1.00 20.090          C  
ATOM    527  CD  PRO A  36     -20.366  22.827  -8.838  1.00 20.090          C  
ATOM    528  HA  PRO A  36     -18.058  24.561  -9.963  1.00 16.070          H  
ATOM    529 1HB  PRO A  36     -18.803  24.437  -7.012  1.00 24.100          H  
ATOM    530 2HB  PRO A  36     -18.923  25.762  -8.162  1.00 24.100          H  
ATOM    531 1HG  PRO A  36     -21.155  24.381  -7.542  1.00 24.100          H  
ATOM    532 2HG  PRO A  36     -20.892  24.916  -9.206  1.00 24.100          H  
ATOM    533 1HD  PRO A  36     -20.505  22.152  -7.986  1.00 24.100          H  
ATOM    534 2HD  PRO A  36     -21.100  22.672  -9.640  1.00 24.100          H  
ATOM    535  N   MET A  37     -15.831  24.472  -8.784  1.00 12.910          N  
ATOM    536  CA  MET A  37     -14.455  24.378  -8.271  1.00 12.870          C  
ATOM    537  C   MET A  37     -14.328  24.301  -6.745  1.00 12.860          C  
ATOM    538  O   MET A  37     -13.425  23.640  -6.235  1.00 13.570          O  
ATOM    539  CB  MET A  37     -13.611  25.578  -8.748  1.00 18.030          C  
ATOM    540  CG  MET A  37     -12.087  25.496  -8.400  1.00 18.030          C  
ATOM    541  SD  MET A  37     -11.221  24.116  -9.222  1.00 18.030          S  
ATOM    542  CE  MET A  37     -10.888  24.749 -10.852  1.00 18.030          C  
ATOM    543  H   MET A  37     -16.036  25.150  -9.513  1.00 15.490          H  
ATOM    544  HA  MET A  37     -14.017  23.465  -8.673  1.00 15.440          H  
ATOM    545 1HB  MET A  37     -13.720  25.717  -9.812  1.00 21.640          H  
ATOM    546 2HB  MET A  37     -13.987  26.476  -8.270  1.00 21.640          H  
ATOM    547 1HG  MET A  37     -11.603  26.420  -8.690  1.00 21.640          H  
ATOM    548 2HG  MET A  37     -11.958  25.389  -7.324  1.00 21.640          H  
ATOM    549 1HE  MET A  37     -10.394  23.985 -11.454  1.00 21.640          H  
ATOM    550 2HE  MET A  37     -11.800  25.037 -11.325  1.00 21.640          H  
ATOM    551 3HE  MET A  37     -10.256  25.604 -10.785  1.00 21.640          H  
ATOM    552  N   SER A  38     -15.178  25.013  -6.003  1.00 12.120          N  
ATOM    553  CA  SER A  38     -15.001  25.051  -4.555  1.00 12.140          C  
ATOM    554  C   SER A  38     -16.300  25.277  -3.776  1.00 11.290          C  
ATOM    555  O   SER A  38     -17.193  26.010  -4.208  1.00 10.270          O  
ATOM    556  CB  SER A  38     -14.004  26.115  -4.204  1.00 16.990          C  
ATOM    557  OG  SER A  38     -13.770  26.118  -2.845  1.00 16.990          O  
ATOM    558  H   SER A  38     -15.930  25.534  -6.434  1.00 14.540          H  
ATOM    559  HA  SER A  38     -14.594  24.089  -4.243  1.00 14.570          H  
ATOM    560 1HB  SER A  38     -13.068  25.947  -4.741  1.00 20.390          H  
ATOM    561 2HB  SER A  38     -14.394  27.082  -4.508  1.00 20.390          H  
ATOM    562  HG  SER A  38     -13.132  26.838  -2.686  1.00 20.390          H  
ATOM    563  N   ASP A  39     -16.356  24.700  -2.578  1.00 11.770          N  
ATOM    564  CA  ASP A  39     -17.526  24.711  -1.691  1.00 11.210          C  
ATOM    565  C   ASP A  39     -18.216  26.057  -1.308  1.00 10.980          C  
ATOM    566  O   ASP A  39     -19.424  26.030  -1.037  1.00 11.350          O  
ATOM    567  CB  ASP A  39     -17.160  23.950  -0.403  1.00 15.920          C  
ATOM    568  CG  ASP A  39     -17.016  22.425  -0.637  1.00 15.920          C  
ATOM    569  OD1 ASP A  39     -17.394  21.965  -1.686  1.00 15.920          O  
ATOM    570  OD2 ASP A  39     -16.540  21.732   0.246  1.00 15.920          O  
ATOM    571  H   ASP A  39     -15.554  24.145  -2.308  1.00 14.120          H  
ATOM    572  HA  ASP A  39     -18.289  24.116  -2.195  1.00 13.450          H  
ATOM    573 1HB  ASP A  39     -16.219  24.321  -0.002  1.00 19.100          H  
ATOM    574 2HB  ASP A  39     -17.912  24.121   0.349  1.00 19.100          H  
ATOM    575  N   PRO A  40     -17.529  27.215  -1.148  1.00 10.520          N  
ATOM    576  CA  PRO A  40     -18.135  28.501  -0.808  1.00 10.510          C  
ATOM    577  C   PRO A  40     -19.161  29.072  -1.793  1.00 10.410          C  
ATOM    578  O   PRO A  40     -19.954  29.926  -1.399  1.00 10.430          O  
ATOM    579  CB  PRO A  40     -16.929  29.441  -0.759  1.00 15.770          C  
ATOM    580  CG  PRO A  40     -15.764  28.560  -0.506  1.00 15.770          C  
ATOM    581  CD  PRO A  40     -16.079  27.281  -1.231  1.00 15.770          C  
ATOM    582  HA  PRO A  40     -18.593  28.417   0.188  1.00 12.610          H  
ATOM    583 1HB  PRO A  40     -16.852  29.987  -1.713  1.00 18.920          H  
ATOM    584 2HB  PRO A  40     -17.075  30.194   0.030  1.00 18.920          H  
ATOM    585 1HG  PRO A  40     -14.855  29.040  -0.898  1.00 18.920          H  
ATOM    586 2HG  PRO A  40     -15.622  28.439   0.561  1.00 18.920          H  
ATOM    587 1HD  PRO A  40     -15.778  27.421  -2.260  1.00 18.920          H  
ATOM    588 2HD  PRO A  40     -15.597  26.436  -0.744  1.00 18.920          H  
ATOM    589  N   LYS A  41     -19.141  28.654  -3.070  1.00 10.330          N  
ATOM    590  CA  LYS A  41     -20.074  29.232  -4.045  1.00 10.280          C  
ATOM    591  C   LYS A  41     -20.034  28.485  -5.363  1.00  9.770          C  
ATOM    592  O   LYS A  41     -19.053  27.805  -5.658  1.00  9.610          O  
ATOM    593  CB  LYS A  41     -19.763  30.717  -4.281  1.00 14.410          C  
ATOM    594  CG  LYS A  41     -18.378  31.004  -4.843  1.00 14.410          C  
ATOM    595  CD  LYS A  41     -18.149  32.508  -4.934  1.00 14.410          C  
ATOM    596  CE  LYS A  41     -16.768  32.848  -5.460  1.00 14.410          C  
ATOM    597  NZ  LYS A  41     -16.542  34.328  -5.496  1.00 14.410          N  
ATOM    598  H   LYS A  41     -18.497  27.921  -3.394  1.00 12.400          H  
ATOM    599  HA  LYS A  41     -21.084  29.146  -3.645  1.00 12.340          H  
ATOM    600 1HB  LYS A  41     -20.480  31.114  -4.997  1.00 17.290          H  
ATOM    601 2HB  LYS A  41     -19.883  31.289  -3.368  1.00 17.290          H  
ATOM    602 1HG  LYS A  41     -17.623  30.556  -4.197  1.00 17.290          H  
ATOM    603 2HG  LYS A  41     -18.284  30.565  -5.839  1.00 17.290          H  
ATOM    604 1HD  LYS A  41     -18.897  32.943  -5.597  1.00 17.290          H  
ATOM    605 2HD  LYS A  41     -18.266  32.950  -3.944  1.00 17.290          H  
ATOM    606 1HE  LYS A  41     -16.017  32.389  -4.818  1.00 17.290          H  
ATOM    607 2HE  LYS A  41     -16.660  32.448  -6.470  1.00 17.290          H  
ATOM    608 1HZ  LYS A  41     -15.616  34.523  -5.848  1.00 17.290          H  
ATOM    609 2HZ  LYS A  41     -17.228  34.764  -6.097  1.00 17.290          H  
ATOM    610 3HZ  LYS A  41     -16.628  34.704  -4.562  1.00 17.290          H  
ATOM    611  N   LYS A  42     -21.040  28.677  -6.214  1.00  9.520          N  
ATOM    612  CA  LYS A  42     -21.022  28.002  -7.509  1.00  9.090          C  
ATOM    613  C   LYS A  42     -20.075  28.628  -8.541  1.00  9.210          C  
ATOM    614  O   LYS A  42     -20.513  29.221  -9.527  1.00  9.080          O  
ATOM    615  CB  LYS A  42     -22.429  27.898  -8.100  1.00 12.900          C  
ATOM    616  CG  LYS A  42     -23.383  27.007  -7.296  1.00 12.900          C  
ATOM    617  CD  LYS A  42     -24.735  26.839  -8.002  1.00 12.900          C  
ATOM    618  CE  LYS A  42     -25.678  25.937  -7.196  1.00 12.900          C  
ATOM    619  NZ  LYS A  42     -26.965  25.681  -7.905  1.00 12.900          N  
ATOM    620  H   LYS A  42     -21.819  29.267  -5.953  1.00 11.420          H  
ATOM    621  HA  LYS A  42     -20.678  26.989  -7.332  1.00 10.910          H  
ATOM    622 1HB  LYS A  42     -22.870  28.892  -8.173  1.00 15.480          H  
ATOM    623 2HB  LYS A  42     -22.365  27.491  -9.110  1.00 15.480          H  
ATOM    624 1HG  LYS A  42     -22.930  26.029  -7.160  1.00 15.480          H  
ATOM    625 2HG  LYS A  42     -23.546  27.447  -6.315  1.00 15.480          H  
ATOM    626 1HD  LYS A  42     -25.205  27.816  -8.132  1.00 15.480          H  
ATOM    627 2HD  LYS A  42     -24.583  26.396  -8.985  1.00 15.480          H  
ATOM    628 1HE  LYS A  42     -25.187  24.984  -7.010  1.00 15.480          H  
ATOM    629 2HE  LYS A  42     -25.896  26.414  -6.241  1.00 15.480          H  
ATOM    630 1HZ  LYS A  42     -27.552  25.095  -7.340  1.00 15.480          H  
ATOM    631 2HZ  LYS A  42     -27.479  26.547  -8.089  1.00 15.480          H  
ATOM    632 3HZ  LYS A  42     -26.780  25.224  -8.789  1.00 15.480          H  
ATOM    633  N   LYS A  43     -18.776  28.483  -8.286  1.00  9.470          N  
ATOM    634  CA  LYS A  43     -17.703  28.965  -9.151  1.00  9.740          C  
ATOM    635  C   LYS A  43     -17.804  28.218 -10.481  1.00  9.810          C  
ATOM    636  O   LYS A  43     -17.962  26.999 -10.485  1.00  9.910          O  
ATOM    637  CB  LYS A  43     -16.332  28.741  -8.483  1.00 13.530          C  
ATOM    638  CG  LYS A  43     -15.086  29.265  -9.258  1.00 13.530          C  
ATOM    639  CD  LYS A  43     -14.975  30.803  -9.196  1.00 13.530          C  
ATOM    640  CE  LYS A  43     -13.715  31.317  -9.900  1.00 13.530          C  
ATOM    641  NZ  LYS A  43     -13.620  32.810  -9.868  1.00 13.530          N  
ATOM    642  H   LYS A  43     -18.554  28.009  -7.411  1.00 11.360          H  
ATOM    643  HA  LYS A  43     -17.853  30.027  -9.341  1.00 11.690          H  
ATOM    644 1HB  LYS A  43     -16.337  29.209  -7.496  1.00 16.230          H  
ATOM    645 2HB  LYS A  43     -16.192  27.673  -8.323  1.00 16.230          H  
ATOM    646 1HG  LYS A  43     -14.187  28.842  -8.811  1.00 16.230          H  
ATOM    647 2HG  LYS A  43     -15.126  28.941 -10.301  1.00 16.230          H  
ATOM    648 1HD  LYS A  43     -15.841  31.251  -9.677  1.00 16.230          H  
ATOM    649 2HD  LYS A  43     -14.952  31.121  -8.154  1.00 16.230          H  
ATOM    650 1HE  LYS A  43     -12.831  30.895  -9.415  1.00 16.230          H  
ATOM    651 2HE  LYS A  43     -13.739  30.995 -10.939  1.00 16.230          H  
ATOM    652 1HZ  LYS A  43     -12.782  33.103 -10.347  1.00 16.230          H  
ATOM    653 2HZ  LYS A  43     -14.424  33.216 -10.326  1.00 16.230          H  
ATOM    654 3HZ  LYS A  43     -13.583  33.125  -8.911  1.00 16.230          H  
ATOM    655  N   GLU A  44     -17.671  28.939 -11.589  1.00  9.770          N  
ATOM    656  CA  GLU A  44     -17.785  28.400 -12.949  1.00  9.760          C  
ATOM    657  C   GLU A  44     -16.770  27.324 -13.358  1.00 10.280          C  
ATOM    658  O   GLU A  44     -15.606  27.329 -12.946  1.00 11.290          O  
ATOM    659  CB  GLU A  44     -17.687  29.560 -13.943  1.00 13.670          C  
ATOM    660  CG  GLU A  44     -18.878  30.524 -13.913  1.00 13.670          C  
ATOM    661  CD  GLU A  44     -18.721  31.681 -14.866  1.00 13.670          C  
ATOM    662  OE1 GLU A  44     -17.625  32.195 -14.964  1.00 13.670          O  
ATOM    663  OE2 GLU A  44     -19.690  32.046 -15.498  1.00 13.670          O  
ATOM    664  H   GLU A  44     -17.539  29.935 -11.497  1.00 11.720          H  
ATOM    665  HA  GLU A  44     -18.778  27.956 -13.042  1.00 11.710          H  
ATOM    666 1HB  GLU A  44     -16.783  30.134 -13.739  1.00 16.400          H  
ATOM    667 2HB  GLU A  44     -17.596  29.159 -14.957  1.00 16.400          H  
ATOM    668 1HG  GLU A  44     -19.779  29.969 -14.177  1.00 16.400          H  
ATOM    669 2HG  GLU A  44     -19.007  30.904 -12.901  1.00 16.400          H  
ATOM    670  N   GLU A  45     -17.237  26.406 -14.210  1.00  9.560          N  
ATOM    671  CA  GLU A  45     -16.425  25.339 -14.787  1.00  9.840          C  
ATOM    672  C   GLU A  45     -15.486  25.922 -15.860  1.00 10.350          C  
ATOM    673  O   GLU A  45     -15.491  27.126 -16.100  1.00 10.830          O  
ATOM    674  CB  GLU A  45     -17.349  24.236 -15.348  1.00 13.660          C  
ATOM    675  CG  GLU A  45     -18.173  24.629 -16.598  1.00 13.660          C  
ATOM    676  CD  GLU A  45     -19.441  25.410 -16.289  1.00 13.660          C  
ATOM    677  OE1 GLU A  45     -19.649  25.705 -15.139  1.00 13.660          O  
ATOM    678  OE2 GLU A  45     -20.177  25.738 -17.205  1.00 13.660          O  
ATOM    679  H   GLU A  45     -18.227  26.443 -14.473  1.00 11.470          H  
ATOM    680  HA  GLU A  45     -15.819  24.902 -13.995  1.00 11.810          H  
ATOM    681 1HB  GLU A  45     -16.754  23.357 -15.605  1.00 16.400          H  
ATOM    682 2HB  GLU A  45     -18.050  23.926 -14.570  1.00 16.400          H  
ATOM    683 1HG  GLU A  45     -17.563  25.235 -17.221  1.00 16.400          H  
ATOM    684 2HG  GLU A  45     -18.433  23.725 -17.147  1.00 16.400          H  
ATOM    685  N   ARG A  46     -14.646  25.076 -16.479  1.00 10.380          N  
ATOM    686  CA  ARG A  46     -13.614  25.498 -17.464  1.00 10.130          C  
ATOM    687  C   ARG A  46     -12.479  26.320 -16.841  1.00 11.270          C  
ATOM    688  O   ARG A  46     -11.689  26.954 -17.539  1.00 11.830          O  
ATOM    689  CB  ARG A  46     -14.192  26.324 -18.618  1.00 14.280          C  
ATOM    690  CG  ARG A  46     -15.235  25.647 -19.418  1.00 14.280          C  
ATOM    691  CD  ARG A  46     -15.771  26.490 -20.520  1.00 14.280          C  
ATOM    692  NE  ARG A  46     -16.497  27.677 -20.013  1.00 14.280          N  
ATOM    693  CZ  ARG A  46     -17.749  27.656 -19.519  1.00 14.280          C  
ATOM    694  NH1 ARG A  46     -18.427  26.526 -19.427  1.00 14.280          N  
ATOM    695  NH2 ARG A  46     -18.259  28.791 -19.119  1.00 14.280          N  
ATOM    696  H   ARG A  46     -14.718  24.090 -16.255  1.00 12.460          H  
ATOM    697  HA  ARG A  46     -13.178  24.597 -17.893  1.00 12.160          H  
ATOM    698 1HB  ARG A  46     -14.579  27.272 -18.272  1.00 17.140          H  
ATOM    699 2HB  ARG A  46     -13.389  26.559 -19.311  1.00 17.140          H  
ATOM    700 1HG  ARG A  46     -14.813  24.747 -19.851  1.00 17.140          H  
ATOM    701 2HG  ARG A  46     -16.032  25.388 -18.774  1.00 17.140          H  
ATOM    702 1HD  ARG A  46     -14.929  26.831 -21.103  1.00 17.140          H  
ATOM    703 2HD  ARG A  46     -16.435  25.914 -21.161  1.00 17.140          H  
ATOM    704  HE  ARG A  46     -16.053  28.616 -20.050  1.00 17.140          H  
ATOM    705 1HH1 ARG A  46     -18.013  25.666 -19.734  1.00 17.140          H  
ATOM    706 2HH1 ARG A  46     -19.351  26.490 -18.986  1.00 17.140          H  
ATOM    707 1HH2 ARG A  46     -17.684  29.633 -19.238  1.00 17.140          H  
ATOM    708 2HH2 ARG A  46     -19.188  28.842 -18.729  1.00 17.140          H  
ATOM    709  N   LEU A  47     -12.379  26.276 -15.528  1.00 11.670          N  
ATOM    710  CA  LEU A  47     -11.311  26.919 -14.788  1.00 12.890          C  
ATOM    711  C   LEU A  47     -10.237  25.898 -14.491  1.00 13.430          C  
ATOM    712  O   LEU A  47     -10.527  24.799 -14.030  1.00 12.990          O  
ATOM    713  CB  LEU A  47     -11.856  27.521 -13.477  1.00 17.560          C  
ATOM    714  CG  LEU A  47     -10.811  28.133 -12.469  1.00 17.560          C  
ATOM    715  CD1 LEU A  47     -10.129  29.358 -13.040  1.00 17.560          C  
ATOM    716  CD2 LEU A  47     -11.538  28.487 -11.174  1.00 17.560          C  
ATOM    717  H   LEU A  47     -13.083  25.777 -15.015  1.00 14.000          H  
ATOM    718  HA  LEU A  47     -10.887  27.710 -15.402  1.00 15.470          H  
ATOM    719 1HB  LEU A  47     -12.562  28.309 -13.741  1.00 21.070          H  
ATOM    720 2HB  LEU A  47     -12.413  26.755 -12.950  1.00 21.070          H  
ATOM    721  HG  LEU A  47     -10.043  27.402 -12.268  1.00 21.070          H  
ATOM    722 1HD1 LEU A  47      -9.426  29.730 -12.313  1.00 21.070          H  
ATOM    723 2HD1 LEU A  47      -9.597  29.106 -13.949  1.00 21.070          H  
ATOM    724 3HD1 LEU A  47     -10.870  30.124 -13.254  1.00 21.070          H  
ATOM    725 1HD2 LEU A  47     -10.838  28.899 -10.453  1.00 21.070          H  
ATOM    726 2HD2 LEU A  47     -12.302  29.214 -11.391  1.00 21.070          H  
ATOM    727 3HD2 LEU A  47     -12.001  27.596 -10.764  1.00 21.070          H  
ATOM    728  N   LYS A  48      -8.997  26.230 -14.782  1.00 14.430          N  
ATOM    729  CA  LYS A  48      -7.957  25.281 -14.457  1.00 15.170          C  
ATOM    730  C   LYS A  48      -7.714  25.350 -12.951  1.00 15.660          C  
ATOM    731  O   LYS A  48      -7.604  26.445 -12.411  1.00 16.040          O  
ATOM    732  CB  LYS A  48      -6.689  25.558 -15.267  1.00 20.940          C  
ATOM    733  CG  LYS A  48      -6.869  25.277 -16.752  1.00 20.940          C  
ATOM    734  CD  LYS A  48      -5.593  25.522 -17.553  1.00 20.940          C  
ATOM    735  CE  LYS A  48      -5.740  25.033 -19.008  1.00 20.940          C  
ATOM    736  NZ  LYS A  48      -6.785  25.803 -19.778  1.00 20.940          N  
ATOM    737  H   LYS A  48      -8.793  27.128 -15.195  1.00 17.320          H  
ATOM    738  HA  LYS A  48      -8.325  24.303 -14.742  1.00 18.200          H  
ATOM    739 1HB  LYS A  48      -6.397  26.602 -15.150  1.00 25.130          H  
ATOM    740 2HB  LYS A  48      -5.864  24.945 -14.899  1.00 25.130          H  
ATOM    741 1HG  LYS A  48      -7.174  24.237 -16.879  1.00 25.130          H  
ATOM    742 2HG  LYS A  48      -7.664  25.914 -17.132  1.00 25.130          H  
ATOM    743 1HD  LYS A  48      -5.364  26.588 -17.559  1.00 25.130          H  
ATOM    744 2HD  LYS A  48      -4.753  24.996 -17.090  1.00 25.130          H  
ATOM    745 1HE  LYS A  48      -4.777  25.141 -19.510  1.00 25.130          H  
ATOM    746 2HE  LYS A  48      -6.015  23.979 -18.997  1.00 25.130          H  
ATOM    747 1HZ  LYS A  48      -6.842  25.447 -20.725  1.00 25.130          H  
ATOM    748 2HZ  LYS A  48      -7.692  25.708 -19.334  1.00 25.130          H  
ATOM    749 3HZ  LYS A  48      -6.521  26.777 -19.799  1.00 25.130          H  
ATOM    750  N   PRO A  49      -7.534  24.212 -12.260  1.00 15.790          N  
ATOM    751  CA  PRO A  49      -7.301  24.072 -10.824  1.00 16.300          C  
ATOM    752  C   PRO A  49      -6.002  24.720 -10.352  1.00 17.650          C  
ATOM    753  O   PRO A  49      -5.799  24.947  -9.163  1.00 18.500          O  
ATOM    754  CB  PRO A  49      -7.291  22.567 -10.639  1.00 24.450          C  
ATOM    755  CG  PRO A  49      -6.898  22.007 -11.970  1.00 24.450          C  
ATOM    756  CD  PRO A  49      -7.516  22.919 -12.977  1.00 24.450          C  
ATOM    757  HA  PRO A  49      -8.147  24.492 -10.278  1.00 19.560          H  
ATOM    758 1HB  PRO A  49      -6.618  22.326  -9.856  1.00 29.340          H  
ATOM    759 2HB  PRO A  49      -8.281  22.213 -10.304  1.00 29.340          H  
ATOM    760 1HG  PRO A  49      -5.807  21.933 -12.045  1.00 29.340          H  
ATOM    761 2HG  PRO A  49      -7.262  20.994 -12.051  1.00 29.340          H  
ATOM    762 1HD  PRO A  49      -6.859  22.934 -13.855  1.00 29.340          H  
ATOM    763 2HD  PRO A  49      -8.546  22.591 -13.210  1.00 29.340          H  
ATOM    764  N   THR A  50      -5.116  24.995 -11.301  1.00 17.890          N  
ATOM    765  CA  THR A  50      -3.825  25.597 -11.054  1.00 19.150          C  
ATOM    766  C   THR A  50      -3.859  27.116 -11.204  1.00 19.560          C  
ATOM    767  O   THR A  50      -2.919  27.810 -10.803  1.00 19.860          O  
ATOM    768  CB  THR A  50      -2.819  25.002 -12.041  1.00 26.310          C  
ATOM    769  OG1 THR A  50      -3.242  25.290 -13.383  1.00 26.310          O  
ATOM    770  CG2 THR A  50      -2.774  23.522 -11.868  1.00 26.310          C  
ATOM    771  H   THR A  50      -5.322  24.785 -12.263  1.00 21.470          H  
ATOM    772  HA  THR A  50      -3.519  25.358 -10.037  1.00 22.980          H  
ATOM    773  HB  THR A  50      -1.829  25.424 -11.875  1.00 31.570          H  
ATOM    774  HG1 THR A  50      -2.534  24.988 -14.013  1.00 31.570          H  
ATOM    775 1HG2 THR A  50      -2.089  23.143 -12.577  1.00 31.570          H  
ATOM    776 2HG2 THR A  50      -2.439  23.289 -10.877  1.00 31.570          H  
ATOM    777 3HG2 THR A  50      -3.747  23.088 -12.040  1.00 31.570          H  
ATOM    778  N   ASN A  51      -4.932  27.650 -11.779  1.00 19.630          N  
ATOM    779  CA  ASN A  51      -5.052  29.080 -11.973  1.00 20.130          C  
ATOM    780  C   ASN A  51      -5.075  29.693 -10.586  1.00 20.830          C  
ATOM    781  O   ASN A  51      -5.759  29.152  -9.720  1.00 21.060          O  
ATOM    782  CB  ASN A  51      -6.338  29.415 -12.706  1.00 27.980          C  
ATOM    783  CG  ASN A  51      -6.448  30.869 -13.129  1.00 27.980          C  
ATOM    784  OD1 ASN A  51      -6.640  31.801 -12.317  1.00 27.980          O  
ATOM    785  ND2 ASN A  51      -6.333  31.084 -14.414  1.00 27.980          N  
ATOM    786  H   ASN A  51      -5.715  27.058 -12.059  1.00 23.560          H  
ATOM    787  HA  ASN A  51      -4.198  29.433 -12.545  1.00 24.160          H  
ATOM    788 1HB  ASN A  51      -6.416  28.784 -13.592  1.00 33.580          H  
ATOM    789 2HB  ASN A  51      -7.177  29.165 -12.063  1.00 33.580          H  
ATOM    790 1HD2 ASN A  51      -6.383  32.016 -14.777  1.00 33.580          H  
ATOM    791 2HD2 ASN A  51      -6.168  30.320 -15.040  1.00 33.580          H  
ATOM    792  N   PRO A  52      -4.394  30.809 -10.297  1.00 21.210          N  
ATOM    793  CA  PRO A  52      -4.467  31.472  -9.006  1.00 21.890          C  
ATOM    794  C   PRO A  52      -5.914  31.637  -8.525  1.00 22.230          C  
ATOM    795  O   PRO A  52      -6.174  31.560  -7.327  1.00 22.590          O  
ATOM    796  CB  PRO A  52      -3.799  32.816  -9.307  1.00 32.840          C  
ATOM    797  CG  PRO A  52      -2.783  32.480 -10.392  1.00 32.840          C  
ATOM    798  CD  PRO A  52      -3.458  31.429 -11.258  1.00 32.840          C  
ATOM    799  HA  PRO A  52      -3.877  30.897  -8.275  1.00 26.270          H  
ATOM    800 1HB  PRO A  52      -4.555  33.549  -9.634  1.00 39.400          H  
ATOM    801 2HB  PRO A  52      -3.337  33.220  -8.394  1.00 39.400          H  
ATOM    802 1HG  PRO A  52      -2.514  33.386 -10.961  1.00 39.400          H  
ATOM    803 2HG  PRO A  52      -1.852  32.106  -9.937  1.00 39.400          H  
ATOM    804 1HD  PRO A  52      -3.971  31.886 -12.116  1.00 39.400          H  
ATOM    805 2HD  PRO A  52      -2.692  30.699 -11.572  1.00 39.400          H  
ATOM    806  N   ALA A  53      -6.865  31.877  -9.448  1.00 22.120          N  
ATOM    807  CA  ALA A  53      -8.261  32.011  -9.064  1.00 22.460          C  
ATOM    808  C   ALA A  53      -8.758  30.750  -8.380  1.00 22.310          C  
ATOM    809  O   ALA A  53      -9.544  30.808  -7.426  1.00 22.660          O  
ATOM    810  CB  ALA A  53      -9.113  32.294 -10.283  1.00 31.310          C  
ATOM    811  H   ALA A  53      -6.653  31.970 -10.442  1.00 26.540          H  
ATOM    812  HA  ALA A  53      -8.344  32.837  -8.360  1.00 26.950          H  
ATOM    813 1HB  ALA A  53     -10.150  32.409  -9.983  1.00 37.570          H  
ATOM    814 2HB  ALA A  53      -8.765  33.208 -10.761  1.00 37.570          H  
ATOM    815 3HB  ALA A  53      -9.025  31.475 -10.973  1.00 37.570          H  
ATOM    816  N   ALA A  54      -8.338  29.603  -8.915  1.00 21.790          N  
ATOM    817  CA  ALA A  54      -8.738  28.317  -8.412  1.00 21.580          C  
ATOM    818  C   ALA A  54      -8.027  28.026  -7.136  1.00 21.870          C  
ATOM    819  O   ALA A  54      -8.644  27.635  -6.155  1.00 22.100          O  
ATOM    820  CB  ALA A  54      -8.404  27.230  -9.394  1.00 30.300          C  
ATOM    821  H   ALA A  54      -7.650  29.610  -9.664  1.00 26.150          H  
ATOM    822  HA  ALA A  54      -9.809  28.336  -8.228  1.00 25.900          H  
ATOM    823 1HB  ALA A  54      -8.720  26.281  -8.977  1.00 36.360          H  
ATOM    824 2HB  ALA A  54      -8.898  27.410 -10.320  1.00 36.360          H  
ATOM    825 3HB  ALA A  54      -7.332  27.211  -9.565  1.00 36.360          H  
ATOM    826  N   GLN A  55      -6.730  28.312  -7.098  1.00 21.890          N  
ATOM    827  CA  GLN A  55      -5.989  27.961  -5.905  1.00 22.180          C  
ATOM    828  C   GLN A  55      -6.527  28.730  -4.704  1.00 22.860          C  
ATOM    829  O   GLN A  55      -6.530  28.207  -3.591  1.00 23.190          O  
ATOM    830  CB  GLN A  55      -4.484  28.160  -6.092  1.00 30.940          C  
ATOM    831  CG  GLN A  55      -3.873  27.163  -7.096  1.00 30.940          C  
ATOM    832  CD  GLN A  55      -2.337  27.174  -7.119  1.00 30.940          C  
ATOM    833  OE1 GLN A  55      -1.746  26.892  -6.065  1.00 30.940          O  
ATOM    834  NE2 GLN A  55      -1.690  27.442  -8.254  1.00 30.940          N  
ATOM    835  H   GLN A  55      -6.271  28.692  -7.930  1.00 26.270          H  
ATOM    836  HA  GLN A  55      -6.145  26.903  -5.712  1.00 26.620          H  
ATOM    837 1HB  GLN A  55      -4.295  29.169  -6.459  1.00 37.120          H  
ATOM    838 2HB  GLN A  55      -3.974  28.049  -5.137  1.00 37.120          H  
ATOM    839 1HG  GLN A  55      -4.218  26.159  -6.849  1.00 37.120          H  
ATOM    840 2HG  GLN A  55      -4.225  27.431  -8.096  1.00 37.120          H  
ATOM    841 1HE2 GLN A  55      -0.689  27.422  -8.279  1.00 37.120          H  
ATOM    842 2HE2 GLN A  55      -2.193  27.640  -9.123  1.00 37.120          H  
ATOM    843  N   LYS A  56      -6.980  29.967  -4.922  1.00 23.070          N  
ATOM    844  CA  LYS A  56      -7.589  30.741  -3.853  1.00 23.700          C  
ATOM    845  C   LYS A  56      -8.964  30.168  -3.486  1.00 23.780          C  
ATOM    846  O   LYS A  56      -9.285  29.997  -2.307  1.00 24.200          O  
ATOM    847  CB  LYS A  56      -7.726  32.209  -4.254  1.00 32.930          C  
ATOM    848  CG  LYS A  56      -6.407  32.971  -4.323  1.00 32.930          C  
ATOM    849  CD  LYS A  56      -6.626  34.411  -4.775  1.00 32.930          C  
ATOM    850  CE  LYS A  56      -5.311  35.179  -4.858  1.00 32.930          C  
ATOM    851  NZ  LYS A  56      -5.513  36.583  -5.332  1.00 32.930          N  
ATOM    852  H   LYS A  56      -6.876  30.373  -5.857  1.00 27.680          H  
ATOM    853  HA  LYS A  56      -6.951  30.675  -2.971  1.00 28.440          H  
ATOM    854 1HB  LYS A  56      -8.193  32.265  -5.243  1.00 39.510          H  
ATOM    855 2HB  LYS A  56      -8.381  32.719  -3.550  1.00 39.510          H  
ATOM    856 1HG  LYS A  56      -5.942  32.970  -3.339  1.00 39.510          H  
ATOM    857 2HG  LYS A  56      -5.736  32.471  -5.018  1.00 39.510          H  
ATOM    858 1HD  LYS A  56      -7.096  34.407  -5.762  1.00 39.510          H  
ATOM    859 2HD  LYS A  56      -7.291  34.916  -4.076  1.00 39.510          H  
ATOM    860 1HE  LYS A  56      -4.850  35.202  -3.872  1.00 39.510          H  
ATOM    861 2HE  LYS A  56      -4.644  34.665  -5.550  1.00 39.510          H  
ATOM    862 1HZ  LYS A  56      -4.620  37.056  -5.374  1.00 39.510          H  
ATOM    863 2HZ  LYS A  56      -5.930  36.571  -6.252  1.00 39.510          H  
ATOM    864 3HZ  LYS A  56      -6.122  37.074  -4.692  1.00 39.510          H  
ATOM    865  N   ALA A  57      -9.778  29.802  -4.499  1.00 23.370          N  
ATOM    866  CA  ALA A  57     -11.093  29.224  -4.233  1.00 23.420          C  
ATOM    867  C   ALA A  57     -10.955  27.942  -3.400  1.00 23.390          C  
ATOM    868  O   ALA A  57     -11.719  27.695  -2.445  1.00 23.750          O  
ATOM    869  CB  ALA A  57     -11.800  28.918  -5.552  1.00 32.770          C  
ATOM    870  H   ALA A  57      -9.513  29.985  -5.474  1.00 28.040          H  
ATOM    871  HA  ALA A  57     -11.676  29.948  -3.666  1.00 28.100          H  
ATOM    872 1HB  ALA A  57     -12.780  28.516  -5.364  1.00 39.320          H  
ATOM    873 2HB  ALA A  57     -11.891  29.838  -6.131  1.00 39.320          H  
ATOM    874 3HB  ALA A  57     -11.215  28.193  -6.115  1.00 39.320          H  
ATOM    875  N   LEU A  58      -9.915  27.172  -3.703  1.00 23.020          N  
ATOM    876  CA  LEU A  58      -9.599  25.897  -3.078  1.00 23.000          C  
ATOM    877  C   LEU A  58      -8.894  26.077  -1.739  1.00 23.340          C  
ATOM    878  O   LEU A  58      -7.811  25.541  -1.495  1.00 23.600          O  
ATOM    879  CB  LEU A  58      -8.715  25.104  -4.052  1.00 32.210          C  
ATOM    880  CG  LEU A  58      -9.368  24.736  -5.439  1.00 32.210          C  
ATOM    881  CD1 LEU A  58      -8.307  24.180  -6.371  1.00 32.210          C  
ATOM    882  CD2 LEU A  58     -10.446  23.693  -5.229  1.00 32.210          C  
ATOM    883  H   LEU A  58      -9.327  27.471  -4.483  1.00 27.620          H  
ATOM    884  HA  LEU A  58     -10.528  25.365  -2.898  1.00 27.600          H  
ATOM    885 1HB  LEU A  58      -7.824  25.696  -4.254  1.00 38.650          H  
ATOM    886 2HB  LEU A  58      -8.408  24.177  -3.567  1.00 38.650          H  
ATOM    887  HG  LEU A  58      -9.809  25.608  -5.890  1.00 38.650          H  
ATOM    888 1HD1 LEU A  58      -8.753  23.916  -7.329  1.00 38.650          H  
ATOM    889 2HD1 LEU A  58      -7.528  24.927  -6.536  1.00 38.650          H  
ATOM    890 3HD1 LEU A  58      -7.875  23.304  -5.931  1.00 38.650          H  
ATOM    891 1HD2 LEU A  58     -10.885  23.431  -6.189  1.00 38.650          H  
ATOM    892 2HD2 LEU A  58     -10.007  22.801  -4.783  1.00 38.650          H  
ATOM    893 3HD2 LEU A  58     -11.228  24.073  -4.583  1.00 38.650          H  
ATOM    894  N   THR A  59      -9.573  26.810  -0.867  1.00 23.360          N  
ATOM    895  CA  THR A  59      -9.199  27.095   0.499  1.00 23.650          C  
ATOM    896  C   THR A  59     -10.362  26.533   1.267  1.00 22.760          C  
ATOM    897  O   THR A  59     -10.273  26.191   2.448  1.00 22.970          O  
ATOM    898  CB  THR A  59      -9.031  28.620   0.777  1.00 32.990          C  
ATOM    899  OG1 THR A  59      -8.003  29.173  -0.052  1.00 32.990          O  
ATOM    900  CG2 THR A  59      -8.684  28.854   2.247  1.00 32.990          C  
ATOM    901  H   THR A  59     -10.462  27.179  -1.194  1.00 28.030          H  
ATOM    902  HA  THR A  59      -8.290  26.560   0.766  1.00 28.380          H  
ATOM    903  HB  THR A  59      -9.947  29.131   0.532  1.00 39.590          H  
ATOM    904  HG1 THR A  59      -8.384  29.360  -0.948  1.00 39.590          H  
ATOM    905 1HG2 THR A  59      -8.576  29.922   2.417  1.00 39.590          H  
ATOM    906 2HG2 THR A  59      -9.472  28.472   2.892  1.00 39.590          H  
ATOM    907 3HG2 THR A  59      -7.750  28.350   2.483  1.00 39.590          H  
ATOM    908  N   THR A  60     -11.487  26.507   0.547  1.00 21.760          N  
ATOM    909  CA  THR A  60     -12.775  26.033   1.036  1.00 20.780          C  
ATOM    910  C   THR A  60     -13.102  26.429   2.481  1.00 20.670          C  
ATOM    911  O   THR A  60     -13.420  25.535   3.287  1.00 20.750          O  
ATOM    912  CB  THR A  60     -12.892  24.502   0.938  1.00 29.480          C  
ATOM    913  OG1 THR A  60     -11.952  23.911   1.817  1.00 29.480          O  
ATOM    914  CG2 THR A  60     -12.622  24.029  -0.475  1.00 29.480          C  
ATOM    915  H   THR A  60     -11.416  26.834  -0.424  1.00 26.110          H  
ATOM    916  HA  THR A  60     -13.543  26.455   0.394  1.00 24.940          H  
ATOM    917  HB  THR A  60     -13.895  24.195   1.223  1.00 35.380          H  
ATOM    918  HG1 THR A  60     -12.180  24.197   2.724  1.00 35.380          H  
ATOM    919 1HG2 THR A  60     -12.710  22.944  -0.509  1.00 35.380          H  
ATOM    920 2HG2 THR A  60     -13.343  24.465  -1.141  1.00 35.380          H  
ATOM    921 3HG2 THR A  60     -11.619  24.319  -0.776  1.00 35.380          H  
ATOM    922  N   PRO A  61     -13.061  27.729   2.863  1.00 20.460          N  
ATOM    923  CA  PRO A  61     -13.293  28.227   4.207  1.00 20.350          C  
ATOM    924  C   PRO A  61     -14.776  28.180   4.538  1.00 19.470          C  
ATOM    925  O   PRO A  61     -15.423  29.210   4.747  1.00 19.190          O  
ATOM    926  CB  PRO A  61     -12.799  29.669   4.115  1.00 30.530          C  
ATOM    927  CG  PRO A  61     -13.108  30.058   2.689  1.00 30.530          C  
ATOM    928  CD  PRO A  61     -12.797  28.805   1.892  1.00 30.530          C  
ATOM    929  HA  PRO A  61     -12.704  27.637   4.926  1.00 24.420          H  
ATOM    930 1HB  PRO A  61     -13.305  30.300   4.859  1.00 36.630          H  
ATOM    931 2HB  PRO A  61     -11.722  29.709   4.342  1.00 36.630          H  
ATOM    932 1HG  PRO A  61     -14.163  30.368   2.603  1.00 36.630          H  
ATOM    933 2HG  PRO A  61     -12.495  30.922   2.385  1.00 36.630          H  
ATOM    934 1HD  PRO A  61     -13.401  28.722   1.006  1.00 36.630          H  
ATOM    935 2HD  PRO A  61     -11.766  28.857   1.668  1.00 36.630          H  
ATOM    936  N   THR A  62     -15.297  26.960   4.548  1.00 19.140          N  
ATOM    937  CA  THR A  62     -16.683  26.687   4.816  1.00 18.400          C  
ATOM    938  C   THR A  62     -16.627  25.628   5.854  1.00 17.950          C  
ATOM    939  O   THR A  62     -17.572  25.425   6.599  1.00 17.750          O  
ATOM    940  CB  THR A  62     -17.433  26.128   3.596  1.00 26.060          C  
ATOM    941  OG1 THR A  62     -16.921  24.835   3.267  1.00 26.060          O  
ATOM    942  CG2 THR A  62     -17.214  27.001   2.426  1.00 26.060          C  
ATOM    943  H   THR A  62     -14.685  26.167   4.379  1.00 22.970          H  
ATOM    944  HA  THR A  62     -17.188  27.569   5.203  1.00 22.080          H  
ATOM    945  HB  THR A  62     -18.494  26.067   3.812  1.00 31.270          H  
ATOM    946  HG1 THR A  62     -17.219  24.189   3.923  1.00 31.270          H  
ATOM    947 1HG2 THR A  62     -17.743  26.586   1.582  1.00 31.270          H  
ATOM    948 2HG2 THR A  62     -17.583  28.004   2.637  1.00 31.270          H  
ATOM    949 3HG2 THR A  62     -16.159  27.037   2.211  1.00 31.270          H  
ATOM    950  N   HIS A  63     -15.479  24.962   5.900  1.00 17.830          N  
ATOM    951  CA  HIS A  63     -15.271  23.851   6.830  1.00 17.420          C  
ATOM    952  C   HIS A  63     -14.500  24.334   8.047  1.00 17.950          C  
ATOM    953  O   HIS A  63     -13.326  24.702   7.935  1.00 18.300          O  
ATOM    954  CB  HIS A  63     -14.492  22.717   6.160  1.00 24.550          C  
ATOM    955  CG  HIS A  63     -15.179  22.111   4.994  1.00 24.550          C  
ATOM    956  ND1 HIS A  63     -16.073  21.066   5.102  1.00 24.550          N  
ATOM    957  CD2 HIS A  63     -15.109  22.415   3.685  1.00 24.550          C  
ATOM    958  CE1 HIS A  63     -16.520  20.754   3.894  1.00 24.550          C  
ATOM    959  NE2 HIS A  63     -15.951  21.568   3.019  1.00 24.550          N  
ATOM    960  H   HIS A  63     -14.759  25.223   5.213  1.00 21.400          H  
ATOM    961  HA  HIS A  63     -16.229  23.461   7.172  1.00 20.900          H  
ATOM    962 1HB  HIS A  63     -13.529  23.093   5.824  1.00 29.460          H  
ATOM    963 2HB  HIS A  63     -14.306  21.933   6.881  1.00 29.460          H  
ATOM    964  HD2 HIS A  63     -14.503  23.197   3.244  1.00 29.460          H  
ATOM    965  HE1 HIS A  63     -17.242  19.970   3.660  1.00 29.460          H  
ATOM    966  HE2 HIS A  63     -16.109  21.587   1.985  1.00 29.460          H  
ATOM    967  N   TYR A  64     -15.139  24.330   9.211  1.00 18.080          N  
ATOM    968  CA  TYR A  64     -14.491  24.848  10.412  1.00 18.690          C  
ATOM    969  C   TYR A  64     -14.276  23.808  11.509  1.00 18.460          C  
ATOM    970  O   TYR A  64     -15.029  22.846  11.656  1.00 17.750          O  
ATOM    971  CB  TYR A  64     -15.261  26.067  10.911  1.00 25.920          C  
ATOM    972  CG  TYR A  64     -15.163  27.198   9.903  1.00 25.920          C  
ATOM    973  CD1 TYR A  64     -16.122  27.350   8.913  1.00 25.920          C  
ATOM    974  CD2 TYR A  64     -14.082  28.059   9.949  1.00 25.920          C  
ATOM    975  CE1 TYR A  64     -15.988  28.357   7.980  1.00 25.920          C  
ATOM    976  CE2 TYR A  64     -13.955  29.060   9.016  1.00 25.920          C  
ATOM    977  CZ  TYR A  64     -14.895  29.204   8.031  1.00 25.920          C  
ATOM    978  OH  TYR A  64     -14.747  30.206   7.098  1.00 25.920          O  
ATOM    979  H   TYR A  64     -16.119  24.024   9.228  1.00 21.700          H  
ATOM    980  HA  TYR A  64     -13.501  25.200  10.128  1.00 22.430          H  
ATOM    981 1HB  TYR A  64     -16.312  25.811  11.053  1.00 31.110          H  
ATOM    982 2HB  TYR A  64     -14.859  26.406  11.866  1.00 31.110          H  
ATOM    983  HD1 TYR A  64     -16.977  26.672   8.866  1.00 31.110          H  
ATOM    984  HD2 TYR A  64     -13.324  27.940  10.721  1.00 31.110          H  
ATOM    985  HE1 TYR A  64     -16.733  28.480   7.205  1.00 31.110          H  
ATOM    986  HE2 TYR A  64     -13.099  29.733   9.053  1.00 31.110          H  
ATOM    987  HH  TYR A  64     -15.265  29.994   6.288  1.00 31.110          H  
ATOM    988  N   LYS A  65     -13.208  24.013  12.274  1.00 19.100          N  
ATOM    989  CA  LYS A  65     -12.775  23.116  13.350  1.00 19.010          C  
ATOM    990  C   LYS A  65     -13.779  22.823  14.454  1.00 19.120          C  
ATOM    991  O   LYS A  65     -14.386  23.729  15.027  1.00 19.670          O  
ATOM    992  CB  LYS A  65     -11.509  23.687  14.003  1.00 26.650          C  
ATOM    993  CG  LYS A  65     -10.901  22.821  15.120  1.00 26.650          C  
ATOM    994  CD  LYS A  65      -9.617  23.434  15.661  1.00 26.650          C  
ATOM    995  CE  LYS A  65      -9.030  22.591  16.785  1.00 26.650          C  
ATOM    996  NZ  LYS A  65      -7.782  23.193  17.334  1.00 26.650          N  
ATOM    997  H   LYS A  65     -12.651  24.837  12.091  1.00 22.920          H  
ATOM    998  HA  LYS A  65     -12.524  22.155  12.900  1.00 22.810          H  
ATOM    999 1HB  LYS A  65     -10.744  23.828  13.241  1.00 31.980          H  
ATOM   1000 2HB  LYS A  65     -11.732  24.666  14.427  1.00 31.980          H  
ATOM   1001 1HG  LYS A  65     -11.607  22.735  15.951  1.00 31.980          H  
ATOM   1002 2HG  LYS A  65     -10.695  21.820  14.739  1.00 31.980          H  
ATOM   1003 1HD  LYS A  65      -8.883  23.518  14.858  1.00 31.980          H  
ATOM   1004 2HD  LYS A  65      -9.830  24.431  16.045  1.00 31.980          H  
ATOM   1005 1HE  LYS A  65      -9.765  22.503  17.587  1.00 31.980          H  
ATOM   1006 2HE  LYS A  65      -8.804  21.596  16.404  1.00 31.980          H  
ATOM   1007 1HZ  LYS A  65      -7.421  22.608  18.075  1.00 31.980          H  
ATOM   1008 2HZ  LYS A  65      -7.090  23.269  16.601  1.00 31.980          H  
ATOM   1009 3HZ  LYS A  65      -7.985  24.113  17.702  1.00 31.980          H  
ATOM   1010  N   LEU A  66     -13.892  21.538  14.785  1.00 18.700          N  
ATOM   1011  CA  LEU A  66     -14.730  21.066  15.881  1.00 18.970          C  
ATOM   1012  C   LEU A  66     -13.939  20.676  17.121  1.00 19.090          C  
ATOM   1013  O   LEU A  66     -13.340  19.608  17.184  1.00 18.710          O  
ATOM   1014  CB  LEU A  66     -15.518  19.845  15.415  1.00 26.450          C  
ATOM   1015  CG  LEU A  66     -16.542  20.075  14.320  1.00 26.450          C  
ATOM   1016  CD1 LEU A  66     -16.975  18.759  13.774  1.00 26.450          C  
ATOM   1017  CD2 LEU A  66     -17.765  20.774  14.939  1.00 26.450          C  
ATOM   1018  H   LEU A  66     -13.382  20.847  14.222  1.00 22.440          H  
ATOM   1019  HA  LEU A  66     -15.405  21.868  16.159  1.00 22.760          H  
ATOM   1020 1HB  LEU A  66     -14.801  19.108  15.038  1.00 31.740          H  
ATOM   1021 2HB  LEU A  66     -16.028  19.411  16.271  1.00 31.740          H  
ATOM   1022  HG  LEU A  66     -16.122  20.677  13.512  1.00 31.740          H  
ATOM   1023 1HD1 LEU A  66     -17.698  18.918  13.016  1.00 31.740          H  
ATOM   1024 2HD1 LEU A  66     -16.131  18.262  13.339  1.00 31.740          H  
ATOM   1025 3HD1 LEU A  66     -17.397  18.143  14.563  1.00 31.740          H  
ATOM   1026 1HD2 LEU A  66     -18.521  20.914  14.200  1.00 31.740          H  
ATOM   1027 2HD2 LEU A  66     -18.172  20.151  15.736  1.00 31.740          H  
ATOM   1028 3HD2 LEU A  66     -17.486  21.740  15.342  1.00 31.740          H  
ATOM   1029  N   THR A  67     -13.993  21.500  18.160  1.00 19.670          N  
ATOM   1030  CA  THR A  67     -13.225  21.190  19.365  1.00 19.860          C  
ATOM   1031  C   THR A  67     -13.627  19.830  19.987  1.00 19.960          C  
ATOM   1032  O   THR A  67     -12.744  19.101  20.438  1.00 20.790          O  
ATOM   1033  CB  THR A  67     -13.273  22.341  20.422  1.00 27.730          C  
ATOM   1034  OG1 THR A  67     -12.676  23.524  19.868  1.00 27.730          O  
ATOM   1035  CG2 THR A  67     -12.501  21.929  21.668  1.00 27.730          C  
ATOM   1036  H   THR A  67     -14.499  22.374  18.089  1.00 23.600          H  
ATOM   1037  HA  THR A  67     -12.179  21.103  19.071  1.00 23.830          H  
ATOM   1038  HB  THR A  67     -14.278  22.572  20.705  1.00 33.270          H  
ATOM   1039  HG1 THR A  67     -12.843  24.271  20.452  1.00 33.270          H  
ATOM   1040 1HG2 THR A  67     -12.524  22.743  22.388  1.00 33.270          H  
ATOM   1041 2HG2 THR A  67     -12.950  21.046  22.119  1.00 33.270          H  
ATOM   1042 3HG2 THR A  67     -11.469  21.711  21.398  1.00 33.270          H  
ATOM   1043  N   PRO A  68     -14.936  19.471  20.099  1.00 19.200          N  
ATOM   1044  CA  PRO A  68     -15.428  18.205  20.630  1.00 19.320          C  
ATOM   1045  C   PRO A  68     -15.013  16.956  19.842  1.00 19.360          C  
ATOM   1046  O   PRO A  68     -15.159  15.838  20.348  1.00 19.880          O  
ATOM   1047  CB  PRO A  68     -16.957  18.371  20.554  1.00 28.980          C  
ATOM   1048  CG  PRO A  68     -17.196  19.847  20.526  1.00 28.980          C  
ATOM   1049  CD  PRO A  68     -16.055  20.398  19.733  1.00 28.980          C  
ATOM   1050  HA  PRO A  68     -15.103  18.116  21.678  1.00 23.180          H  
ATOM   1051 1HB  PRO A  68     -17.339  17.868  19.655  1.00 34.780          H  
ATOM   1052 2HB  PRO A  68     -17.427  17.880  21.417  1.00 34.780          H  
ATOM   1053 1HG  PRO A  68     -18.175  20.065  20.070  1.00 34.780          H  
ATOM   1054 2HG  PRO A  68     -17.230  20.240  21.553  1.00 34.780          H  
ATOM   1055 1HD  PRO A  68     -16.307  20.317  18.669  1.00 34.780          H  
ATOM   1056 2HD  PRO A  68     -15.905  21.409  20.047  1.00 34.780          H  
ATOM   1057  N   ARG A  69     -14.577  17.122  18.589  1.00 18.850          N  
ATOM   1058  CA  ARG A  69     -14.228  15.996  17.740  1.00 18.840          C  
ATOM   1059  C   ARG A  69     -12.868  16.237  17.084  1.00 18.850          C  
ATOM   1060  O   ARG A  69     -12.811  16.737  15.963  1.00 18.090          O  
ATOM   1061  CB  ARG A  69     -15.296  15.804  16.670  1.00 26.380          C  
ATOM   1062  CG  ARG A  69     -16.689  15.436  17.185  1.00 26.380          C  
ATOM   1063  CD  ARG A  69     -16.759  14.066  17.758  1.00 26.380          C  
ATOM   1064  NE  ARG A  69     -18.105  13.742  18.190  1.00 26.380          N  
ATOM   1065  CZ  ARG A  69     -18.630  14.026  19.410  1.00 26.380          C  
ATOM   1066  NH1 ARG A  69     -17.928  14.657  20.344  1.00 26.380          N  
ATOM   1067  NH2 ARG A  69     -19.879  13.663  19.675  1.00 26.380          N  
ATOM   1068  H   ARG A  69     -14.408  18.053  18.199  1.00 22.620          H  
ATOM   1069  HA  ARG A  69     -14.185  15.094  18.339  1.00 22.610          H  
ATOM   1070 1HB  ARG A  69     -15.414  16.739  16.131  1.00 31.660          H  
ATOM   1071 2HB  ARG A  69     -14.978  15.046  15.957  1.00 31.660          H  
ATOM   1072 1HG  ARG A  69     -16.998  16.145  17.941  1.00 31.660          H  
ATOM   1073 2HG  ARG A  69     -17.389  15.480  16.353  1.00 31.660          H  
ATOM   1074 1HD  ARG A  69     -16.466  13.347  16.993  1.00 31.660          H  
ATOM   1075 2HD  ARG A  69     -16.098  13.966  18.610  1.00 31.660          H  
ATOM   1076  HE  ARG A  69     -18.697  13.258  17.528  1.00 31.660          H  
ATOM   1077 1HH1 ARG A  69     -16.951  14.963  20.191  1.00 31.660          H  
ATOM   1078 2HH1 ARG A  69     -18.349  14.849  21.239  1.00 31.660          H  
ATOM   1079 1HH2 ARG A  69     -20.426  13.179  18.978  1.00 31.660          H  
ATOM   1080 2HH2 ARG A  69     -20.286  13.864  20.577  1.00 31.660          H  
ATOM   1081  N   PRO A  70     -11.752  15.902  17.745  1.00 19.730          N  
ATOM   1082  CA  PRO A  70     -10.410  16.226  17.308  1.00 19.950          C  
ATOM   1083  C   PRO A  70     -10.174  15.798  15.871  1.00 18.880          C  
ATOM   1084  O   PRO A  70     -10.505  14.679  15.493  1.00 18.770          O  
ATOM   1085  CB  PRO A  70      -9.547  15.408  18.276  1.00 29.920          C  
ATOM   1086  CG  PRO A  70     -10.394  15.306  19.527  1.00 29.920          C  
ATOM   1087  CD  PRO A  70     -11.812  15.149  19.012  1.00 29.920          C  
ATOM   1088  HA  PRO A  70     -10.240  17.307  17.430  1.00 23.940          H  
ATOM   1089 1HB  PRO A  70      -9.312  14.428  17.831  1.00 35.910          H  
ATOM   1090 2HB  PRO A  70      -8.588  15.919  18.446  1.00 35.910          H  
ATOM   1091 1HG  PRO A  70     -10.067  14.454  20.144  1.00 35.910          H  
ATOM   1092 2HG  PRO A  70     -10.272  16.210  20.146  1.00 35.910          H  
ATOM   1093 1HD  PRO A  70     -12.056  14.092  18.833  1.00 35.910          H  
ATOM   1094 2HD  PRO A  70     -12.490  15.625  19.732  1.00 35.910          H  
ATOM   1095  N   ALA A  71      -9.533  16.696  15.130  1.00 18.100          N  
ATOM   1096  CA  ALA A  71      -9.203  16.605  13.709  1.00 17.060          C  
ATOM   1097  C   ALA A  71     -10.407  16.308  12.803  1.00 15.960          C  
ATOM   1098  O   ALA A  71     -10.302  15.517  11.862  1.00 15.070          O  
ATOM   1099  CB  ALA A  71      -8.148  15.528  13.501  1.00 24.300          C  
ATOM   1100  H   ALA A  71      -9.290  17.562  15.589  1.00 21.720          H  
ATOM   1101  HA  ALA A  71      -8.792  17.566  13.404  1.00 20.470          H  
ATOM   1102 1HB  ALA A  71      -7.866  15.492  12.448  1.00 29.160          H  
ATOM   1103 2HB  ALA A  71      -7.271  15.759  14.102  1.00 29.160          H  
ATOM   1104 3HB  ALA A  71      -8.540  14.567  13.798  1.00 29.160          H  
ATOM   1105  N   THR A  72     -11.505  17.046  13.013  1.00 16.020          N  
ATOM   1106  CA  THR A  72     -12.691  16.970  12.155  1.00 14.980          C  
ATOM   1107  C   THR A  72     -13.193  18.404  11.949  1.00 15.090          C  
ATOM   1108  O   THR A  72     -12.835  19.308  12.726  1.00 16.090          O  
ATOM   1109  CB  THR A  72     -13.833  16.099  12.730  1.00 21.390          C  
ATOM   1110  OG1 THR A  72     -14.403  16.725  13.847  1.00 21.390          O  
ATOM   1111  CG2 THR A  72     -13.356  14.725  13.143  1.00 21.390          C  
ATOM   1112  H   THR A  72     -11.511  17.679  13.802  1.00 19.220          H  
ATOM   1113  HA  THR A  72     -12.406  16.564  11.186  1.00 17.980          H  
ATOM   1114  HB  THR A  72     -14.599  15.990  11.970  1.00 25.670          H  
ATOM   1115  HG1 THR A  72     -13.741  16.803  14.562  1.00 25.670          H  
ATOM   1116 1HG2 THR A  72     -14.193  14.150  13.525  1.00 25.670          H  
ATOM   1117 2HG2 THR A  72     -12.934  14.231  12.294  1.00 25.670          H  
ATOM   1118 3HG2 THR A  72     -12.600  14.819  13.920  1.00 25.670          H  
ATOM   1119  N   ARG A  73     -14.011  18.617  10.904  1.00 14.090          N  
ATOM   1120  CA  ARG A  73     -14.575  19.934  10.612  1.00 14.160          C  
ATOM   1121  C   ARG A  73     -16.047  19.872  10.196  1.00 13.990          C  
ATOM   1122  O   ARG A  73     -16.484  18.867   9.631  1.00 13.460          O  
ATOM   1123  CB  ARG A  73     -13.783  20.603   9.495  1.00 19.800          C  
ATOM   1124  CG  ARG A  73     -12.312  20.856   9.813  1.00 19.800          C  
ATOM   1125  CD  ARG A  73     -11.612  21.624   8.761  1.00 19.800          C  
ATOM   1126  NE  ARG A  73     -11.480  20.879   7.499  1.00 19.800          N  
ATOM   1127  CZ  ARG A  73     -10.974  21.394   6.352  1.00 19.800          C  
ATOM   1128  NH1 ARG A  73     -10.551  22.648   6.327  1.00 19.800          N  
ATOM   1129  NH2 ARG A  73     -10.893  20.646   5.252  1.00 19.800          N  
ATOM   1130  H   ARG A  73     -14.265  17.841  10.310  1.00 16.910          H  
ATOM   1131  HA  ARG A  73     -14.501  20.536  11.514  1.00 16.990          H  
ATOM   1132 1HB  ARG A  73     -13.838  19.994   8.595  1.00 23.760          H  
ATOM   1133 2HB  ARG A  73     -14.240  21.560   9.268  1.00 23.760          H  
ATOM   1134 1HG  ARG A  73     -12.241  21.409  10.739  1.00 23.760          H  
ATOM   1135 2HG  ARG A  73     -11.798  19.907   9.921  1.00 23.760          H  
ATOM   1136 1HD  ARG A  73     -12.168  22.533   8.569  1.00 23.760          H  
ATOM   1137 2HD  ARG A  73     -10.616  21.876   9.117  1.00 23.760          H  
ATOM   1138  HE  ARG A  73     -11.788  19.913   7.482  1.00 23.760          H  
ATOM   1139 1HH1 ARG A  73     -10.600  23.222   7.161  1.00 23.760          H  
ATOM   1140 2HH1 ARG A  73     -10.173  23.041   5.472  1.00 23.760          H  
ATOM   1141 1HH2 ARG A  73     -11.214  19.657   5.244  1.00 23.760          H  
ATOM   1142 2HH2 ARG A  73     -10.512  21.033   4.403  1.00 23.760          H  
ATOM   1143  N   VAL A  74     -16.767  20.974  10.409  1.00 14.490          N  
ATOM   1144  CA  VAL A  74     -18.178  21.094  10.027  1.00 14.380          C  
ATOM   1145  C   VAL A  74     -18.460  22.212   9.024  1.00 13.560          C  
ATOM   1146  O   VAL A  74     -17.927  23.319   9.141  1.00 13.530          O  
ATOM   1147  CB  VAL A  74     -19.053  21.326  11.289  1.00 20.180          C  
ATOM   1148  CG1 VAL A  74     -18.633  22.607  12.023  1.00 20.180          C  
ATOM   1149  CG2 VAL A  74     -20.543  21.394  10.920  1.00 20.180          C  
ATOM   1150  H   VAL A  74     -16.291  21.739  10.888  1.00 17.390          H  
ATOM   1151  HA  VAL A  74     -18.484  20.147   9.581  1.00 17.260          H  
ATOM   1152  HB  VAL A  74     -18.896  20.504  11.951  1.00 24.210          H  
ATOM   1153 1HG1 VAL A  74     -19.241  22.726  12.915  1.00 24.210          H  
ATOM   1154 2HG1 VAL A  74     -17.585  22.545  12.307  1.00 24.210          H  
ATOM   1155 3HG1 VAL A  74     -18.779  23.476  11.389  1.00 24.210          H  
ATOM   1156 1HG2 VAL A  74     -21.128  21.515  11.828  1.00 24.210          H  
ATOM   1157 2HG2 VAL A  74     -20.743  22.236  10.263  1.00 24.210          H  
ATOM   1158 3HG2 VAL A  74     -20.843  20.480  10.417  1.00 24.210          H  
ATOM   1159  N   ARG A  75     -19.290  21.905   8.026  1.00 12.970          N  
ATOM   1160  CA  ARG A  75     -19.731  22.882   7.043  1.00 12.270          C  
ATOM   1161  C   ARG A  75     -21.155  23.338   7.428  1.00 12.710          C  
ATOM   1162  O   ARG A  75     -21.959  22.498   7.826  1.00 13.160          O  
ATOM   1163  CB  ARG A  75     -19.668  22.284   5.634  1.00 17.460          C  
ATOM   1164  CG  ARG A  75     -20.117  23.188   4.446  1.00 17.460          C  
ATOM   1165  CD  ARG A  75     -19.665  22.589   3.128  1.00 17.460          C  
ATOM   1166  NE  ARG A  75     -20.059  23.360   1.921  1.00 17.460          N  
ATOM   1167  CZ  ARG A  75     -21.082  23.068   1.060  1.00 17.460          C  
ATOM   1168  NH1 ARG A  75     -21.868  22.005   1.240  1.00 17.460          N  
ATOM   1169  NH2 ARG A  75     -21.289  23.853  -0.007  1.00 17.460          N  
ATOM   1170  H   ARG A  75     -19.651  20.964   7.977  1.00 15.560          H  
ATOM   1171  HA  ARG A  75     -19.041  23.701   7.064  1.00 14.720          H  
ATOM   1172 1HB  ARG A  75     -18.653  21.988   5.436  1.00 20.950          H  
ATOM   1173 2HB  ARG A  75     -20.281  21.383   5.598  1.00 20.950          H  
ATOM   1174 1HG  ARG A  75     -21.207  23.287   4.442  1.00 20.950          H  
ATOM   1175 2HG  ARG A  75     -19.663  24.159   4.544  1.00 20.950          H  
ATOM   1176 1HD  ARG A  75     -18.587  22.565   3.142  1.00 20.950          H  
ATOM   1177 2HD  ARG A  75     -20.025  21.582   3.036  1.00 20.950          H  
ATOM   1178  HE  ARG A  75     -19.507  24.179   1.707  1.00 20.950          H  
ATOM   1179 1HH1 ARG A  75     -21.731  21.355   2.035  1.00 20.950          H  
ATOM   1180 2HH1 ARG A  75     -22.591  21.791   0.569  1.00 20.950          H  
ATOM   1181 1HH2 ARG A  75     -20.676  24.671  -0.209  1.00 20.950          H  
ATOM   1182 2HH2 ARG A  75     -22.032  23.639  -0.650  1.00 20.950          H  
ATOM   1183  N   PRO A  76     -21.488  24.644   7.395  1.00 12.700          N  
ATOM   1184  CA  PRO A  76     -22.819  25.168   7.655  1.00 13.120          C  
ATOM   1185  C   PRO A  76     -23.816  24.494   6.736  1.00 12.350          C  
ATOM   1186  O   PRO A  76     -23.507  24.233   5.577  1.00 11.450          O  
ATOM   1187  CB  PRO A  76     -22.666  26.658   7.335  1.00 19.680          C  
ATOM   1188  CG  PRO A  76     -21.203  26.947   7.608  1.00 19.680          C  
ATOM   1189  CD  PRO A  76     -20.467  25.691   7.196  1.00 19.680          C  
ATOM   1190  HA  PRO A  76     -23.081  25.004   8.711  1.00 15.740          H  
ATOM   1191 1HB  PRO A  76     -22.957  26.846   6.290  1.00 23.620          H  
ATOM   1192 2HB  PRO A  76     -23.347  27.250   7.966  1.00 23.620          H  
ATOM   1193 1HG  PRO A  76     -20.880  27.833   7.036  1.00 23.620          H  
ATOM   1194 2HG  PRO A  76     -21.051  27.189   8.671  1.00 23.620          H  
ATOM   1195 1HD  PRO A  76     -20.134  25.748   6.155  1.00 23.620          H  
ATOM   1196 2HD  PRO A  76     -19.633  25.564   7.908  1.00 23.620          H  
ATOM   1197  N   LYS A  77     -25.015  24.237   7.246  1.00 12.750          N  
ATOM   1198  CA  LYS A  77     -26.033  23.554   6.466  1.00 12.130          C  
ATOM   1199  C   LYS A  77     -26.290  24.188   5.112  1.00 12.330          C  
ATOM   1200  O   LYS A  77     -26.586  25.378   5.002  1.00 13.010          O  
ATOM   1201  CB  LYS A  77     -27.352  23.513   7.245  1.00 17.230          C  
ATOM   1202  CG  LYS A  77     -28.487  22.757   6.546  1.00 17.230          C  
ATOM   1203  CD  LYS A  77     -29.749  22.707   7.405  1.00 17.230          C  
ATOM   1204  CE  LYS A  77     -30.925  22.085   6.640  1.00 17.230          C  
ATOM   1205  NZ  LYS A  77     -30.725  20.622   6.381  1.00 17.230          N  
ATOM   1206  H   LYS A  77     -25.213  24.494   8.202  1.00 15.300          H  
ATOM   1207  HA  LYS A  77     -25.694  22.532   6.291  1.00 14.560          H  
ATOM   1208 1HB  LYS A  77     -27.185  23.043   8.214  1.00 20.680          H  
ATOM   1209 2HB  LYS A  77     -27.694  24.532   7.430  1.00 20.680          H  
ATOM   1210 1HG  LYS A  77     -28.737  23.263   5.607  1.00 20.680          H  
ATOM   1211 2HG  LYS A  77     -28.156  21.750   6.314  1.00 20.680          H  
ATOM   1212 1HD  LYS A  77     -29.558  22.119   8.304  1.00 20.680          H  
ATOM   1213 2HD  LYS A  77     -30.012  23.716   7.705  1.00 20.680          H  
ATOM   1214 1HE  LYS A  77     -31.837  22.219   7.220  1.00 20.680          H  
ATOM   1215 2HE  LYS A  77     -31.037  22.602   5.684  1.00 20.680          H  
ATOM   1216 1HZ  LYS A  77     -31.518  20.260   5.875  1.00 20.680          H  
ATOM   1217 2HZ  LYS A  77     -29.888  20.482   5.831  1.00 20.680          H  
ATOM   1218 3HZ  LYS A  77     -30.634  20.130   7.258  1.00 20.680          H  
ATOM   1219  N   ALA A  78     -26.219  23.351   4.085  1.00 11.770          N  
ATOM   1220  CA  ALA A  78     -26.476  23.744   2.715  1.00 11.940          C  
ATOM   1221  C   ALA A  78     -27.885  23.338   2.347  1.00 11.510          C  
ATOM   1222  O   ALA A  78     -28.476  22.466   2.988  1.00 12.000          O  
ATOM   1223  CB  ALA A  78     -25.475  23.111   1.765  1.00 16.650          C  
ATOM   1224  H   ALA A  78     -25.956  22.394   4.275  1.00 14.120          H  
ATOM   1225  HA  ALA A  78     -26.402  24.829   2.643  1.00 14.330          H  
ATOM   1226 1HB  ALA A  78     -25.689  23.426   0.742  1.00 19.980          H  
ATOM   1227 2HB  ALA A  78     -24.469  23.424   2.041  1.00 19.980          H  
ATOM   1228 3HB  ALA A  78     -25.546  22.025   1.824  1.00 19.980          H  
ATOM   1229  N   LEU A  79     -28.428  23.974   1.321  1.00 10.650          N  
ATOM   1230  CA  LEU A  79     -29.708  23.577   0.789  1.00 10.220          C  
ATOM   1231  C   LEU A  79     -29.328  22.845  -0.473  1.00  9.630          C  
ATOM   1232  O   LEU A  79     -29.953  21.875  -0.907  1.00  8.780          O  
ATOM   1233  CB  LEU A  79     -30.553  24.817   0.535  1.00 14.480          C  
ATOM   1234  CG  LEU A  79     -30.876  25.696   1.771  1.00 14.480          C  
ATOM   1235  CD1 LEU A  79     -31.608  26.942   1.300  1.00 14.480          C  
ATOM   1236  CD2 LEU A  79     -31.736  24.897   2.793  1.00 14.480          C  
ATOM   1237  H   LEU A  79     -27.902  24.693   0.820  1.00 12.780          H  
ATOM   1238  HA  LEU A  79     -30.207  22.882   1.459  1.00 12.260          H  
ATOM   1239 1HB  LEU A  79     -30.016  25.441  -0.169  1.00 17.380          H  
ATOM   1240 2HB  LEU A  79     -31.477  24.510   0.091  1.00 17.380          H  
ATOM   1241  HG  LEU A  79     -29.947  26.009   2.250  1.00 17.380          H  
ATOM   1242 1HD1 LEU A  79     -31.816  27.581   2.153  1.00 17.380          H  
ATOM   1243 2HD1 LEU A  79     -30.982  27.488   0.594  1.00 17.380          H  
ATOM   1244 3HD1 LEU A  79     -32.525  26.660   0.815  1.00 17.380          H  
ATOM   1245 1HD2 LEU A  79     -31.958  25.526   3.650  1.00 17.380          H  
ATOM   1246 2HD2 LEU A  79     -32.665  24.576   2.338  1.00 17.380          H  
ATOM   1247 3HD2 LEU A  79     -31.190  24.022   3.138  1.00 17.380          H  
ATOM   1248  N   GLN A  80     -28.254  23.351  -1.047  1.00 10.120          N  
ATOM   1249  CA  GLN A  80     -27.676  22.845  -2.272  1.00  9.700          C  
ATOM   1250  C   GLN A  80     -27.268  21.393  -2.058  1.00  9.850          C  
ATOM   1251  O   GLN A  80     -26.708  21.063  -1.009  1.00 10.850          O  
ATOM   1252  CB  GLN A  80     -26.460  23.693  -2.645  1.00 13.750          C  
ATOM   1253  CG  GLN A  80     -26.786  25.161  -2.940  1.00 13.750          C  
ATOM   1254  CD  GLN A  80     -26.782  26.078  -1.675  1.00 13.750          C  
ATOM   1255  OE1 GLN A  80     -27.049  25.661  -0.518  1.00 13.750          O  
ATOM   1256  NE2 GLN A  80     -26.467  27.345  -1.903  1.00 13.750          N  
ATOM   1257  H   GLN A  80     -27.836  24.168  -0.602  1.00 12.140          H  
ATOM   1258  HA  GLN A  80     -28.421  22.887  -3.067  1.00 11.640          H  
ATOM   1259 1HB  GLN A  80     -25.725  23.656  -1.841  1.00 16.500          H  
ATOM   1260 2HB  GLN A  80     -25.986  23.270  -3.534  1.00 16.500          H  
ATOM   1261 1HG  GLN A  80     -26.048  25.549  -3.641  1.00 16.500          H  
ATOM   1262 2HG  GLN A  80     -27.779  25.205  -3.384  1.00 16.500          H  
ATOM   1263 1HE2 GLN A  80     -26.437  28.001  -1.146  1.00 16.500          H  
ATOM   1264 2HE2 GLN A  80     -26.253  27.653  -2.831  1.00 16.500          H  
ATOM   1265  N   THR A  81     -27.541  20.528  -3.047  1.00  8.990          N  
ATOM   1266  CA  THR A  81     -27.229  19.087  -3.061  1.00  9.290          C  
ATOM   1267  C   THR A  81     -28.120  18.216  -2.150  1.00  9.980          C  
ATOM   1268  O   THR A  81     -28.012  16.984  -2.188  1.00 10.500          O  
ATOM   1269  CB  THR A  81     -25.738  18.768  -2.779  1.00 12.890          C  
ATOM   1270  OG1 THR A  81     -25.461  18.845  -1.380  1.00 12.890          O  
ATOM   1271  CG2 THR A  81     -24.800  19.700  -3.564  1.00 12.890          C  
ATOM   1272  H   THR A  81     -27.982  20.871  -3.902  1.00 10.790          H  
ATOM   1273  HA  THR A  81     -27.388  18.748  -4.076  1.00 11.150          H  
ATOM   1274  HB  THR A  81     -25.544  17.748  -3.106  1.00 15.460          H  
ATOM   1275  HG1 THR A  81     -25.782  19.689  -1.048  1.00 15.460          H  
ATOM   1276 1HG2 THR A  81     -23.768  19.414  -3.364  1.00 15.460          H  
ATOM   1277 2HG2 THR A  81     -25.006  19.602  -4.630  1.00 15.460          H  
ATOM   1278 3HG2 THR A  81     -24.940  20.727  -3.269  1.00 15.460          H  
ATOM   1279  N   THR A  82     -28.981  18.829  -1.325  1.00 10.190          N  
ATOM   1280  CA  THR A  82     -29.829  18.072  -0.411  1.00 11.030          C  
ATOM   1281  C   THR A  82     -31.207  17.896  -1.029  1.00 11.190          C  
ATOM   1282  O   THR A  82     -31.903  18.860  -1.314  1.00 10.940          O  
ATOM   1283  CB  THR A  82     -29.909  18.777   0.960  1.00 15.110          C  
ATOM   1284  OG1 THR A  82     -28.600  18.832   1.543  1.00 15.110          O  
ATOM   1285  CG2 THR A  82     -30.849  18.047   1.901  1.00 15.110          C  
ATOM   1286  H   THR A  82     -29.089  19.850  -1.335  1.00 12.230          H  
ATOM   1287  HA  THR A  82     -29.393  17.087  -0.261  1.00 13.240          H  
ATOM   1288  HB  THR A  82     -30.256  19.790   0.811  1.00 18.130          H  
ATOM   1289  HG1 THR A  82     -28.055  19.449   1.035  1.00 18.130          H  
ATOM   1290 1HG2 THR A  82     -30.879  18.570   2.851  1.00 18.130          H  
ATOM   1291 2HG2 THR A  82     -31.854  18.012   1.483  1.00 18.130          H  
ATOM   1292 3HG2 THR A  82     -30.488  17.034   2.057  1.00 18.130          H  
ATOM   1293  N   GLY A  83     -31.632  16.658  -1.199  1.00 11.700          N  
ATOM   1294  CA  GLY A  83     -32.891  16.350  -1.867  1.00 11.920          C  
ATOM   1295  C   GLY A  83     -34.093  17.083  -1.322  1.00 11.560          C  
ATOM   1296  O   GLY A  83     -34.741  17.845  -2.049  1.00 11.420          O  
ATOM   1297  H   GLY A  83     -31.037  15.900  -0.895  1.00 14.040          H  
ATOM   1298 1HA  GLY A  83     -32.795  16.552  -2.933  1.00 14.300          H  
ATOM   1299 2HA  GLY A  83     -33.085  15.283  -1.774  1.00 14.300          H  
ATOM   1300  N   THR A  84     -34.359  16.926  -0.026  1.00 11.420          N  
ATOM   1301  CA  THR A  84     -35.559  17.487   0.572  1.00 11.060          C  
ATOM   1302  C   THR A  84     -35.499  18.991   0.710  1.00 10.440          C  
ATOM   1303  O   THR A  84     -36.521  19.630   0.983  1.00 10.310          O  
ATOM   1304  CB  THR A  84     -35.859  16.839   1.936  1.00 15.630          C  
ATOM   1305  OG1 THR A  84     -34.788  17.113   2.861  1.00 15.630          O  
ATOM   1306  CG2 THR A  84     -36.000  15.302   1.726  1.00 15.630          C  
ATOM   1307  H   THR A  84     -33.749  16.343   0.554  1.00 13.700          H  
ATOM   1308  HA  THR A  84     -36.397  17.257  -0.072  1.00 13.270          H  
ATOM   1309  HB  THR A  84     -36.788  17.237   2.342  1.00 18.750          H  
ATOM   1310  HG1 THR A  84     -34.832  18.035   3.140  1.00 18.750          H  
ATOM   1311 1HG2 THR A  84     -36.215  14.823   2.679  1.00 18.750          H  
ATOM   1312 2HG2 THR A  84     -36.814  15.107   1.036  1.00 18.750          H  
ATOM   1313 3HG2 THR A  84     -35.087  14.888   1.318  1.00 18.750          H  
ATOM   1314  N   ALA A  85     -34.325  19.587   0.491  1.00 10.130          N  
ATOM   1315  CA  ALA A  85     -34.201  21.023   0.584  1.00  9.530          C  
ATOM   1316  C   ALA A  85     -35.134  21.641  -0.432  1.00  8.270          C  
ATOM   1317  O   ALA A  85     -35.721  22.677  -0.177  1.00  7.850          O  
ATOM   1318  CB  ALA A  85     -32.780  21.477   0.369  1.00 13.580          C  
ATOM   1319  H   ALA A  85     -33.512  19.049   0.182  1.00 12.160          H  
ATOM   1320  HA  ALA A  85     -34.519  21.336   1.581  1.00 11.440          H  
ATOM   1321 1HB  ALA A  85     -32.722  22.543   0.459  1.00 16.300          H  
ATOM   1322 2HB  ALA A  85     -32.144  21.024   1.116  1.00 16.300          H  
ATOM   1323 3HB  ALA A  85     -32.443  21.179  -0.623  1.00 16.300          H  
ATOM   1324  N   LYS A  86     -35.364  20.961  -1.563  1.00  7.720          N  
ATOM   1325  CA  LYS A  86     -36.212  21.502  -2.609  1.00  6.530          C  
ATOM   1326  C   LYS A  86     -37.611  21.866  -2.093  1.00  6.780          C  
ATOM   1327  O   LYS A  86     -38.228  22.799  -2.614  1.00  6.130          O  
ATOM   1328  CB  LYS A  86     -36.298  20.494  -3.763  1.00  9.620          C  
ATOM   1329  CG  LYS A  86     -37.147  20.907  -4.967  1.00  9.620          C  
ATOM   1330  CD  LYS A  86     -36.512  22.046  -5.767  1.00  9.620          C  
ATOM   1331  CE  LYS A  86     -37.343  22.374  -7.001  1.00  9.620          C  
ATOM   1332  NZ  LYS A  86     -36.740  23.461  -7.804  1.00  9.620          N  
ATOM   1333  H   LYS A  86     -34.921  20.051  -1.739  1.00  9.260          H  
ATOM   1334  HA  LYS A  86     -35.744  22.415  -2.974  1.00  7.840          H  
ATOM   1335 1HB  LYS A  86     -35.290  20.295  -4.130  1.00 11.540          H  
ATOM   1336 2HB  LYS A  86     -36.676  19.563  -3.396  1.00 11.540          H  
ATOM   1337 1HG  LYS A  86     -37.261  20.047  -5.608  1.00 11.540          H  
ATOM   1338 2HG  LYS A  86     -38.139  21.212  -4.637  1.00 11.540          H  
ATOM   1339 1HD  LYS A  86     -36.440  22.949  -5.154  1.00 11.540          H  
ATOM   1340 2HD  LYS A  86     -35.502  21.769  -6.088  1.00 11.540          H  
ATOM   1341 1HE  LYS A  86     -37.425  21.484  -7.625  1.00 11.540          H  
ATOM   1342 2HE  LYS A  86     -38.338  22.681  -6.685  1.00 11.540          H  
ATOM   1343 1HZ  LYS A  86     -37.313  23.644  -8.611  1.00 11.540          H  
ATOM   1344 2HZ  LYS A  86     -36.661  24.311  -7.248  1.00 11.540          H  
ATOM   1345 3HZ  LYS A  86     -35.818  23.143  -8.115  1.00 11.540          H  
ATOM   1346  N   SER A  87     -38.148  21.116  -1.114  1.00  7.930          N  
ATOM   1347  CA  SER A  87     -39.469  21.426  -0.575  1.00  8.570          C  
ATOM   1348  C   SER A  87     -39.358  22.320   0.659  1.00  8.960          C  
ATOM   1349  O   SER A  87     -40.335  22.948   1.080  1.00  9.130          O  
ATOM   1350  CB  SER A  87     -40.220  20.162  -0.198  1.00 11.740          C  
ATOM   1351  OG  SER A  87     -40.525  19.382  -1.321  1.00 11.740          O  
ATOM   1352  H   SER A  87     -37.624  20.356  -0.679  1.00  9.520          H  
ATOM   1353  HA  SER A  87     -40.040  21.958  -1.336  1.00 10.280          H  
ATOM   1354 1HB  SER A  87     -39.607  19.582   0.491  1.00 14.090          H  
ATOM   1355 2HB  SER A  87     -41.135  20.428   0.328  1.00 14.090          H  
ATOM   1356  HG  SER A  87     -41.014  18.628  -0.987  1.00 14.090          H  
ATOM   1357  N   HIS A  88     -38.156  22.388   1.233  1.00  9.220          N  
ATOM   1358  CA  HIS A  88     -37.896  23.128   2.456  1.00  9.620          C  
ATOM   1359  C   HIS A  88     -36.652  24.013   2.360  1.00  8.630          C  
ATOM   1360  O   HIS A  88     -35.695  23.827   3.117  1.00  8.920          O  
ATOM   1361  CB  HIS A  88     -37.747  22.148   3.619  1.00 13.310          C  
ATOM   1362  CG  HIS A  88     -38.962  21.290   3.815  1.00 13.310          C  
ATOM   1363  ND1 HIS A  88     -40.130  21.763   4.380  1.00 13.310          N  
ATOM   1364  CD2 HIS A  88     -39.188  19.995   3.505  1.00 13.310          C  
ATOM   1365  CE1 HIS A  88     -41.023  20.787   4.410  1.00 13.310          C  
ATOM   1366  NE2 HIS A  88     -40.476  19.705   3.886  1.00 13.310          N  
ATOM   1367  H   HIS A  88     -37.384  21.844   0.842  1.00 11.060          H  
ATOM   1368  HA  HIS A  88     -38.741  23.780   2.669  1.00 11.540          H  
ATOM   1369 1HB  HIS A  88     -36.894  21.491   3.428  1.00 15.970          H  
ATOM   1370 2HB  HIS A  88     -37.549  22.693   4.540  1.00 15.970          H  
ATOM   1371  HD1 HIS A  88     -40.395  22.728   4.418  1.00 15.970          H  
ATOM   1372  HD2 HIS A  88     -38.563  19.230   3.041  1.00 15.970          H  
ATOM   1373  HE1 HIS A  88     -42.017  20.958   4.820  1.00 15.970          H  
ATOM   1374  N   LEU A  89     -36.655  24.959   1.421  1.00  7.480          N  
ATOM   1375  CA  LEU A  89     -35.531  25.869   1.280  1.00  6.510          C  
ATOM   1376  C   LEU A  89     -35.704  26.981   2.294  1.00  6.410          C  
ATOM   1377  O   LEU A  89     -36.831  27.337   2.633  1.00  6.790          O  
ATOM   1378  CB  LEU A  89     -35.451  26.494  -0.129  1.00  9.500          C  
ATOM   1379  CG  LEU A  89     -35.254  25.569  -1.347  1.00  9.500          C  
ATOM   1380  CD1 LEU A  89     -35.277  26.410  -2.627  1.00  9.500          C  
ATOM   1381  CD2 LEU A  89     -33.940  24.865  -1.231  1.00  9.500          C  
ATOM   1382  H   LEU A  89     -37.456  25.053   0.811  1.00  8.980          H  
ATOM   1383  HA  LEU A  89     -34.614  25.341   1.508  1.00  7.810          H  
ATOM   1384 1HB  LEU A  89     -36.349  27.084  -0.301  1.00 11.400          H  
ATOM   1385 2HB  LEU A  89     -34.612  27.157  -0.130  1.00 11.400          H  
ATOM   1386  HG  LEU A  89     -36.063  24.840  -1.395  1.00 11.400          H  
ATOM   1387 1HD1 LEU A  89     -35.133  25.758  -3.499  1.00 11.400          H  
ATOM   1388 2HD1 LEU A  89     -36.235  26.918  -2.711  1.00 11.400          H  
ATOM   1389 3HD1 LEU A  89     -34.480  27.150  -2.595  1.00 11.400          H  
ATOM   1390 1HD2 LEU A  89     -33.801  24.214  -2.093  1.00 11.400          H  
ATOM   1391 2HD2 LEU A  89     -33.161  25.601  -1.198  1.00 11.400          H  
ATOM   1392 3HD2 LEU A  89     -33.919  24.283  -0.339  1.00 11.400          H  
ATOM   1393  N   PHE A  90     -34.604  27.563   2.762  1.00  6.060          N  
ATOM   1394  CA  PHE A  90     -34.683  28.680   3.704  1.00  6.080          C  
ATOM   1395  C   PHE A  90     -34.432  30.020   3.014  1.00  5.430          C  
ATOM   1396  O   PHE A  90     -34.317  31.054   3.672  1.00  5.450          O  
ATOM   1397  CB  PHE A  90     -33.639  28.501   4.803  1.00  8.500          C  
ATOM   1398  CG  PHE A  90     -33.754  27.212   5.589  1.00  8.500          C  
ATOM   1399  CD1 PHE A  90     -34.948  26.482   5.687  1.00  8.500          C  
ATOM   1400  CD2 PHE A  90     -32.634  26.717   6.230  1.00  8.500          C  
ATOM   1401  CE1 PHE A  90     -34.991  25.308   6.391  1.00  8.500          C  
ATOM   1402  CE2 PHE A  90     -32.685  25.544   6.938  1.00  8.500          C  
ATOM   1403  CZ  PHE A  90     -33.864  24.836   7.017  1.00  8.500          C  
ATOM   1404  H   PHE A  90     -33.700  27.209   2.483  1.00  7.270          H  
ATOM   1405  HA  PHE A  90     -35.683  28.718   4.136  1.00  7.300          H  
ATOM   1406 1HB  PHE A  90     -32.646  28.543   4.364  1.00 10.200          H  
ATOM   1407 2HB  PHE A  90     -33.716  29.331   5.504  1.00 10.200          H  
ATOM   1408  HD1 PHE A  90     -35.855  26.827   5.201  1.00 10.200          H  
ATOM   1409  HD2 PHE A  90     -31.696  27.270   6.166  1.00 10.200          H  
ATOM   1410  HE1 PHE A  90     -35.924  24.749   6.449  1.00 10.200          H  
ATOM   1411  HE2 PHE A  90     -31.795  25.175   7.434  1.00 10.200          H  
ATOM   1412  HZ  PHE A  90     -33.907  23.905   7.574  1.00 10.200          H  
ATOM   1413  N   ASP A  91     -34.292  29.962   1.698  1.00  5.070          N  
ATOM   1414  CA  ASP A  91     -34.040  31.093   0.811  1.00  4.690          C  
ATOM   1415  C   ASP A  91     -34.286  30.589  -0.598  1.00  3.410          C  
ATOM   1416  O   ASP A  91     -34.587  29.414  -0.779  1.00  2.860          O  
ATOM   1417  CB  ASP A  91     -32.609  31.647   0.968  1.00  6.720          C  
ATOM   1418  CG  ASP A  91     -32.472  33.150   0.544  1.00  6.720          C  
ATOM   1419  OD1 ASP A  91     -33.236  33.575  -0.315  1.00  6.720          O  
ATOM   1420  OD2 ASP A  91     -31.623  33.837   1.072  1.00  6.720          O  
ATOM   1421  H   ASP A  91     -34.446  29.063   1.267  1.00  6.080          H  
ATOM   1422  HA  ASP A  91     -34.752  31.889   1.026  1.00  5.630          H  
ATOM   1423 1HB  ASP A  91     -32.287  31.545   2.003  1.00  8.060          H  
ATOM   1424 2HB  ASP A  91     -31.928  31.055   0.349  1.00  8.060          H  
ATOM   1425  N   GLY A  92     -34.148  31.431  -1.595  1.00  3.260          N  
ATOM   1426  CA  GLY A  92     -34.274  30.935  -2.958  1.00  2.360          C  
ATOM   1427  C   GLY A  92     -32.933  30.383  -3.421  1.00  2.100          C  
ATOM   1428  O   GLY A  92     -31.885  30.777  -2.908  1.00  2.870          O  
ATOM   1429  H   GLY A  92     -33.920  32.404  -1.384  1.00  3.910          H  
ATOM   1430 1HA  GLY A  92     -35.035  30.157  -3.004  1.00  2.830          H  
ATOM   1431 2HA  GLY A  92     -34.591  31.745  -3.615  1.00  2.830          H  
ATOM   1432  N   LEU A  93     -32.946  29.495  -4.405  1.00  1.630          N  
ATOM   1433  CA  LEU A  93     -31.697  29.008  -4.969  1.00  2.490          C  
ATOM   1434  C   LEU A  93     -31.670  29.176  -6.468  1.00  2.890          C  
ATOM   1435  O   LEU A  93     -32.686  29.021  -7.145  1.00  2.970          O  
ATOM   1436  CB  LEU A  93     -31.437  27.532  -4.655  1.00  3.140          C  
ATOM   1437  CG  LEU A  93     -31.256  27.086  -3.187  1.00  3.140          C  
ATOM   1438  CD1 LEU A  93     -31.154  25.569  -3.181  1.00  3.140          C  
ATOM   1439  CD2 LEU A  93     -30.005  27.698  -2.582  1.00  3.140          C  
ATOM   1440  H   LEU A  93     -33.826  29.172  -4.786  1.00  1.960          H  
ATOM   1441  HA  LEU A  93     -30.879  29.603  -4.570  1.00  2.990          H  
ATOM   1442 1HB  LEU A  93     -32.288  26.975  -5.042  1.00  3.770          H  
ATOM   1443 2HB  LEU A  93     -30.552  27.221  -5.212  1.00  3.770          H  
ATOM   1444  HG  LEU A  93     -32.119  27.383  -2.598  1.00  3.770          H  
ATOM   1445 1HD1 LEU A  93     -31.037  25.206  -2.187  1.00  3.770          H  
ATOM   1446 2HD1 LEU A  93     -32.066  25.147  -3.610  1.00  3.770          H  
ATOM   1447 3HD1 LEU A  93     -30.299  25.260  -3.772  1.00  3.770          H  
ATOM   1448 1HD2 LEU A  93     -29.888  27.356  -1.561  1.00  3.770          H  
ATOM   1449 2HD2 LEU A  93     -29.140  27.401  -3.164  1.00  3.770          H  
ATOM   1450 3HD2 LEU A  93     -30.086  28.784  -2.580  1.00  3.770          H  
ATOM   1451  N   ASP A  94     -30.489  29.462  -6.980  1.00  3.290          N  
ATOM   1452  CA  ASP A  94     -30.258  29.537  -8.406  1.00  3.870          C  
ATOM   1453  C   ASP A  94     -29.826  28.167  -8.909  1.00  4.090          C  
ATOM   1454  O   ASP A  94     -28.799  27.646  -8.447  1.00  4.830          O  
ATOM   1455  CB  ASP A  94     -29.180  30.571  -8.720  1.00  5.190          C  
ATOM   1456  CG  ASP A  94     -29.621  32.004  -8.436  1.00  5.190          C  
ATOM   1457  OD1 ASP A  94     -30.669  32.399  -8.895  1.00  5.190          O  
ATOM   1458  OD2 ASP A  94     -28.907  32.685  -7.741  1.00  5.190          O  
ATOM   1459  H   ASP A  94     -29.715  29.624  -6.351  1.00  3.950          H  
ATOM   1460  HA  ASP A  94     -31.184  29.819  -8.907  1.00  4.640          H  
ATOM   1461 1HB  ASP A  94     -28.285  30.356  -8.139  1.00  6.220          H  
ATOM   1462 2HB  ASP A  94     -28.908  30.493  -9.777  1.00  6.220          H  
ATOM   1463  N   ASP A  95     -30.620  27.583  -9.808  1.00  3.700          N  
ATOM   1464  CA  ASP A  95     -30.371  26.270 -10.399  1.00  4.140          C  
ATOM   1465  C   ASP A  95     -30.229  25.096  -9.418  1.00  3.540          C  
ATOM   1466  O   ASP A  95     -29.191  24.423  -9.377  1.00  4.170          O  
ATOM   1467  CB  ASP A  95     -29.157  26.355 -11.320  1.00  5.620          C  
ATOM   1468  CG  ASP A  95     -29.402  27.325 -12.484  1.00  5.620          C  
ATOM   1469  OD1 ASP A  95     -30.523  27.404 -12.949  1.00  5.620          O  
ATOM   1470  OD2 ASP A  95     -28.471  27.976 -12.894  1.00  5.620          O  
ATOM   1471  H   ASP A  95     -31.442  28.090 -10.116  1.00  4.440          H  
ATOM   1472  HA  ASP A  95     -31.229  26.043 -11.034  1.00  4.970          H  
ATOM   1473 1HB  ASP A  95     -28.285  26.690 -10.762  1.00  6.740          H  
ATOM   1474 2HB  ASP A  95     -28.930  25.374 -11.718  1.00  6.740          H  
ATOM   1475  N   ASP A  96     -31.282  24.817  -8.645  1.00  2.370          N  
ATOM   1476  CA  ASP A  96     -31.298  23.711  -7.688  1.00  1.890          C  
ATOM   1477  C   ASP A  96     -32.004  22.410  -8.130  1.00  1.170          C  
ATOM   1478  O   ASP A  96     -33.025  22.174  -7.487  1.00  1.120          O  
ATOM   1479  CB  ASP A  96     -31.939  24.213  -6.409  1.00  2.840          C  
ATOM   1480  CG  ASP A  96     -33.355  24.773  -6.663  1.00  2.840          C  
ATOM   1481  OD1 ASP A  96     -33.624  25.163  -7.806  1.00  2.840          O  
ATOM   1482  OD2 ASP A  96     -34.162  24.790  -5.757  1.00  2.840          O  
ATOM   1483  H   ASP A  96     -32.130  25.393  -8.699  1.00  2.840          H  
ATOM   1484  HA  ASP A  96     -30.262  23.453  -7.466  1.00  2.270          H  
ATOM   1485 1HB  ASP A  96     -31.992  23.406  -5.674  1.00  3.410          H  
ATOM   1486 2HB  ASP A  96     -31.320  24.991  -6.006  1.00  3.410          H  
ATOM   1487  N   GLU A  97     -32.056  22.243  -9.455  1.00  1.610          N  
ATOM   1488  CA  GLU A  97     -32.190  20.850  -9.888  1.00  1.920          C  
ATOM   1489  C   GLU A  97     -30.860  20.259 -10.394  1.00  1.710          C  
ATOM   1490  O   GLU A  97     -30.569  19.111 -10.080  1.00  1.240          O  
ATOM   1491  CB  GLU A  97     -33.337  20.677 -10.905  1.00  2.560          C  
ATOM   1492  CG  GLU A  97     -34.702  21.007 -10.328  1.00  2.560          C  
ATOM   1493  CD  GLU A  97     -35.833  20.851 -11.306  1.00  2.560          C  
ATOM   1494  OE1 GLU A  97     -35.572  20.541 -12.440  1.00  2.560          O  
ATOM   1495  OE2 GLU A  97     -36.963  21.058 -10.915  1.00  2.560          O  
ATOM   1496  H   GLU A  97     -32.749  22.837  -9.887  1.00  1.930          H  
ATOM   1497  HA  GLU A  97     -32.477  20.265  -9.022  1.00  2.300          H  
ATOM   1498 1HB  GLU A  97     -33.216  21.285 -11.774  1.00  3.080          H  
ATOM   1499 2HB  GLU A  97     -33.369  19.639 -11.236  1.00  3.080          H  
ATOM   1500 1HG  GLU A  97     -34.873  20.367  -9.468  1.00  3.080          H  
ATOM   1501 2HG  GLU A  97     -34.690  22.032  -9.969  1.00  3.080          H  
ATOM   1502  N   PRO A  98     -30.011  21.005 -11.152  1.00  2.370          N  
ATOM   1503  CA  PRO A  98     -28.691  20.592 -11.617  1.00  2.410          C  
ATOM   1504  C   PRO A  98     -27.731  20.274 -10.462  1.00  1.590          C  
ATOM   1505  O   PRO A  98     -26.699  19.628 -10.671  1.00  1.710          O  
ATOM   1506  CB  PRO A  98     -28.215  21.805 -12.429  1.00  3.620          C  
ATOM   1507  CG  PRO A  98     -29.473  22.475 -12.879  1.00  3.620          C  
ATOM   1508  CD  PRO A  98     -30.426  22.302 -11.742  1.00  3.620          C  
ATOM   1509  HA  PRO A  98     -28.806  19.716 -12.268  1.00  2.890          H  
ATOM   1510 1HB  PRO A  98     -27.598  22.455 -11.786  1.00  4.340          H  
ATOM   1511 2HB  PRO A  98     -27.578  21.476 -13.262  1.00  4.340          H  
ATOM   1512 1HG  PRO A  98     -29.283  23.531 -13.116  1.00  4.340          H  
ATOM   1513 2HG  PRO A  98     -29.839  22.008 -13.804  1.00  4.340          H  
ATOM   1514 1HD  PRO A  98     -30.264  23.085 -11.069  1.00  4.340          H  
ATOM   1515 2HD  PRO A  98     -31.414  22.301 -12.141  1.00  4.340          H  
ATOM   1516  N   SER A  99     -28.045  20.751  -9.253  1.00  1.160          N  
ATOM   1517  CA  SER A  99     -27.199  20.510  -8.093  1.00  0.860          C  
ATOM   1518  C   SER A  99     -27.985  19.889  -6.945  1.00  1.030          C  
ATOM   1519  O   SER A  99     -28.100  20.473  -5.855  1.00  1.600          O  
ATOM   1520  CB  SER A  99     -26.502  21.774  -7.613  1.00  1.320          C  
ATOM   1521  OG  SER A  99     -25.607  22.285  -8.576  1.00  1.320          O  
ATOM   1522  H   SER A  99     -28.898  21.267  -9.121  1.00  1.390          H  
ATOM   1523  HA  SER A  99     -26.423  19.798  -8.378  1.00  1.030          H  
ATOM   1524 1HB  SER A  99     -27.251  22.529  -7.374  1.00  1.590          H  
ATOM   1525 2HB  SER A  99     -25.958  21.553  -6.695  1.00  1.590          H  
ATOM   1526  HG  SER A  99     -25.092  22.951  -8.128  1.00  1.590          H  
ATOM   1527  N   LEU A 100     -28.528  18.707  -7.246  1.00  0.970          N  
ATOM   1528  CA  LEU A 100     -29.243  17.780  -6.373  1.00  1.540          C  
ATOM   1529  C   LEU A 100     -28.827  16.402  -6.874  1.00  2.090          C  
ATOM   1530  O   LEU A 100     -28.796  16.163  -8.077  1.00  1.720          O  
ATOM   1531  CB  LEU A 100     -30.772  17.942  -6.407  1.00  1.930          C  
ATOM   1532  CG  LEU A 100     -31.370  19.276  -5.857  1.00  1.930          C  
ATOM   1533  CD1 LEU A 100     -32.857  19.311  -6.128  1.00  1.930          C  
ATOM   1534  CD2 LEU A 100     -31.131  19.387  -4.352  1.00  1.930          C  
ATOM   1535  H   LEU A 100     -28.374  18.385  -8.197  1.00  1.160          H  
ATOM   1536  HA  LEU A 100     -28.900  17.873  -5.356  1.00  1.850          H  
ATOM   1537 1HB  LEU A 100     -31.107  17.834  -7.443  1.00  2.310          H  
ATOM   1538 2HB  LEU A 100     -31.198  17.132  -5.821  1.00  2.310          H  
ATOM   1539  HG  LEU A 100     -30.909  20.116  -6.372  1.00  2.310          H  
ATOM   1540 1HD1 LEU A 100     -33.269  20.250  -5.757  1.00  2.310          H  
ATOM   1541 2HD1 LEU A 100     -33.051  19.230  -7.183  1.00  2.310          H  
ATOM   1542 3HD1 LEU A 100     -33.322  18.486  -5.608  1.00  2.310          H  
ATOM   1543 1HD2 LEU A 100     -31.560  20.318  -3.979  1.00  2.310          H  
ATOM   1544 2HD2 LEU A 100     -31.605  18.553  -3.851  1.00  2.310          H  
ATOM   1545 3HD2 LEU A 100     -30.078  19.383  -4.139  1.00  2.310          H  
ATOM   1546  N   ALA A 101     -28.468  15.496  -5.980  1.00  3.120          N  
ATOM   1547  CA  ALA A 101     -28.017  14.174  -6.422  1.00  3.920          C  
ATOM   1548  C   ALA A 101     -29.103  13.420  -7.179  1.00  4.280          C  
ATOM   1549  O   ALA A 101     -30.290  13.524  -6.860  1.00  4.760          O  
ATOM   1550  CB  ALA A 101     -27.553  13.343  -5.244  1.00  5.170          C  
ATOM   1551  H   ALA A 101     -28.500  15.718  -4.991  1.00  3.740          H  
ATOM   1552  HA  ALA A 101     -27.177  14.321  -7.101  1.00  4.700          H  
ATOM   1553 1HB  ALA A 101     -27.188  12.382  -5.599  1.00  6.200          H  
ATOM   1554 2HB  ALA A 101     -26.752  13.865  -4.724  1.00  6.200          H  
ATOM   1555 3HB  ALA A 101     -28.367  13.188  -4.573  1.00  6.200          H  
ATOM   1556  N   ASN A 102     -28.692  12.570  -8.123  1.00  4.500          N  
ATOM   1557  CA  ASN A 102     -29.650  11.769  -8.890  1.00  5.250          C  
ATOM   1558  C   ASN A 102     -30.506  10.873  -7.996  1.00  5.470          C  
ATOM   1559  O   ASN A 102     -31.660  10.596  -8.305  1.00  6.190          O  
ATOM   1560  CB  ASN A 102     -28.928  10.912  -9.911  1.00  7.050          C  
ATOM   1561  CG  ASN A 102     -28.387  11.693 -11.071  1.00  7.050          C  
ATOM   1562  OD1 ASN A 102     -28.822  12.809 -11.370  1.00  7.050          O  
ATOM   1563  ND2 ASN A 102     -27.426  11.119 -11.741  1.00  7.050          N  
ATOM   1564  H   ASN A 102     -27.708  12.521  -8.348  1.00  5.400          H  
ATOM   1565  HA  ASN A 102     -30.328  12.449  -9.410  1.00  6.300          H  
ATOM   1566 1HB  ASN A 102     -28.106  10.387  -9.426  1.00  8.460          H  
ATOM   1567 2HB  ASN A 102     -29.616  10.157 -10.291  1.00  8.460          H  
ATOM   1568 1HD2 ASN A 102     -27.019  11.585 -12.527  1.00  8.460          H  
ATOM   1569 2HD2 ASN A 102     -27.096  10.214 -11.474  1.00  8.460          H  
ATOM   1570  N   GLY A 103     -29.946  10.414  -6.877  1.00  4.960          N  
ATOM   1571  CA  GLY A 103     -30.685   9.567  -5.949  1.00  5.120          C  
ATOM   1572  C   GLY A 103     -31.415  10.387  -4.885  1.00  5.560          C  
ATOM   1573  O   GLY A 103     -31.962   9.825  -3.938  1.00  6.050          O  
ATOM   1574  H   GLY A 103     -28.981  10.631  -6.676  1.00  5.950          H  
ATOM   1575 1HA  GLY A 103     -31.407   8.966  -6.502  1.00  6.140          H  
ATOM   1576 2HA  GLY A 103     -29.997   8.875  -5.466  1.00  6.140          H  
ATOM   1577  N   ALA A 104     -31.355  11.714  -5.003  1.00  5.480          N  
ATOM   1578  CA  ALA A 104     -31.976  12.620  -4.055  1.00  6.010          C  
ATOM   1579  C   ALA A 104     -33.207  13.286  -4.684  1.00  6.050          C  
ATOM   1580  O   ALA A 104     -34.264  13.388  -4.061  1.00  6.700          O  
ATOM   1581  CB  ALA A 104     -30.970  13.665  -3.597  1.00  8.200          C  
ATOM   1582  H   ALA A 104     -30.910  12.121  -5.819  1.00  6.580          H  
ATOM   1583  HA  ALA A 104     -32.301  12.041  -3.194  1.00  7.210          H  
ATOM   1584 1HB  ALA A 104     -31.420  14.301  -2.886  1.00  9.840          H  
ATOM   1585 2HB  ALA A 104     -30.127  13.168  -3.138  1.00  9.840          H  
ATOM   1586 3HB  ALA A 104     -30.639  14.250  -4.446  1.00  9.840          H  
ATOM   1587  N   PHE A 105     -33.075  13.752  -5.934  1.00  5.580          N  
ATOM   1588  CA  PHE A 105     -34.183  14.408  -6.648  1.00  5.930          C  
ATOM   1589  C   PHE A 105     -34.803  13.448  -7.657  1.00  5.770          C  
ATOM   1590  O   PHE A 105     -34.310  13.321  -8.782  1.00  5.360          O  
ATOM   1591  CB  PHE A 105     -33.665  15.653  -7.369  1.00  8.160          C  
ATOM   1592  CG  PHE A 105     -34.702  16.490  -8.065  1.00  8.160          C  
ATOM   1593  CD1 PHE A 105     -35.436  17.442  -7.393  1.00  8.160          C  
ATOM   1594  CD2 PHE A 105     -34.927  16.328  -9.416  1.00  8.160          C  
ATOM   1595  CE1 PHE A 105     -36.354  18.204  -8.060  1.00  8.160          C  
ATOM   1596  CE2 PHE A 105     -35.855  17.083 -10.073  1.00  8.160          C  
ATOM   1597  CZ  PHE A 105     -36.567  18.022  -9.392  1.00  8.160          C  
ATOM   1598  H   PHE A 105     -32.169  13.653  -6.399  1.00  6.700          H  
ATOM   1599  HA  PHE A 105     -34.946  14.694  -5.930  1.00  7.120          H  
ATOM   1600 1HB  PHE A 105     -33.177  16.277  -6.645  1.00  9.790          H  
ATOM   1601 2HB  PHE A 105     -32.904  15.361  -8.098  1.00  9.790          H  
ATOM   1602  HD1 PHE A 105     -35.278  17.596  -6.330  1.00  9.790          H  
ATOM   1603  HD2 PHE A 105     -34.347  15.578  -9.965  1.00  9.790          H  
ATOM   1604  HE1 PHE A 105     -36.917  18.959  -7.540  1.00  9.790          H  
ATOM   1605  HE2 PHE A 105     -36.021  16.945 -11.142  1.00  9.790          H  
ATOM   1606  HZ  PHE A 105     -37.302  18.637  -9.920  1.00  9.790          H  
ATOM   1607  N   MET A 106     -35.849  12.725  -7.250  1.00  6.230          N  
ATOM   1608  CA  MET A 106     -36.426  11.683  -8.083  1.00  6.130          C  
ATOM   1609  C   MET A 106     -37.846  11.972  -8.594  1.00  6.970          C  
ATOM   1610  O   MET A 106     -38.806  11.552  -7.941  1.00  7.580          O  
ATOM   1611  CB  MET A 106     -36.420  10.409  -7.273  1.00  8.620          C  
ATOM   1612  CG  MET A 106     -35.004   9.933  -6.918  1.00  8.620          C  
ATOM   1613  SD  MET A 106     -34.998   8.643  -5.706  1.00  8.620          S  
ATOM   1614  CE  MET A 106     -35.295   9.644  -4.246  1.00  8.620          C  
ATOM   1615  H   MET A 106     -36.270  12.862  -6.324  1.00  7.480          H  
ATOM   1616  HA  MET A 106     -35.763  11.525  -8.923  1.00  7.360          H  
ATOM   1617 1HB  MET A 106     -36.990  10.566  -6.371  1.00 10.350          H  
ATOM   1618 2HB  MET A 106     -36.907   9.620  -7.839  1.00 10.350          H  
ATOM   1619 1HG  MET A 106     -34.501   9.573  -7.815  1.00 10.350          H  
ATOM   1620 2HG  MET A 106     -34.415  10.765  -6.528  1.00 10.350          H  
ATOM   1621 1HE  MET A 106     -35.316   8.998  -3.375  1.00 10.350          H  
ATOM   1622 2HE  MET A 106     -34.493  10.374  -4.141  1.00 10.350          H  
ATOM   1623 3HE  MET A 106     -36.235  10.167  -4.323  1.00 10.350          H  
ATOM   1624  N   PRO A 107     -38.050  12.682  -9.713  1.00  7.130          N  
ATOM   1625  CA  PRO A 107     -39.369  12.986 -10.227  1.00  8.020          C  
ATOM   1626  C   PRO A 107     -40.023  11.678 -10.645  1.00  7.950          C  
ATOM   1627  O   PRO A 107     -39.337  10.798 -11.172  1.00  7.380          O  
ATOM   1628  CB  PRO A 107     -39.073  13.924 -11.403  1.00 12.030          C  
ATOM   1629  CG  PRO A 107     -37.646  13.599 -11.813  1.00 12.030          C  
ATOM   1630  CD  PRO A 107     -36.940  13.189 -10.527  1.00 12.030          C  
ATOM   1631  HA  PRO A 107     -39.967  13.488  -9.463  1.00  9.620          H  
ATOM   1632 1HB  PRO A 107     -39.799  13.743 -12.210  1.00 14.440          H  
ATOM   1633 2HB  PRO A 107     -39.200  14.969 -11.087  1.00 14.440          H  
ATOM   1634 1HG  PRO A 107     -37.646  12.788 -12.560  1.00 14.440          H  
ATOM   1635 2HG  PRO A 107     -37.178  14.472 -12.294  1.00 14.440          H  
ATOM   1636 1HD  PRO A 107     -36.222  12.408 -10.782  1.00 14.440          H  
ATOM   1637 2HD  PRO A 107     -36.470  14.045 -10.040  1.00 14.440          H  
ATOM   1638  N   LYS A 108     -41.337  11.581 -10.484  1.00  8.620          N  
ATOM   1639  CA  LYS A 108     -42.095  10.393 -10.843  1.00  8.630          C  
ATOM   1640  C   LYS A 108     -43.239  10.720 -11.794  1.00  9.530          C  
ATOM   1641  O   LYS A 108     -44.378  10.949 -11.358  1.00 10.290          O  
ATOM   1642  CB  LYS A 108     -42.662   9.728  -9.584  1.00 12.080          C  
ATOM   1643  CG  LYS A 108     -41.640   9.313  -8.515  1.00 12.080          C  
ATOM   1644  CD  LYS A 108     -40.751   8.161  -8.957  1.00 12.080          C  
ATOM   1645  CE  LYS A 108     -39.820   7.720  -7.833  1.00 12.080          C  
ATOM   1646  NZ  LYS A 108     -38.930   6.587  -8.253  1.00 12.080          N  
ATOM   1647  H   LYS A 108     -41.845  12.337 -10.019  1.00 10.340          H  
ATOM   1648  HA  LYS A 108     -41.430   9.697 -11.353  1.00 10.360          H  
ATOM   1649 1HB  LYS A 108     -43.359  10.412  -9.102  1.00 14.490          H  
ATOM   1650 2HB  LYS A 108     -43.223   8.844  -9.876  1.00 14.490          H  
ATOM   1651 1HG  LYS A 108     -41.011  10.168  -8.266  1.00 14.490          H  
ATOM   1652 2HG  LYS A 108     -42.174   9.014  -7.619  1.00 14.490          H  
ATOM   1653 1HD  LYS A 108     -41.367   7.319  -9.270  1.00 14.490          H  
ATOM   1654 2HD  LYS A 108     -40.135   8.479  -9.799  1.00 14.490          H  
ATOM   1655 1HE  LYS A 108     -39.201   8.570  -7.536  1.00 14.490          H  
ATOM   1656 2HE  LYS A 108     -40.415   7.404  -6.978  1.00 14.490          H  
ATOM   1657 1HZ  LYS A 108     -38.326   6.328  -7.485  1.00 14.490          H  
ATOM   1658 2HZ  LYS A 108     -39.494   5.791  -8.521  1.00 14.490          H  
ATOM   1659 3HZ  LYS A 108     -38.366   6.879  -9.040  1.00 14.490          H  
ATOM   1660  N   LYS A 109     -42.932  10.778 -13.095  1.00  9.530          N  
ATOM   1661  CA  LYS A 109     -43.884  11.185 -14.137  1.00 10.460          C  
ATOM   1662  C   LYS A 109     -45.118  10.278 -14.223  1.00 10.880          C  
ATOM   1663  O   LYS A 109     -46.167  10.680 -14.742  1.00 11.730          O  
ATOM   1664  CB  LYS A 109     -43.181  11.232 -15.498  1.00 14.270          C  
ATOM   1665  CG  LYS A 109     -42.742   9.865 -16.059  1.00 14.270          C  
ATOM   1666  CD  LYS A 109     -42.000  10.024 -17.391  1.00 14.270          C  
ATOM   1667  CE  LYS A 109     -41.596   8.671 -17.980  1.00 14.270          C  
ATOM   1668  NZ  LYS A 109     -40.846   8.821 -19.261  1.00 14.270          N  
ATOM   1669  H   LYS A 109     -41.977  10.566 -13.359  1.00 11.440          H  
ATOM   1670  HA  LYS A 109     -44.231  12.192 -13.901  1.00 12.550          H  
ATOM   1671 1HB  LYS A 109     -43.846  11.691 -16.230  1.00 17.130          H  
ATOM   1672 2HB  LYS A 109     -42.295  11.862 -15.423  1.00 17.130          H  
ATOM   1673 1HG  LYS A 109     -42.094   9.360 -15.344  1.00 17.130          H  
ATOM   1674 2HG  LYS A 109     -43.618   9.240 -16.233  1.00 17.130          H  
ATOM   1675 1HD  LYS A 109     -42.647  10.540 -18.102  1.00 17.130          H  
ATOM   1676 2HD  LYS A 109     -41.103  10.625 -17.240  1.00 17.130          H  
ATOM   1677 1HE  LYS A 109     -40.968   8.144 -17.263  1.00 17.130          H  
ATOM   1678 2HE  LYS A 109     -42.493   8.080 -18.165  1.00 17.130          H  
ATOM   1679 1HZ  LYS A 109     -40.598   7.908 -19.616  1.00 17.130          H  
ATOM   1680 2HZ  LYS A 109     -41.423   9.299 -19.939  1.00 17.130          H  
ATOM   1681 3HZ  LYS A 109     -40.004   9.357 -19.101  1.00 17.130          H  
ATOM   1682  N   SER A 110     -44.991   9.046 -13.726  1.00 10.290          N  
ATOM   1683  CA  SER A 110     -46.078   8.073 -13.720  1.00 10.630          C  
ATOM   1684  C   SER A 110     -47.063   8.306 -12.571  1.00 11.230          C  
ATOM   1685  O   SER A 110     -48.153   7.729 -12.548  1.00 11.890          O  
ATOM   1686  CB  SER A 110     -45.508   6.672 -13.633  1.00 14.750          C  
ATOM   1687  OG  SER A 110     -44.864   6.465 -12.404  1.00 14.750          O  
ATOM   1688  H   SER A 110     -44.104   8.770 -13.331  1.00 12.350          H  
ATOM   1689  HA  SER A 110     -46.623   8.165 -14.660  1.00 12.760          H  
ATOM   1690 1HB  SER A 110     -46.315   5.950 -13.749  1.00 17.700          H  
ATOM   1691 2HB  SER A 110     -44.806   6.513 -14.449  1.00 17.700          H  
ATOM   1692  HG  SER A 110     -44.627   5.531 -12.385  1.00 17.700          H  
ATOM   1693  N   ILE A 111     -46.670   9.146 -11.615  1.00 11.060          N  
ATOM   1694  CA  ILE A 111     -47.455   9.483 -10.441  1.00 11.740          C  
ATOM   1695  C   ILE A 111     -47.930  10.928 -10.537  1.00 12.350          C  
ATOM   1696  O   ILE A 111     -49.039  11.253 -10.112  1.00 13.110          O  
ATOM   1697  CB  ILE A 111     -46.671   9.272  -9.127  1.00 16.160          C  
ATOM   1698  CG1 ILE A 111     -46.296   7.775  -8.981  1.00 16.160          C  
ATOM   1699  CG2 ILE A 111     -47.539   9.735  -7.929  1.00 16.160          C  
ATOM   1700  CD1 ILE A 111     -45.326   7.465  -7.845  1.00 16.160          C  
ATOM   1701  H   ILE A 111     -45.767   9.603 -11.699  1.00 13.270          H  
ATOM   1702  HA  ILE A 111     -48.334   8.841 -10.415  1.00 14.090          H  
ATOM   1703  HB  ILE A 111     -45.750   9.848  -9.158  1.00 19.400          H  
ATOM   1704 1HG1 ILE A 111     -47.207   7.200  -8.829  1.00 19.400          H  
ATOM   1705 2HG1 ILE A 111     -45.834   7.443  -9.912  1.00 19.400          H  
ATOM   1706 1HG2 ILE A 111     -47.006   9.601  -6.999  1.00 19.400          H  
ATOM   1707 2HG2 ILE A 111     -47.792  10.783  -8.029  1.00 19.400          H  
ATOM   1708 3HG2 ILE A 111     -48.459   9.151  -7.904  1.00 19.400          H  
ATOM   1709 1HD1 ILE A 111     -45.118   6.395  -7.837  1.00 19.400          H  
ATOM   1710 2HD1 ILE A 111     -44.403   8.004  -7.991  1.00 19.400          H  
ATOM   1711 3HD1 ILE A 111     -45.752   7.746  -6.891  1.00 19.400          H  
ATOM   1712  N   LYS A 112     -47.045  11.789 -11.066  1.00 12.080          N  
ATOM   1713  CA  LYS A 112     -47.159  13.246 -11.096  1.00 12.590          C  
ATOM   1714  C   LYS A 112     -46.881  13.762  -9.698  1.00 12.540          C  
ATOM   1715  O   LYS A 112     -47.571  14.629  -9.161  1.00 13.260          O  
ATOM   1716  CB  LYS A 112     -48.529  13.734 -11.604  1.00 17.420          C  
ATOM   1717  CG  LYS A 112     -48.948  13.184 -12.983  1.00 17.420          C  
ATOM   1718  CD  LYS A 112     -48.022  13.678 -14.097  1.00 17.420          C  
ATOM   1719  CE  LYS A 112     -48.520  13.284 -15.484  1.00 17.420          C  
ATOM   1720  NZ  LYS A 112     -48.539  11.809 -15.660  1.00 17.420          N  
ATOM   1721  H   LYS A 112     -46.165  11.408 -11.400  1.00 14.500          H  
ATOM   1722  HA  LYS A 112     -46.381  13.645 -11.746  1.00 15.110          H  
ATOM   1723 1HB  LYS A 112     -49.309  13.507 -10.883  1.00 20.910          H  
ATOM   1724 2HB  LYS A 112     -48.499  14.819 -11.694  1.00 20.910          H  
ATOM   1725 1HG  LYS A 112     -48.924  12.097 -12.955  1.00 20.910          H  
ATOM   1726 2HG  LYS A 112     -49.967  13.499 -13.197  1.00 20.910          H  
ATOM   1727 1HD  LYS A 112     -47.924  14.762 -14.043  1.00 20.910          H  
ATOM   1728 2HD  LYS A 112     -47.036  13.231 -13.967  1.00 20.910          H  
ATOM   1729 1HE  LYS A 112     -49.520  13.678 -15.649  1.00 20.910          H  
ATOM   1730 2HE  LYS A 112     -47.844  13.713 -16.223  1.00 20.910          H  
ATOM   1731 1HZ  LYS A 112     -48.841  11.573 -16.591  1.00 20.910          H  
ATOM   1732 2HZ  LYS A 112     -47.584  11.438 -15.494  1.00 20.910          H  
ATOM   1733 3HZ  LYS A 112     -49.162  11.389 -14.991  1.00 20.910          H  
ATOM   1734  N   LYS A 113     -45.817  13.188  -9.137  1.00 11.750          N  
ATOM   1735  CA  LYS A 113     -45.272  13.519  -7.829  1.00 11.730          C  
ATOM   1736  C   LYS A 113     -43.759  13.626  -7.916  1.00 10.800          C  
ATOM   1737  O   LYS A 113     -43.143  13.008  -8.784  1.00 10.050          O  
ATOM   1738  CB  LYS A 113     -45.665  12.453  -6.798  1.00 16.430          C  
ATOM   1739  CG  LYS A 113     -45.134  12.661  -5.373  1.00 16.430          C  
ATOM   1740  CD  LYS A 113     -45.676  11.614  -4.418  1.00 16.430          C  
ATOM   1741  CE  LYS A 113     -45.132  11.836  -3.008  1.00 16.430          C  
ATOM   1742  NZ  LYS A 113     -45.662  10.833  -2.034  1.00 16.430          N  
ATOM   1743  H   LYS A 113     -45.339  12.481  -9.704  1.00 14.100          H  
ATOM   1744  HA  LYS A 113     -45.666  14.487  -7.515  1.00 14.080          H  
ATOM   1745 1HB  LYS A 113     -46.748  12.413  -6.731  1.00 19.720          H  
ATOM   1746 2HB  LYS A 113     -45.311  11.483  -7.139  1.00 19.720          H  
ATOM   1747 1HG  LYS A 113     -44.049  12.563  -5.358  1.00 19.720          H  
ATOM   1748 2HG  LYS A 113     -45.401  13.654  -5.015  1.00 19.720          H  
ATOM   1749 1HD  LYS A 113     -46.767  11.662  -4.398  1.00 19.720          H  
ATOM   1750 2HD  LYS A 113     -45.378  10.623  -4.763  1.00 19.720          H  
ATOM   1751 1HE  LYS A 113     -44.044  11.766  -3.034  1.00 19.720          H  
ATOM   1752 2HE  LYS A 113     -45.413  12.834  -2.674  1.00 19.720          H  
ATOM   1753 1HZ  LYS A 113     -45.277  11.019  -1.118  1.00 19.720          H  
ATOM   1754 2HZ  LYS A 113     -46.670  10.899  -1.994  1.00 19.720          H  
ATOM   1755 3HZ  LYS A 113     -45.397   9.903  -2.326  1.00 19.720          H  
ATOM   1756  N   LEU A 114     -43.174  14.437  -7.045  1.00 10.900          N  
ATOM   1757  CA  LEU A 114     -41.729  14.509  -6.894  1.00 10.080          C  
ATOM   1758  C   LEU A 114     -41.301  13.871  -5.587  1.00  9.910          C  
ATOM   1759  O   LEU A 114     -41.797  14.239  -4.520  1.00 10.560          O  
ATOM   1760  CB  LEU A 114     -41.256  15.963  -6.975  1.00 14.440          C  
ATOM   1761  CG  LEU A 114     -39.772  16.243  -6.630  1.00 14.440          C  
ATOM   1762  CD1 LEU A 114     -38.810  15.545  -7.624  1.00 14.440          C  
ATOM   1763  CD2 LEU A 114     -39.584  17.766  -6.634  1.00 14.440          C  
ATOM   1764  H   LEU A 114     -43.754  14.978  -6.415  1.00 13.080          H  
ATOM   1765  HA  LEU A 114     -41.274  13.944  -7.700  1.00 12.100          H  
ATOM   1766 1HB  LEU A 114     -41.429  16.321  -7.988  1.00 17.330          H  
ATOM   1767 2HB  LEU A 114     -41.867  16.557  -6.295  1.00 17.330          H  
ATOM   1768  HG  LEU A 114     -39.555  15.860  -5.643  1.00 17.330          H  
ATOM   1769 1HD1 LEU A 114     -37.786  15.758  -7.347  1.00 17.330          H  
ATOM   1770 2HD1 LEU A 114     -38.955  14.481  -7.584  1.00 17.330          H  
ATOM   1771 3HD1 LEU A 114     -38.992  15.903  -8.632  1.00 17.330          H  
ATOM   1772 1HD2 LEU A 114     -38.584  18.016  -6.370  1.00 17.330          H  
ATOM   1773 2HD2 LEU A 114     -39.803  18.159  -7.628  1.00 17.330          H  
ATOM   1774 3HD2 LEU A 114     -40.263  18.215  -5.908  1.00 17.330          H  
ATOM   1775  N   VAL A 115     -40.388  12.911  -5.662  1.00  9.120          N  
ATOM   1776  CA  VAL A 115     -39.919  12.240  -4.471  1.00  9.070          C  
ATOM   1777  C   VAL A 115     -38.550  12.757  -4.076  1.00  8.590          C  
ATOM   1778  O   VAL A 115     -37.621  12.793  -4.887  1.00  7.810          O  
ATOM   1779  CB  VAL A 115     -39.902  10.721  -4.703  1.00 12.720          C  
ATOM   1780  CG1 VAL A 115     -39.350   9.987  -3.480  1.00 12.720          C  
ATOM   1781  CG2 VAL A 115     -41.339  10.269  -5.008  1.00 12.720          C  
ATOM   1782  H   VAL A 115     -39.991  12.617  -6.563  1.00 10.940          H  
ATOM   1783  HA  VAL A 115     -40.614  12.451  -3.657  1.00 10.880          H  
ATOM   1784  HB  VAL A 115     -39.257  10.493  -5.549  1.00 15.260          H  
ATOM   1785 1HG1 VAL A 115     -39.348   8.917  -3.675  1.00 15.260          H  
ATOM   1786 2HG1 VAL A 115     -38.333  10.311  -3.273  1.00 15.260          H  
ATOM   1787 3HG1 VAL A 115     -39.978  10.198  -2.614  1.00 15.260          H  
ATOM   1788 1HG2 VAL A 115     -41.353   9.198  -5.191  1.00 15.260          H  
ATOM   1789 2HG2 VAL A 115     -41.977  10.502  -4.162  1.00 15.260          H  
ATOM   1790 3HG2 VAL A 115     -41.709  10.792  -5.889  1.00 15.260          H  
ATOM   1791  N   LEU A 116     -38.434  13.200  -2.835  1.00  9.120          N  
ATOM   1792  CA  LEU A 116     -37.178  13.756  -2.380  1.00  8.830          C  
ATOM   1793  C   LEU A 116     -36.573  12.954  -1.251  1.00  9.010          C  
ATOM   1794  O   LEU A 116     -37.236  12.647  -0.256  1.00  9.850          O  
ATOM   1795  CB  LEU A 116     -37.400  15.198  -1.956  1.00 12.480          C  
ATOM   1796  CG  LEU A 116     -37.953  16.142  -3.051  1.00 12.480          C  
ATOM   1797  CD1 LEU A 116     -38.272  17.466  -2.437  1.00 12.480          C  
ATOM   1798  CD2 LEU A 116     -36.920  16.308  -4.187  1.00 12.480          C  
ATOM   1799  H   LEU A 116     -39.228  13.149  -2.209  1.00 10.940          H  
ATOM   1800  HA  LEU A 116     -36.470  13.728  -3.195  1.00 10.600          H  
ATOM   1801 1HB  LEU A 116     -38.090  15.213  -1.117  1.00 14.970          H  
ATOM   1802 2HB  LEU A 116     -36.453  15.584  -1.634  1.00 14.970          H  
ATOM   1803  HG  LEU A 116     -38.876  15.733  -3.449  1.00 14.970          H  
ATOM   1804 1HD1 LEU A 116     -38.684  18.136  -3.195  1.00 14.970          H  
ATOM   1805 2HD1 LEU A 116     -39.002  17.326  -1.646  1.00 14.970          H  
ATOM   1806 3HD1 LEU A 116     -37.377  17.902  -2.024  1.00 14.970          H  
ATOM   1807 1HD2 LEU A 116     -37.307  16.967  -4.928  1.00 14.970          H  
ATOM   1808 2HD2 LEU A 116     -36.000  16.720  -3.800  1.00 14.970          H  
ATOM   1809 3HD2 LEU A 116     -36.719  15.354  -4.646  1.00 14.970          H  
ATOM   1810  N   LYS A 117     -35.295  12.640  -1.413  1.00  8.300          N  
ATOM   1811  CA  LYS A 117     -34.545  11.865  -0.434  1.00  8.600          C  
ATOM   1812  C   LYS A 117     -33.199  12.470  -0.087  1.00  8.760          C  
ATOM   1813  O   LYS A 117     -32.491  13.011  -0.933  1.00  8.730          O  
ATOM   1814  CB  LYS A 117     -34.325  10.450  -0.965  1.00 11.920          C  
ATOM   1815  CG  LYS A 117     -33.540   9.499  -0.058  1.00 11.920          C  
ATOM   1816  CD  LYS A 117     -33.457   8.113  -0.678  1.00 11.920          C  
ATOM   1817  CE  LYS A 117     -32.668   7.153   0.204  1.00 11.920          C  
ATOM   1818  NZ  LYS A 117     -32.567   5.794  -0.406  1.00 11.920          N  
ATOM   1819  H   LYS A 117     -34.857  12.931  -2.292  1.00  9.960          H  
ATOM   1820  HA  LYS A 117     -35.131  11.816   0.484  1.00 10.320          H  
ATOM   1821 1HB  LYS A 117     -35.289   9.996  -1.182  1.00 14.300          H  
ATOM   1822 2HB  LYS A 117     -33.767  10.512  -1.896  1.00 14.300          H  
ATOM   1823 1HG  LYS A 117     -32.517   9.858   0.066  1.00 14.300          H  
ATOM   1824 2HG  LYS A 117     -34.011   9.438   0.922  1.00 14.300          H  
ATOM   1825 1HD  LYS A 117     -34.462   7.719  -0.832  1.00 14.300          H  
ATOM   1826 2HD  LYS A 117     -32.963   8.192  -1.653  1.00 14.300          H  
ATOM   1827 1HE  LYS A 117     -31.666   7.551   0.353  1.00 14.300          H  
ATOM   1828 2HE  LYS A 117     -33.161   7.069   1.172  1.00 14.300          H  
ATOM   1829 1HZ  LYS A 117     -32.036   5.187   0.204  1.00 14.300          H  
ATOM   1830 2HZ  LYS A 117     -33.493   5.409  -0.539  1.00 14.300          H  
ATOM   1831 3HZ  LYS A 117     -32.100   5.863  -1.302  1.00 14.300          H  
ATOM   1832  N   ASN A 118     -32.826  12.348   1.172  1.00  8.990          N  
ATOM   1833  CA  ASN A 118     -31.518  12.801   1.588  1.00  9.150          C  
ATOM   1834  C   ASN A 118     -30.567  11.626   1.655  1.00  8.800          C  
ATOM   1835  O   ASN A 118     -30.812  10.650   2.368  1.00  8.640          O  
ATOM   1836  CB  ASN A 118     -31.600  13.562   2.880  1.00 12.750          C  
ATOM   1837  CG  ASN A 118     -32.435  14.785   2.681  1.00 12.750          C  
ATOM   1838  OD1 ASN A 118     -32.485  15.335   1.553  1.00 12.750          O  
ATOM   1839  ND2 ASN A 118     -33.060  15.233   3.732  1.00 12.750          N  
ATOM   1840  H   ASN A 118     -33.453  11.916   1.837  1.00 10.790          H  
ATOM   1841  HA  ASN A 118     -31.121  13.475   0.831  1.00 10.980          H  
ATOM   1842 1HB  ASN A 118     -32.047  12.939   3.655  1.00 15.300          H  
ATOM   1843 2HB  ASN A 118     -30.600  13.848   3.211  1.00 15.300          H  
ATOM   1844 1HD2 ASN A 118     -33.618  16.066   3.671  1.00 15.300          H  
ATOM   1845 2HD2 ASN A 118     -32.975  14.760   4.607  1.00 15.300          H  
ATOM   1846  N   LEU A 119     -29.511  11.692   0.870  1.00  8.740          N  
ATOM   1847  CA  LEU A 119     -28.539  10.618   0.830  1.00  8.530          C  
ATOM   1848  C   LEU A 119     -27.572  10.845   1.977  1.00  8.160          C  
ATOM   1849  O   LEU A 119     -27.394  11.987   2.398  1.00  8.250          O  
ATOM   1850  CB  LEU A 119     -27.832  10.621  -0.527  1.00 12.030          C  
ATOM   1851  CG  LEU A 119     -28.777  10.443  -1.772  1.00 12.030          C  
ATOM   1852  CD1 LEU A 119     -27.960  10.565  -3.035  1.00 12.030          C  
ATOM   1853  CD2 LEU A 119     -29.490   9.097  -1.719  1.00 12.030          C  
ATOM   1854  H   LEU A 119     -29.377  12.514   0.295  1.00 10.490          H  
ATOM   1855  HA  LEU A 119     -29.035   9.667   0.997  1.00 10.240          H  
ATOM   1856 1HB  LEU A 119     -27.303  11.565  -0.640  1.00 14.430          H  
ATOM   1857 2HB  LEU A 119     -27.100   9.814  -0.541  1.00 14.430          H  
ATOM   1858  HG  LEU A 119     -29.527  11.234  -1.775  1.00 14.430          H  
ATOM   1859 1HD1 LEU A 119     -28.609  10.468  -3.896  1.00 14.430          H  
ATOM   1860 2HD1 LEU A 119     -27.477  11.533  -3.051  1.00 14.430          H  
ATOM   1861 3HD1 LEU A 119     -27.204   9.784  -3.060  1.00 14.430          H  
ATOM   1862 1HD2 LEU A 119     -30.130   8.994  -2.581  1.00 14.430          H  
ATOM   1863 2HD2 LEU A 119     -28.755   8.293  -1.722  1.00 14.430          H  
ATOM   1864 3HD2 LEU A 119     -30.098   9.031  -0.829  1.00 14.430          H  
ATOM   1865  N   ASN A 120     -26.964   9.773   2.502  1.00  7.800          N  
ATOM   1866  CA  ASN A 120     -26.011   9.895   3.612  1.00  7.470          C  
ATOM   1867  C   ASN A 120     -26.628  10.670   4.786  1.00  8.350          C  
ATOM   1868  O   ASN A 120     -26.020  11.569   5.362  1.00  8.410          O  
ATOM   1869  CB  ASN A 120     -24.705  10.504   3.143  1.00 10.590          C  
ATOM   1870  CG  ASN A 120     -23.968   9.612   2.161  1.00 10.590          C  
ATOM   1871  OD1 ASN A 120     -23.906   8.388   2.354  1.00 10.590          O  
ATOM   1872  ND2 ASN A 120     -23.406  10.206   1.128  1.00 10.590          N  
ATOM   1873  H   ASN A 120     -27.155   8.858   2.116  1.00  9.360          H  
ATOM   1874  HA  ASN A 120     -25.793   8.895   3.976  1.00  8.960          H  
ATOM   1875 1HB  ASN A 120     -24.880  11.477   2.684  1.00 12.710          H  
ATOM   1876 2HB  ASN A 120     -24.058  10.669   4.005  1.00 12.710          H  
ATOM   1877 1HD2 ASN A 120     -22.850   9.678   0.434  1.00 12.710          H  
ATOM   1878 2HD2 ASN A 120     -23.490  11.192   1.017  1.00 12.710          H  
ATOM   1879  N   ASN A 121     -27.867  10.322   5.099  1.00  9.070          N  
ATOM   1880  CA  ASN A 121     -28.669  10.925   6.156  1.00  9.980          C  
ATOM   1881  C   ASN A 121     -28.458  10.295   7.549  1.00 10.150          C  
ATOM   1882  O   ASN A 121     -27.582   9.454   7.761  1.00  9.960          O  
ATOM   1883  CB  ASN A 121     -30.122  10.895   5.718  1.00 13.610          C  
ATOM   1884  CG  ASN A 121     -30.697   9.504   5.634  1.00 13.610          C  
ATOM   1885  OD1 ASN A 121     -30.445   8.661   6.494  1.00 13.610          O  
ATOM   1886  ND2 ASN A 121     -31.439   9.231   4.597  1.00 13.610          N  
ATOM   1887  H   ASN A 121     -28.279   9.584   4.549  1.00 10.880          H  
ATOM   1888  HA  ASN A 121     -28.372  11.973   6.236  1.00 11.980          H  
ATOM   1889 1HB  ASN A 121     -30.731  11.490   6.394  1.00 16.330          H  
ATOM   1890 2HB  ASN A 121     -30.196  11.357   4.737  1.00 16.330          H  
ATOM   1891 1HD2 ASN A 121     -31.832   8.320   4.486  1.00 16.330          H  
ATOM   1892 2HD2 ASN A 121     -31.577   9.929   3.875  1.00 16.330          H  
ATOM   1893  N   SER A 122     -29.294  10.703   8.504  1.00 10.630          N  
ATOM   1894  CA  SER A 122     -29.242  10.303   9.913  1.00 10.800          C  
ATOM   1895  C   SER A 122     -29.463   8.805  10.179  1.00 11.660          C  
ATOM   1896  O   SER A 122     -29.170   8.309  11.270  1.00 11.700          O  
ATOM   1897  CB  SER A 122     -30.256  11.112  10.696  1.00 15.050          C  
ATOM   1898  OG  SER A 122     -31.560  10.812  10.288  1.00 15.050          O  
ATOM   1899  H   SER A 122     -30.012  11.369   8.261  1.00 12.760          H  
ATOM   1900  HA  SER A 122     -28.250  10.561  10.287  1.00 12.960          H  
ATOM   1901 1HB  SER A 122     -30.147  10.898  11.759  1.00 18.060          H  
ATOM   1902 2HB  SER A 122     -30.061  12.174  10.555  1.00 18.060          H  
ATOM   1903  HG  SER A 122     -32.142  11.317  10.864  1.00 18.060          H  
ATOM   1904  N   ASN A 123     -29.921   8.051   9.183  1.00 12.440          N  
ATOM   1905  CA  ASN A 123     -30.175   6.620   9.358  1.00 13.400          C  
ATOM   1906  C   ASN A 123     -28.884   5.824   9.224  1.00 13.070          C  
ATOM   1907  O   ASN A 123     -28.878   4.596   9.312  1.00 13.680          O  
ATOM   1908  CB  ASN A 123     -31.202   6.118   8.365  1.00 18.380          C  
ATOM   1909  CG  ASN A 123     -32.573   6.660   8.633  1.00 18.380          C  
ATOM   1910  OD1 ASN A 123     -32.959   6.921   9.781  1.00 18.380          O  
ATOM   1911  ND2 ASN A 123     -33.331   6.840   7.585  1.00 18.380          N  
ATOM   1912  H   ASN A 123     -30.110   8.482   8.281  1.00 14.930          H  
ATOM   1913  HA  ASN A 123     -30.556   6.453  10.367  1.00 16.080          H  
ATOM   1914 1HB  ASN A 123     -30.899   6.376   7.356  1.00 22.050          H  
ATOM   1915 2HB  ASN A 123     -31.245   5.031   8.418  1.00 22.050          H  
ATOM   1916 1HD2 ASN A 123     -34.257   7.201   7.696  1.00 22.050          H  
ATOM   1917 2HD2 ASN A 123     -32.988   6.618   6.673  1.00 22.050          H  
ATOM   1918  N   LEU A 124     -27.777   6.541   9.022  1.00 12.190          N  
ATOM   1919  CA  LEU A 124     -26.460   5.940   8.969  1.00 11.970          C  
ATOM   1920  C   LEU A 124     -25.844   5.989  10.369  1.00 11.730          C  
ATOM   1921  O   LEU A 124     -24.748   5.464  10.580  1.00 11.950          O  
ATOM   1922  CB  LEU A 124     -25.541   6.693   7.990  1.00 16.850          C  
ATOM   1923  CG  LEU A 124     -25.606   6.312   6.480  1.00 16.850          C  
ATOM   1924  CD1 LEU A 124     -26.991   6.633   5.880  1.00 16.850          C  
ATOM   1925  CD2 LEU A 124     -24.498   7.086   5.747  1.00 16.850          C  
ATOM   1926  H   LEU A 124     -27.857   7.551   8.870  1.00 14.630          H  
ATOM   1927  HA  LEU A 124     -26.552   4.900   8.662  1.00 14.360          H  
ATOM   1928 1HB  LEU A 124     -25.761   7.757   8.065  1.00 20.220          H  
ATOM   1929 2HB  LEU A 124     -24.509   6.549   8.311  1.00 20.220          H  
ATOM   1930  HG  LEU A 124     -25.444   5.255   6.370  1.00 20.220          H  
ATOM   1931 1HD1 LEU A 124     -26.994   6.355   4.827  1.00 20.220          H  
ATOM   1932 2HD1 LEU A 124     -27.763   6.071   6.395  1.00 20.220          H  
ATOM   1933 3HD1 LEU A 124     -27.191   7.692   5.977  1.00 20.220          H  
ATOM   1934 1HD2 LEU A 124     -24.505   6.838   4.687  1.00 20.220          H  
ATOM   1935 2HD2 LEU A 124     -24.658   8.156   5.869  1.00 20.220          H  
ATOM   1936 3HD2 LEU A 124     -23.527   6.820   6.173  1.00 20.220          H  
ATOM   1937  N   PHE A 125     -26.575   6.609  11.323  1.00 11.380          N  
ATOM   1938  CA  PHE A 125     -26.181   6.792  12.721  1.00 11.100          C  
ATOM   1939  C   PHE A 125     -24.922   7.625  12.869  1.00 10.570          C  
ATOM   1940  O   PHE A 125     -24.092   7.388  13.750  1.00 10.290          O  
ATOM   1941  CB  PHE A 125     -26.015   5.434  13.396  1.00 15.650          C  
ATOM   1942  CG  PHE A 125     -27.253   4.605  13.260  1.00 15.650          C  
ATOM   1943  CD1 PHE A 125     -27.298   3.557  12.360  1.00 15.650          C  
ATOM   1944  CD2 PHE A 125     -28.384   4.886  14.008  1.00 15.650          C  
ATOM   1945  CE1 PHE A 125     -28.439   2.809  12.210  1.00 15.650          C  
ATOM   1946  CE2 PHE A 125     -29.529   4.136  13.860  1.00 15.650          C  
ATOM   1947  CZ  PHE A 125     -29.555   3.097  12.957  1.00 15.650          C  
ATOM   1948  H   PHE A 125     -27.486   7.001  11.079  1.00 13.660          H  
ATOM   1949  HA  PHE A 125     -26.990   7.324  13.224  1.00 13.320          H  
ATOM   1950 1HB  PHE A 125     -25.177   4.892  12.961  1.00 18.780          H  
ATOM   1951 2HB  PHE A 125     -25.805   5.572  14.454  1.00 18.780          H  
ATOM   1952  HD1 PHE A 125     -26.413   3.334  11.758  1.00 18.780          H  
ATOM   1953  HD2 PHE A 125     -28.365   5.714  14.719  1.00 18.780          H  
ATOM   1954  HE1 PHE A 125     -28.459   1.992  11.491  1.00 18.780          H  
ATOM   1955  HE2 PHE A 125     -30.416   4.367  14.452  1.00 18.780          H  
ATOM   1956  HZ  PHE A 125     -30.460   2.505  12.834  1.00 18.780          H  
ATOM   1957  N   SER A 126     -24.787   8.595  11.984  1.00 10.500          N  
ATOM   1958  CA  SER A 126     -23.684   9.508  11.946  1.00  9.990          C  
ATOM   1959  C   SER A 126     -23.871  10.656  12.943  1.00  9.770          C  
ATOM   1960  O   SER A 126     -24.998  10.924  13.371  1.00  9.770          O  
ATOM   1961  CB  SER A 126     -23.636  10.011  10.515  1.00 14.190          C  
ATOM   1962  OG  SER A 126     -24.805  10.729  10.219  1.00 14.190          O  
ATOM   1963  H   SER A 126     -25.513   8.752  11.299  1.00 12.600          H  
ATOM   1964  HA  SER A 126     -22.791   8.947  12.191  1.00 11.990          H  
ATOM   1965 1HB  SER A 126     -22.774  10.634  10.350  1.00 17.030          H  
ATOM   1966 2HB  SER A 126     -23.555   9.161   9.833  1.00 17.030          H  
ATOM   1967  HG  SER A 126     -24.762  10.951   9.282  1.00 17.030          H  
ATOM   1968  N   PRO A 127     -22.790  11.338  13.368  1.00  9.680          N  
ATOM   1969  CA  PRO A 127     -22.829  12.552  14.154  1.00  9.580          C  
ATOM   1970  C   PRO A 127     -23.286  13.599  13.184  1.00  8.630          C  
ATOM   1971  O   PRO A 127     -22.975  13.464  12.009  1.00  8.560          O  
ATOM   1972  CB  PRO A 127     -21.376  12.724  14.603  1.00 14.370          C  
ATOM   1973  CG  PRO A 127     -20.565  12.051  13.508  1.00 14.370          C  
ATOM   1974  CD  PRO A 127     -21.421  10.874  13.049  1.00 14.370          C  
ATOM   1975  HA  PRO A 127     -23.531  12.436  14.994  1.00 11.500          H  
ATOM   1976 1HB  PRO A 127     -21.141  13.791  14.715  1.00 17.240          H  
ATOM   1977 2HB  PRO A 127     -21.231  12.258  15.589  1.00 17.240          H  
ATOM   1978 1HG  PRO A 127     -20.373  12.764  12.688  1.00 17.240          H  
ATOM   1979 2HG  PRO A 127     -19.581  11.736  13.890  1.00 17.240          H  
ATOM   1980 1HD  PRO A 127     -21.268  10.758  11.981  1.00 17.240          H  
ATOM   1981 2HD  PRO A 127     -21.173   9.961  13.613  1.00 17.240          H  
ATOM   1982  N   VAL A 128     -23.895  14.686  13.621  1.00  7.990          N  
ATOM   1983  CA  VAL A 128     -24.307  15.658  12.614  1.00  7.050          C  
ATOM   1984  C   VAL A 128     -23.639  17.005  12.788  1.00  5.820          C  
ATOM   1985  O   VAL A 128     -24.272  18.036  13.007  1.00  5.020          O  
ATOM   1986  CB  VAL A 128     -25.843  15.777  12.598  1.00 10.250          C  
ATOM   1987  CG1 VAL A 128     -26.437  14.461  12.037  1.00 10.250          C  
ATOM   1988  CG2 VAL A 128     -26.380  16.040  14.014  1.00 10.250          C  
ATOM   1989  H   VAL A 128     -24.100  14.813  14.602  1.00  9.590          H  
ATOM   1990  HA  VAL A 128     -24.020  15.285  11.632  1.00  8.460          H  
ATOM   1991  HB  VAL A 128     -26.134  16.592  11.936  1.00 12.300          H  
ATOM   1992 1HG1 VAL A 128     -27.521  14.535  12.001  1.00 12.300          H  
ATOM   1993 2HG1 VAL A 128     -26.051  14.287  11.031  1.00 12.300          H  
ATOM   1994 3HG1 VAL A 128     -26.154  13.621  12.676  1.00 12.300          H  
ATOM   1995 1HG2 VAL A 128     -27.465  16.119  13.975  1.00 12.300          H  
ATOM   1996 2HG2 VAL A 128     -26.107  15.222  14.670  1.00 12.300          H  
ATOM   1997 3HG2 VAL A 128     -25.971  16.970  14.407  1.00 12.300          H  
ATOM   1998  N   ASN A 129     -22.330  16.944  12.627  1.00  5.750          N  
ATOM   1999  CA  ASN A 129     -21.407  18.061  12.637  1.00  4.650          C  
ATOM   2000  C   ASN A 129     -20.502  17.887  11.433  1.00  4.100          C  
ATOM   2001  O   ASN A 129     -19.305  18.129  11.490  1.00  3.890          O  
ATOM   2002  CB  ASN A 129     -20.600  18.099  13.915  1.00  6.950          C  
ATOM   2003  CG  ASN A 129     -21.421  18.370  15.120  1.00  6.950          C  
ATOM   2004  OD1 ASN A 129     -21.850  19.505  15.357  1.00  6.950          O  
ATOM   2005  ND2 ASN A 129     -21.649  17.348  15.910  1.00  6.950          N  
ATOM   2006  H   ASN A 129     -21.962  16.013  12.467  1.00  6.900          H  
ATOM   2007  HA  ASN A 129     -21.956  18.995  12.517  1.00  5.580          H  
ATOM   2008 1HB  ASN A 129     -20.062  17.160  14.044  1.00  8.340          H  
ATOM   2009 2HB  ASN A 129     -19.873  18.887  13.833  1.00  8.340          H  
ATOM   2010 1HD2 ASN A 129     -22.194  17.472  16.740  1.00  8.340          H  
ATOM   2011 2HD2 ASN A 129     -21.276  16.451  15.684  1.00  8.340          H  
ATOM   2012  N   ARG A 130     -21.055  17.374  10.352  1.00  4.170          N  
ATOM   2013  CA  ARG A 130     -20.272  17.143   9.150  1.00  4.290          C  
ATOM   2014  C   ARG A 130     -21.144  17.422   7.923  1.00  3.580          C  
ATOM   2015  O   ARG A 130     -22.368  17.490   8.049  1.00  3.820          O  
ATOM   2016  CB  ARG A 130     -19.774  15.716   9.086  1.00  5.960          C  
ATOM   2017  CG  ARG A 130     -18.968  15.141  10.252  1.00  5.960          C  
ATOM   2018  CD  ARG A 130     -18.586  13.720   9.938  1.00  5.960          C  
ATOM   2019  NE  ARG A 130     -17.721  13.119  10.924  1.00  5.960          N  
ATOM   2020  CZ  ARG A 130     -17.064  11.942  10.759  1.00  5.960          C  
ATOM   2021  NH1 ARG A 130     -17.153  11.229   9.655  1.00  5.960          N  
ATOM   2022  NH2 ARG A 130     -16.295  11.466  11.712  1.00  5.960          N  
ATOM   2023  H   ARG A 130     -22.048  17.179  10.349  1.00  5.000          H  
ATOM   2024  HA  ARG A 130     -19.415  17.820   9.140  1.00  5.150          H  
ATOM   2025 1HB  ARG A 130     -20.547  15.046   8.772  1.00  7.150          H  
ATOM   2026 2HB  ARG A 130     -19.040  15.736   8.337  1.00  7.150          H  
ATOM   2027 1HG  ARG A 130     -18.063  15.735  10.414  1.00  7.150          H  
ATOM   2028 2HG  ARG A 130     -19.573  15.135  11.155  1.00  7.150          H  
ATOM   2029 1HD  ARG A 130     -19.491  13.120   9.881  1.00  7.150          H  
ATOM   2030 2HD  ARG A 130     -18.096  13.682   9.003  1.00  7.150          H  
ATOM   2031  HE  ARG A 130     -17.595  13.609  11.799  1.00  7.150          H  
ATOM   2032 1HH1 ARG A 130     -17.738  11.520   8.849  1.00  7.150          H  
ATOM   2033 2HH1 ARG A 130     -16.603  10.349   9.634  1.00  7.150          H  
ATOM   2034 1HH2 ARG A 130     -16.184  11.953  12.587  1.00  7.150          H  
ATOM   2035 2HH2 ARG A 130     -15.811  10.569  11.528  1.00  7.150          H  
ATOM   2036  N   ASP A 131     -20.539  17.591   6.737  1.00  2.990          N  
ATOM   2037  CA  ASP A 131     -21.328  17.763   5.516  1.00  2.980          C  
ATOM   2038  C   ASP A 131     -22.035  16.457   5.240  1.00  3.610          C  
ATOM   2039  O   ASP A 131     -21.555  15.417   5.678  1.00  3.880          O  
ATOM   2040  CB  ASP A 131     -20.468  18.114   4.311  1.00  4.180          C  
ATOM   2041  CG  ASP A 131     -21.303  18.623   3.180  1.00  4.180          C  
ATOM   2042  OD1 ASP A 131     -21.565  19.809   3.157  1.00  4.180          O  
ATOM   2043  OD2 ASP A 131     -21.748  17.819   2.377  1.00  4.180          O  
ATOM   2044  H   ASP A 131     -19.521  17.538   6.628  1.00  3.590          H  
ATOM   2045  HA  ASP A 131     -22.071  18.546   5.673  1.00  3.580          H  
ATOM   2046 1HB  ASP A 131     -19.725  18.863   4.587  1.00  5.010          H  
ATOM   2047 2HB  ASP A 131     -19.935  17.226   3.972  1.00  5.010          H  
ATOM   2048  N   SER A 132     -23.133  16.439   4.480  1.00  4.110          N  
ATOM   2049  CA  SER A 132     -23.731  15.131   4.205  1.00  5.130          C  
ATOM   2050  C   SER A 132     -22.722  14.227   3.486  1.00  6.050          C  
ATOM   2051  O   SER A 132     -22.653  13.022   3.732  1.00  6.800          O  
ATOM   2052  CB  SER A 132     -24.979  15.274   3.358  1.00  6.770          C  
ATOM   2053  OG  SER A 132     -24.654  15.729   2.075  1.00  6.770          O  
ATOM   2054  H   SER A 132     -23.533  17.286   4.091  1.00  4.930          H  
ATOM   2055  HA  SER A 132     -24.003  14.671   5.142  1.00  6.160          H  
ATOM   2056 1HB  SER A 132     -25.489  14.305   3.291  1.00  8.130          H  
ATOM   2057 2HB  SER A 132     -25.665  15.972   3.834  1.00  8.130          H  
ATOM   2058  HG  SER A 132     -25.488  15.867   1.613  1.00  8.130          H  
ATOM   2059  N   GLU A 133     -21.792  14.810   2.723  1.00  6.150          N  
ATOM   2060  CA  GLU A 133     -20.784  13.997   2.043  1.00  7.160          C  
ATOM   2061  C   GLU A 133     -19.854  13.277   3.029  1.00  7.550          C  
ATOM   2062  O   GLU A 133     -19.179  12.312   2.669  1.00  7.970          O  
ATOM   2063  CB  GLU A 133     -19.939  14.835   1.073  1.00  9.620          C  
ATOM   2064  CG  GLU A 133     -20.682  15.323  -0.174  1.00  9.620          C  
ATOM   2065  CD  GLU A 133     -19.793  16.081  -1.145  1.00  9.620          C  
ATOM   2066  OE1 GLU A 133     -18.653  16.320  -0.817  1.00  9.620          O  
ATOM   2067  OE2 GLU A 133     -20.255  16.404  -2.217  1.00  9.620          O  
ATOM   2068  H   GLU A 133     -21.833  15.832   2.547  1.00  7.380          H  
ATOM   2069  HA  GLU A 133     -21.303  13.237   1.461  1.00  8.590          H  
ATOM   2070 1HB  GLU A 133     -19.571  15.720   1.599  1.00 11.540          H  
ATOM   2071 2HB  GLU A 133     -19.071  14.260   0.753  1.00 11.540          H  
ATOM   2072 1HG  GLU A 133     -21.119  14.465  -0.683  1.00 11.540          H  
ATOM   2073 2HG  GLU A 133     -21.499  15.975   0.146  1.00 11.540          H  
ATOM   2074  N   ASN A 134     -19.771  13.780   4.259  1.00  7.500          N  
ATOM   2075  CA  ASN A 134     -18.881  13.258   5.275  1.00  7.960          C  
ATOM   2076  C   ASN A 134     -19.628  12.344   6.267  1.00  8.250          C  
ATOM   2077  O   ASN A 134     -19.034  11.818   7.220  1.00  8.650          O  
ATOM   2078  CB  ASN A 134     -18.348  14.405   6.074  1.00 10.960          C  
ATOM   2079  CG  ASN A 134     -17.542  15.451   5.371  1.00 10.960          C  
ATOM   2080  OD1 ASN A 134     -17.922  16.650   5.464  1.00 10.960          O  
ATOM   2081  ND2 ASN A 134     -16.464  15.093   4.713  1.00 10.960          N  
ATOM   2082  H   ASN A 134     -20.392  14.540   4.527  1.00  9.000          H  
ATOM   2083  HA  ASN A 134     -18.078  12.688   4.802  1.00  9.550          H  
ATOM   2084 1HB  ASN A 134     -19.214  14.879   6.456  1.00 13.150          H  
ATOM   2085 2HB  ASN A 134     -17.774  14.025   6.882  1.00 13.150          H  
ATOM   2086 1HD2 ASN A 134     -15.906  15.780   4.249  1.00 13.150          H  
ATOM   2087 2HD2 ASN A 134     -16.149  14.127   4.699  1.00 13.150          H  
ATOM   2088  N   LEU A 135     -20.944  12.150   6.059  1.00  8.220          N  
ATOM   2089  CA  LEU A 135     -21.754  11.324   6.961  1.00  8.680          C  
ATOM   2090  C   LEU A 135     -21.846   9.922   6.409  1.00  9.240          C  
ATOM   2091  O   LEU A 135     -22.469   9.044   6.995  1.00  9.840          O  
ATOM   2092  CB  LEU A 135     -23.177  11.884   7.111  1.00 11.970          C  
ATOM   2093  CG  LEU A 135     -23.339  13.322   7.705  1.00 11.970          C  
ATOM   2094  CD1 LEU A 135     -24.819  13.696   7.708  1.00 11.970          C  
ATOM   2095  CD2 LEU A 135     -22.788  13.416   9.089  1.00 11.970          C  
ATOM   2096  H   LEU A 135     -21.415  12.577   5.253  1.00  9.860          H  
ATOM   2097  HA  LEU A 135     -21.270  11.274   7.934  1.00 10.420          H  
ATOM   2098 1HB  LEU A 135     -23.617  11.913   6.113  1.00 14.360          H  
ATOM   2099 2HB  LEU A 135     -23.759  11.197   7.700  1.00 14.360          H  
ATOM   2100  HG  LEU A 135     -22.813  14.007   7.083  1.00 14.360          H  
ATOM   2101 1HD1 LEU A 135     -24.935  14.709   8.092  1.00 14.360          H  
ATOM   2102 2HD1 LEU A 135     -25.223  13.642   6.702  1.00 14.360          H  
ATOM   2103 3HD1 LEU A 135     -25.364  13.001   8.342  1.00 14.360          H  
ATOM   2104 1HD2 LEU A 135     -22.912  14.434   9.457  1.00 14.360          H  
ATOM   2105 2HD2 LEU A 135     -23.324  12.748   9.727  1.00 14.360          H  
ATOM   2106 3HD2 LEU A 135     -21.744  13.161   9.099  1.00 14.360          H  
ATOM   2107  N   ALA A 136     -21.234   9.751   5.249  1.00  9.090          N  
ATOM   2108  CA  ALA A 136     -21.152   8.516   4.490  1.00  9.650          C  
ATOM   2109  C   ALA A 136     -20.405   7.405   5.223  1.00 10.420          C  
ATOM   2110  O   ALA A 136     -20.770   6.232   5.141  1.00 10.990          O  
ATOM   2111  CB  ALA A 136     -20.438   8.811   3.187  1.00 13.290          C  
ATOM   2112  H   ALA A 136     -20.774  10.570   4.868  1.00 10.910          H  
ATOM   2113  HA  ALA A 136     -22.163   8.166   4.289  1.00 11.580          H  
ATOM   2114 1HB  ALA A 136     -20.367   7.931   2.593  1.00 15.940          H  
ATOM   2115 2HB  ALA A 136     -20.974   9.576   2.631  1.00 15.940          H  
ATOM   2116 3HB  ALA A 136     -19.432   9.167   3.397  1.00 15.940          H  
ATOM   2117  N   SER A 137     -19.361   7.793   5.948  1.00 10.510          N  
ATOM   2118  CA  SER A 137     -18.461   6.868   6.620  1.00 11.350          C  
ATOM   2119  C   SER A 137     -18.174   7.266   8.078  1.00 10.970          C  
ATOM   2120  O   SER A 137     -17.002   7.382   8.439  1.00 10.370          O  
ATOM   2121  CB  SER A 137     -17.183   6.822   5.813  1.00 15.550          C  
ATOM   2122  OG  SER A 137     -17.458   6.367   4.515  1.00 15.550          O  
ATOM   2123  H   SER A 137     -19.128   8.776   5.980  1.00 12.610          H  
ATOM   2124  HA  SER A 137     -18.901   5.874   6.594  1.00 13.620          H  
ATOM   2125 1HB  SER A 137     -16.743   7.817   5.764  1.00 18.660          H  
ATOM   2126 2HB  SER A 137     -16.461   6.161   6.291  1.00 18.660          H  
ATOM   2127  HG  SER A 137     -16.705   6.635   3.960  1.00 18.660          H  
ATOM   2128  N   PRO A 138     -19.208   7.425   8.937  1.00 11.460          N  
ATOM   2129  CA  PRO A 138     -19.183   8.013  10.276  1.00 11.260          C  
ATOM   2130  C   PRO A 138     -18.294   7.302  11.292  1.00 11.540          C  
ATOM   2131  O   PRO A 138     -17.988   7.865  12.343  1.00 11.290          O  
ATOM   2132  CB  PRO A 138     -20.641   7.911  10.703  1.00 16.890          C  
ATOM   2133  CG  PRO A 138     -21.216   6.776   9.907  1.00 16.890          C  
ATOM   2134  CD  PRO A 138     -20.518   6.835   8.589  1.00 16.890          C  
ATOM   2135  HA  PRO A 138     -18.890   9.067  10.193  1.00 13.510          H  
ATOM   2136 1HB  PRO A 138     -20.709   7.750  11.790  1.00 20.270          H  
ATOM   2137 2HB  PRO A 138     -21.120   8.849  10.475  1.00 20.270          H  
ATOM   2138 1HG  PRO A 138     -21.059   5.825  10.431  1.00 20.270          H  
ATOM   2139 2HG  PRO A 138     -22.313   6.893   9.807  1.00 20.270          H  
ATOM   2140 1HD  PRO A 138     -20.426   5.823   8.181  1.00 20.270          H  
ATOM   2141 2HD  PRO A 138     -21.072   7.472   7.943  1.00 20.270          H  
ATOM   2142  N   SER A 139     -17.934   6.050  11.023  1.00 12.100          N  
ATOM   2143  CA  SER A 139     -17.079   5.290  11.923  1.00 12.490          C  
ATOM   2144  C   SER A 139     -15.619   5.759  11.869  1.00 12.790          C  
ATOM   2145  O   SER A 139     -14.820   5.416  12.745  1.00 13.000          O  
ATOM   2146  CB  SER A 139     -17.164   3.819  11.576  1.00 17.330          C  
ATOM   2147  OG  SER A 139     -16.634   3.573  10.301  1.00 17.330          O  
ATOM   2148  H   SER A 139     -18.218   5.604  10.165  1.00 14.520          H  
ATOM   2149  HA  SER A 139     -17.444   5.432  12.940  1.00 14.990          H  
ATOM   2150 1HB  SER A 139     -16.614   3.243  12.318  1.00 20.800          H  
ATOM   2151 2HB  SER A 139     -18.203   3.498  11.610  1.00 20.800          H  
ATOM   2152  HG  SER A 139     -16.630   2.617  10.194  1.00 20.800          H  
ATOM   2153  N   GLU A 140     -15.298   6.561  10.849  1.00 12.850          N  
ATOM   2154  CA  GLU A 140     -13.967   7.090  10.580  1.00 13.200          C  
ATOM   2155  C   GLU A 140     -14.024   8.608  10.402  1.00 12.700          C  
ATOM   2156  O   GLU A 140     -15.097   9.218  10.506  1.00 12.170          O  
ATOM   2157  CB  GLU A 140     -13.373   6.434   9.324  1.00 18.340          C  
ATOM   2158  CG  GLU A 140     -13.033   4.930   9.445  1.00 18.340          C  
ATOM   2159  CD  GLU A 140     -11.826   4.653  10.309  1.00 18.340          C  
ATOM   2160  OE1 GLU A 140     -11.122   5.589  10.613  1.00 18.340          O  
ATOM   2161  OE2 GLU A 140     -11.592   3.513  10.641  1.00 18.340          O  
ATOM   2162  H   GLU A 140     -16.031   6.814  10.182  1.00 15.420          H  
ATOM   2163  HA  GLU A 140     -13.321   6.867  11.430  1.00 15.840          H  
ATOM   2164 1HB  GLU A 140     -14.081   6.545   8.499  1.00 22.010          H  
ATOM   2165 2HB  GLU A 140     -12.464   6.951   9.034  1.00 22.010          H  
ATOM   2166 1HG  GLU A 140     -13.891   4.411   9.868  1.00 22.010          H  
ATOM   2167 2HG  GLU A 140     -12.859   4.526   8.454  1.00 22.010          H  
ATOM   2168  N   TYR A 141     -12.862   9.205  10.163  1.00 12.900          N  
ATOM   2169  CA  TYR A 141     -12.713  10.632   9.913  1.00 12.590          C  
ATOM   2170  C   TYR A 141     -13.461  11.062   8.634  1.00 12.770          C  
ATOM   2171  O   TYR A 141     -13.490  10.306   7.652  1.00 13.150          O  
ATOM   2172  CB  TYR A 141     -11.213  10.965   9.834  1.00 17.750          C  
ATOM   2173  CG  TYR A 141     -10.571  11.000  11.182  1.00 17.750          C  
ATOM   2174  CD1 TYR A 141      -9.843   9.922  11.653  1.00 17.750          C  
ATOM   2175  CD2 TYR A 141     -10.714  12.124  11.959  1.00 17.750          C  
ATOM   2176  CE1 TYR A 141      -9.269   9.994  12.913  1.00 17.750          C  
ATOM   2177  CE2 TYR A 141     -10.160  12.193  13.185  1.00 17.750          C  
ATOM   2178  CZ  TYR A 141      -9.438  11.151  13.676  1.00 17.750          C  
ATOM   2179  OH  TYR A 141      -8.883  11.250  14.928  1.00 17.750          O  
ATOM   2180  H   TYR A 141     -12.032   8.622  10.152  1.00 15.480          H  
ATOM   2181  HA  TYR A 141     -13.142  11.150  10.767  1.00 15.110          H  
ATOM   2182 1HB  TYR A 141     -10.702  10.208   9.253  1.00 21.300          H  
ATOM   2183 2HB  TYR A 141     -11.041  11.913   9.337  1.00 21.300          H  
ATOM   2184  HD1 TYR A 141      -9.721   9.024  11.043  1.00 21.300          H  
ATOM   2185  HD2 TYR A 141     -11.270  12.968  11.597  1.00 21.300          H  
ATOM   2186  HE1 TYR A 141      -8.693   9.154  13.301  1.00 21.300          H  
ATOM   2187  HE2 TYR A 141     -10.292  13.088  13.773  1.00 21.300          H  
ATOM   2188  HH  TYR A 141      -9.118  12.108  15.309  1.00 21.300          H  
ATOM   2189  N   PRO A 142     -13.999  12.311   8.587  1.00 12.530          N  
ATOM   2190  CA  PRO A 142     -14.789  12.893   7.504  1.00 12.760          C  
ATOM   2191  C   PRO A 142     -14.029  12.930   6.195  1.00 13.230          C  
ATOM   2192  O   PRO A 142     -14.609  13.052   5.117  1.00 13.630          O  
ATOM   2193  CB  PRO A 142     -15.062  14.316   8.012  1.00 19.140          C  
ATOM   2194  CG  PRO A 142     -13.988  14.598   9.006  1.00 19.140          C  
ATOM   2195  CD  PRO A 142     -13.713  13.281   9.670  1.00 19.140          C  
ATOM   2196  HA  PRO A 142     -15.725  12.326   7.390  1.00 15.310          H  
ATOM   2197 1HB  PRO A 142     -15.035  15.022   7.173  1.00 22.970          H  
ATOM   2198 2HB  PRO A 142     -16.045  14.387   8.448  1.00 22.970          H  
ATOM   2199 1HG  PRO A 142     -13.101  15.023   8.503  1.00 22.970          H  
ATOM   2200 2HG  PRO A 142     -14.340  15.356   9.706  1.00 22.970          H  
ATOM   2201 1HD  PRO A 142     -12.677  13.295   9.952  1.00 22.970          H  
ATOM   2202 2HD  PRO A 142     -14.375  13.135  10.527  1.00 22.970          H  
ATOM   2203  N   GLU A 143     -12.710  12.871   6.293  1.00 13.250          N  
ATOM   2204  CA  GLU A 143     -11.874  12.891   5.128  1.00 13.720          C  
ATOM   2205  C   GLU A 143     -10.899  11.732   5.216  1.00 14.950          C  
ATOM   2206  O   GLU A 143      -9.717  11.910   4.952  1.00 15.300          O  
ATOM   2207  CB  GLU A 143     -11.104  14.222   5.063  1.00 19.020          C  
ATOM   2208  CG  GLU A 143     -11.990  15.475   4.951  1.00 19.020          C  
ATOM   2209  CD  GLU A 143     -11.215  16.792   4.962  1.00 19.020          C  
ATOM   2210  OE1 GLU A 143     -10.029  16.775   5.174  1.00 19.020          O  
ATOM   2211  OE2 GLU A 143     -11.834  17.817   4.768  1.00 19.020          O  
ATOM   2212  H   GLU A 143     -12.268  12.784   7.193  1.00 15.900          H  
ATOM   2213  HA  GLU A 143     -12.488  12.772   4.235  1.00 16.460          H  
ATOM   2214 1HB  GLU A 143     -10.493  14.329   5.959  1.00 22.820          H  
ATOM   2215 2HB  GLU A 143     -10.429  14.214   4.206  1.00 22.820          H  
ATOM   2216 1HG  GLU A 143     -12.567  15.409   4.030  1.00 22.820          H  
ATOM   2217 2HG  GLU A 143     -12.694  15.480   5.779  1.00 22.820          H  
ATOM   2218  N   ASN A 144     -11.408  10.515   5.491  1.00 15.690          N  
ATOM   2219  CA  ASN A 144     -10.526   9.346   5.569  1.00 16.870          C  
ATOM   2220  C   ASN A 144     -10.478   8.527   4.276  1.00 17.780          C  
ATOM   2221  O   ASN A 144      -9.909   7.437   4.249  1.00 18.280          O  
ATOM   2222  CB  ASN A 144     -10.961   8.405   6.679  1.00 23.150          C  
ATOM   2223  CG  ASN A 144      -9.846   7.500   7.146  1.00 23.150          C  
ATOM   2224  OD1 ASN A 144      -8.748   7.964   7.468  1.00 23.150          O  
ATOM   2225  ND2 ASN A 144     -10.091   6.218   7.174  1.00 23.150          N  
ATOM   2226  H   ASN A 144     -12.392  10.435   5.763  1.00 18.830          H  
ATOM   2227  HA  ASN A 144      -9.521   9.696   5.781  1.00 20.240          H  
ATOM   2228 1HB  ASN A 144     -11.330   8.968   7.512  1.00 27.780          H  
ATOM   2229 2HB  ASN A 144     -11.785   7.788   6.325  1.00 27.780          H  
ATOM   2230 1HD2 ASN A 144      -9.387   5.569   7.470  1.00 27.780          H  
ATOM   2231 2HD2 ASN A 144     -10.979   5.872   6.860  1.00 27.780          H  
ATOM   2232  N   GLY A 145     -11.111   9.012   3.212  1.00 18.050          N  
ATOM   2233  CA  GLY A 145     -11.088   8.317   1.921  1.00 18.950          C  
ATOM   2234  C   GLY A 145     -12.058   7.129   1.807  1.00 20.170          C  
ATOM   2235  O   GLY A 145     -12.081   6.444   0.783  1.00 20.990          O  
ATOM   2236  H   GLY A 145     -11.580   9.903   3.297  1.00 21.660          H  
ATOM   2237 1HA  GLY A 145     -11.313   9.037   1.133  1.00 22.740          H  
ATOM   2238 2HA  GLY A 145     -10.074   7.968   1.731  1.00 22.740          H  
ATOM   2239  N   GLU A 146     -12.849   6.888   2.848  1.00 20.320          N  
ATOM   2240  CA  GLU A 146     -13.772   5.756   2.894  1.00 21.500          C  
ATOM   2241  C   GLU A 146     -15.122   6.090   2.271  1.00 21.890          C  
ATOM   2242  O   GLU A 146     -15.731   7.103   2.615  1.00 22.070          O  
ATOM   2243  CB  GLU A 146     -13.973   5.329   4.348  1.00 29.630          C  
ATOM   2244  CG  GLU A 146     -12.700   4.853   5.054  1.00 29.630          C  
ATOM   2245  CD  GLU A 146     -12.161   3.544   4.556  1.00 29.630          C  
ATOM   2246  OE1 GLU A 146     -12.915   2.772   4.019  1.00 29.630          O  
ATOM   2247  OE2 GLU A 146     -10.984   3.319   4.718  1.00 29.630          O  
ATOM   2248  H   GLU A 146     -12.778   7.500   3.642  1.00 24.380          H  
ATOM   2249  HA  GLU A 146     -13.333   4.926   2.340  1.00 25.800          H  
ATOM   2250 1HB  GLU A 146     -14.357   6.172   4.917  1.00 35.550          H  
ATOM   2251 2HB  GLU A 146     -14.718   4.532   4.398  1.00 35.550          H  
ATOM   2252 1HG  GLU A 146     -11.929   5.609   4.922  1.00 35.550          H  
ATOM   2253 2HG  GLU A 146     -12.905   4.773   6.116  1.00 35.550          H  
ATOM   2254  N   ARG A 147     -15.595   5.216   1.385  1.00 22.030          N  
ATOM   2255  CA  ARG A 147     -16.871   5.367   0.673  1.00 22.430          C  
ATOM   2256  C   ARG A 147     -18.015   4.743   1.477  1.00 22.920          C  
ATOM   2257  O   ARG A 147     -17.786   3.754   2.175  1.00 23.680          O  
ATOM   2258  CB  ARG A 147     -16.769   4.645  -0.669  1.00 31.240          C  
ATOM   2259  CG  ARG A 147     -15.668   5.184  -1.633  1.00 31.240          C  
ATOM   2260  CD  ARG A 147     -15.592   4.385  -2.928  1.00 31.240          C  
ATOM   2261  NE  ARG A 147     -14.437   4.784  -3.759  1.00 31.240          N  
ATOM   2262  CZ  ARG A 147     -13.975   4.150  -4.874  1.00 31.240          C  
ATOM   2263  NH1 ARG A 147     -14.574   3.086  -5.369  1.00 31.240          N  
ATOM   2264  NH2 ARG A 147     -12.894   4.657  -5.435  1.00 31.240          N  
ATOM   2265  H   ARG A 147     -15.025   4.404   1.191  1.00 26.440          H  
ATOM   2266  HA  ARG A 147     -17.074   6.428   0.517  1.00 26.920          H  
ATOM   2267 1HB  ARG A 147     -16.563   3.592  -0.492  1.00 37.490          H  
ATOM   2268 2HB  ARG A 147     -17.731   4.698  -1.177  1.00 37.490          H  
ATOM   2269 1HG  ARG A 147     -15.884   6.224  -1.890  1.00 37.490          H  
ATOM   2270 2HG  ARG A 147     -14.695   5.135  -1.145  1.00 37.490          H  
ATOM   2271 1HD  ARG A 147     -15.501   3.327  -2.695  1.00 37.490          H  
ATOM   2272 2HD  ARG A 147     -16.500   4.553  -3.506  1.00 37.490          H  
ATOM   2273  HE  ARG A 147     -13.927   5.639  -3.501  1.00 37.490          H  
ATOM   2274 1HH1 ARG A 147     -15.424   2.734  -4.937  1.00 37.490          H  
ATOM   2275 2HH1 ARG A 147     -14.215   2.636  -6.228  1.00 37.490          H  
ATOM   2276 1HH2 ARG A 147     -12.488   5.485  -5.001  1.00 37.490          H  
ATOM   2277 2HH2 ARG A 147     -12.446   4.256  -6.275  1.00 37.490          H  
ATOM   2278  N   PHE A 148     -19.251   5.243   1.348  1.00 22.620          N  
ATOM   2279  CA  PHE A 148     -20.359   4.567   2.020  1.00 23.190          C  
ATOM   2280  C   PHE A 148     -20.488   3.117   1.579  1.00 23.330          C  
ATOM   2281  O   PHE A 148     -20.465   2.824   0.382  1.00 23.620          O  
ATOM   2282  CB  PHE A 148     -21.680   5.298   1.745  1.00 32.240          C  
ATOM   2283  CG  PHE A 148     -22.896   4.623   2.248  1.00 32.240          C  
ATOM   2284  CD1 PHE A 148     -23.133   4.468   3.594  1.00 32.240          C  
ATOM   2285  CD2 PHE A 148     -23.839   4.156   1.348  1.00 32.240          C  
ATOM   2286  CE1 PHE A 148     -24.268   3.843   4.034  1.00 32.240          C  
ATOM   2287  CE2 PHE A 148     -24.980   3.542   1.788  1.00 32.240          C  
ATOM   2288  CZ  PHE A 148     -25.193   3.382   3.136  1.00 32.240          C  
ATOM   2289  H   PHE A 148     -19.459   6.094   0.800  1.00 27.140          H  
ATOM   2290  HA  PHE A 148     -20.165   4.587   3.095  1.00 27.830          H  
ATOM   2291 1HB  PHE A 148     -21.655   6.265   2.196  1.00 38.690          H  
ATOM   2292 2HB  PHE A 148     -21.793   5.460   0.684  1.00 38.690          H  
ATOM   2293  HD1 PHE A 148     -22.410   4.837   4.310  1.00 38.690          H  
ATOM   2294  HD2 PHE A 148     -23.662   4.282   0.278  1.00 38.690          H  
ATOM   2295  HE1 PHE A 148     -24.432   3.714   5.094  1.00 38.690          H  
ATOM   2296  HE2 PHE A 148     -25.710   3.177   1.075  1.00 38.690          H  
ATOM   2297  HZ  PHE A 148     -26.095   2.889   3.489  1.00 38.690          H  
ATOM   2298  N   SER A 149     -20.623   2.197   2.536  1.00 23.130          N  
ATOM   2299  CA  SER A 149     -20.786   0.794   2.172  1.00 23.240          C  
ATOM   2300  C   SER A 149     -22.025   0.645   1.316  1.00 23.260          C  
ATOM   2301  O   SER A 149     -23.124   1.012   1.728  1.00 23.110          O  
ATOM   2302  CB  SER A 149     -20.888  -0.080   3.399  1.00 32.490          C  
ATOM   2303  OG  SER A 149     -21.150  -1.407   3.035  1.00 32.490          O  
ATOM   2304  H   SER A 149     -20.601   2.484   3.505  1.00 27.760          H  
ATOM   2305  HA  SER A 149     -19.921   0.480   1.586  1.00 27.890          H  
ATOM   2306 1HB  SER A 149     -19.956  -0.028   3.959  1.00 38.990          H  
ATOM   2307 2HB  SER A 149     -21.684   0.289   4.046  1.00 38.990          H  
ATOM   2308  HG  SER A 149     -21.053  -1.925   3.838  1.00 38.990          H  
ATOM   2309  N   PHE A 150     -21.866   0.070   0.133  1.00 23.470          N  
ATOM   2310  CA  PHE A 150     -22.977  -0.016  -0.791  1.00 23.410          C  
ATOM   2311  C   PHE A 150     -22.823  -1.178  -1.777  1.00 23.280          C  
ATOM   2312  O   PHE A 150     -21.851  -1.930  -1.732  1.00 23.410          O  
ATOM   2313  CB  PHE A 150     -23.127   1.340  -1.489  1.00 32.800          C  
ATOM   2314  CG  PHE A 150     -24.367   1.508  -2.307  1.00 32.800          C  
ATOM   2315  CD1 PHE A 150     -25.590   1.620  -1.679  1.00 32.800          C  
ATOM   2316  CD2 PHE A 150     -24.328   1.558  -3.694  1.00 32.800          C  
ATOM   2317  CE1 PHE A 150     -26.741   1.756  -2.409  1.00 32.800          C  
ATOM   2318  CE2 PHE A 150     -25.471   1.693  -4.421  1.00 32.800          C  
ATOM   2319  CZ  PHE A 150     -26.682   1.790  -3.783  1.00 32.800          C  
ATOM   2320  H   PHE A 150     -20.950  -0.254  -0.144  1.00 28.160          H  
ATOM   2321  HA  PHE A 150     -23.882  -0.198  -0.211  1.00 28.090          H  
ATOM   2322 1HB  PHE A 150     -23.098   2.130  -0.744  1.00 39.360          H  
ATOM   2323 2HB  PHE A 150     -22.270   1.478  -2.122  1.00 39.360          H  
ATOM   2324  HD1 PHE A 150     -25.634   1.588  -0.586  1.00 39.360          H  
ATOM   2325  HD2 PHE A 150     -23.375   1.480  -4.214  1.00 39.360          H  
ATOM   2326  HE1 PHE A 150     -27.704   1.836  -1.903  1.00 39.360          H  
ATOM   2327  HE2 PHE A 150     -25.419   1.721  -5.510  1.00 39.360          H  
ATOM   2328  HZ  PHE A 150     -27.596   1.898  -4.364  1.00 39.360          H  
ATOM   2329  N   LEU A 151     -23.810  -1.315  -2.655  1.00 23.020          N  
ATOM   2330  CA  LEU A 151     -23.946  -2.362  -3.659  1.00 22.890          C  
ATOM   2331  C   LEU A 151     -23.149  -2.115  -4.946  1.00 22.550          C  
ATOM   2332  O   LEU A 151     -23.210  -2.919  -5.879  1.00 23.240          O  
ATOM   2333  CB  LEU A 151     -25.426  -2.438  -4.038  1.00 32.100          C  
ATOM   2334  CG  LEU A 151     -26.418  -2.824  -2.917  1.00 32.100          C  
ATOM   2335  CD1 LEU A 151     -27.824  -2.655  -3.454  1.00 32.100          C  
ATOM   2336  CD2 LEU A 151     -26.185  -4.268  -2.461  1.00 32.100          C  
ATOM   2337  H   LEU A 151     -24.559  -0.639  -2.614  1.00 27.620          H  
ATOM   2338  HA  LEU A 151     -23.600  -3.298  -3.229  1.00 27.470          H  
ATOM   2339 1HB  LEU A 151     -25.726  -1.461  -4.419  1.00 38.520          H  
ATOM   2340 2HB  LEU A 151     -25.538  -3.162  -4.844  1.00 38.520          H  
ATOM   2341  HG  LEU A 151     -26.294  -2.154  -2.068  1.00 38.520          H  
ATOM   2342 1HD1 LEU A 151     -28.545  -2.907  -2.677  1.00 38.520          H  
ATOM   2343 2HD1 LEU A 151     -27.972  -1.618  -3.761  1.00 38.520          H  
ATOM   2344 3HD1 LEU A 151     -27.970  -3.312  -4.311  1.00 38.520          H  
ATOM   2345 1HD2 LEU A 151     -26.904  -4.518  -1.680  1.00 38.520          H  
ATOM   2346 2HD2 LEU A 151     -26.319  -4.945  -3.306  1.00 38.520          H  
ATOM   2347 3HD2 LEU A 151     -25.181  -4.384  -2.064  1.00 38.520          H  
ATOM   2348  N   SER A 152     -22.429  -1.004  -5.014  1.00 21.490          N  
ATOM   2349  CA  SER A 152     -21.638  -0.660  -6.190  1.00 21.100          C  
ATOM   2350  C   SER A 152     -20.397   0.117  -5.762  1.00 19.850          C  
ATOM   2351  O   SER A 152     -20.328   0.634  -4.646  1.00 19.290          O  
ATOM   2352  CB  SER A 152     -22.454   0.143  -7.188  1.00 29.700          C  
ATOM   2353  OG  SER A 152     -22.768   1.413  -6.695  1.00 29.700          O  
ATOM   2354  H   SER A 152     -22.421  -0.387  -4.220  1.00 25.790          H  
ATOM   2355  HA  SER A 152     -21.311  -1.582  -6.673  1.00 25.320          H  
ATOM   2356 1HB  SER A 152     -21.901   0.234  -8.119  1.00 35.640          H  
ATOM   2357 2HB  SER A 152     -23.374  -0.397  -7.413  1.00 35.640          H  
ATOM   2358  HG  SER A 152     -23.235   1.865  -7.406  1.00 35.640          H  
ATOM   2359  N   LYS A 153     -19.401   0.189  -6.649  1.00 19.430          N  
ATOM   2360  CA  LYS A 153     -18.155   0.889  -6.345  1.00 18.290          C  
ATOM   2361  C   LYS A 153     -18.118   2.438  -6.366  1.00 17.530          C  
ATOM   2362  O   LYS A 153     -17.603   3.017  -5.408  1.00 16.680          O  
ATOM   2363  CB  LYS A 153     -17.048   0.364  -7.252  1.00 26.060          C  
ATOM   2364  CG  LYS A 153     -16.584  -1.037  -6.971  1.00 26.060          C  
ATOM   2365  CD  LYS A 153     -15.488  -1.423  -7.962  1.00 26.060          C  
ATOM   2366  CE  LYS A 153     -14.983  -2.839  -7.733  1.00 26.060          C  
ATOM   2367  NZ  LYS A 153     -13.952  -3.227  -8.740  1.00 26.060          N  
ATOM   2368  H   LYS A 153     -19.513  -0.263  -7.546  1.00 23.320          H  
ATOM   2369  HA  LYS A 153     -17.885   0.600  -5.328  1.00 21.950          H  
ATOM   2370 1HB  LYS A 153     -17.371   0.375  -8.288  1.00 31.270          H  
ATOM   2371 2HB  LYS A 153     -16.177   1.009  -7.167  1.00 31.270          H  
ATOM   2372 1HG  LYS A 153     -16.192  -1.092  -5.956  1.00 31.270          H  
ATOM   2373 2HG  LYS A 153     -17.420  -1.727  -7.062  1.00 31.270          H  
ATOM   2374 1HD  LYS A 153     -15.872  -1.337  -8.985  1.00 31.270          H  
ATOM   2375 2HD  LYS A 153     -14.650  -0.726  -7.858  1.00 31.270          H  
ATOM   2376 1HE  LYS A 153     -14.547  -2.905  -6.738  1.00 31.270          H  
ATOM   2377 2HE  LYS A 153     -15.821  -3.532  -7.800  1.00 31.270          H  
ATOM   2378 1HZ  LYS A 153     -13.639  -4.171  -8.559  1.00 31.270          H  
ATOM   2379 2HZ  LYS A 153     -14.353  -3.176  -9.669  1.00 31.270          H  
ATOM   2380 3HZ  LYS A 153     -13.167  -2.594  -8.679  1.00 31.270          H  
ATOM   2381  N   PRO A 154     -18.704   3.167  -7.357  1.00 17.860          N  
ATOM   2382  CA  PRO A 154     -18.596   4.623  -7.506  1.00 17.280          C  
ATOM   2383  C   PRO A 154     -19.513   5.373  -6.554  1.00 17.110          C  
ATOM   2384  O   PRO A 154     -20.432   6.080  -6.968  1.00 16.940          O  
ATOM   2385  CB  PRO A 154     -19.029   4.833  -8.956  1.00 25.920          C  
ATOM   2386  CG  PRO A 154     -20.045   3.742  -9.191  1.00 25.920          C  
ATOM   2387  CD  PRO A 154     -19.549   2.542  -8.386  1.00 25.920          C  
ATOM   2388  HA  PRO A 154     -17.548   4.927  -7.355  1.00 20.740          H  
ATOM   2389 1HB  PRO A 154     -19.465   5.835  -9.076  1.00 31.100          H  
ATOM   2390 2HB  PRO A 154     -18.169   4.798  -9.620  1.00 31.100          H  
ATOM   2391 1HG  PRO A 154     -21.037   4.091  -8.859  1.00 31.100          H  
ATOM   2392 2HG  PRO A 154     -20.135   3.524 -10.262  1.00 31.100          H  
ATOM   2393 1HD  PRO A 154     -20.428   2.103  -7.939  1.00 31.100          H  
ATOM   2394 2HD  PRO A 154     -18.985   1.848  -9.021  1.00 31.100          H  
ATOM   2395  N   VAL A 155     -19.257   5.190  -5.283  1.00 17.240          N  
ATOM   2396  CA  VAL A 155     -20.043   5.752  -4.217  1.00 17.160          C  
ATOM   2397  C   VAL A 155     -19.214   6.732  -3.426  1.00 15.900          C  
ATOM   2398  O   VAL A 155     -18.164   6.384  -2.911  1.00 15.670          O  
ATOM   2399  CB  VAL A 155     -20.545   4.591  -3.349  1.00 24.060          C  
ATOM   2400  CG1 VAL A 155     -21.367   5.082  -2.155  1.00 24.060          C  
ATOM   2401  CG2 VAL A 155     -21.362   3.665  -4.250  1.00 24.060          C  
ATOM   2402  H   VAL A 155     -18.473   4.582  -5.051  1.00 20.690          H  
ATOM   2403  HA  VAL A 155     -20.898   6.276  -4.643  1.00 20.590          H  
ATOM   2404  HB  VAL A 155     -19.689   4.046  -2.949  1.00 28.870          H  
ATOM   2405 1HG1 VAL A 155     -21.693   4.222  -1.569  1.00 28.870          H  
ATOM   2406 2HG1 VAL A 155     -20.756   5.727  -1.526  1.00 28.870          H  
ATOM   2407 3HG1 VAL A 155     -22.237   5.635  -2.502  1.00 28.870          H  
ATOM   2408 1HG2 VAL A 155     -21.688   2.843  -3.682  1.00 28.870          H  
ATOM   2409 2HG2 VAL A 155     -22.218   4.199  -4.652  1.00 28.870          H  
ATOM   2410 3HG2 VAL A 155     -20.758   3.294  -5.070  1.00 28.870          H  
ATOM   2411  N   ASP A 156     -19.665   7.974  -3.360  1.00 15.070          N  
ATOM   2412  CA  ASP A 156     -18.958   9.027  -2.630  1.00 13.800          C  
ATOM   2413  C   ASP A 156     -17.493   9.156  -3.062  1.00 13.490          C  
ATOM   2414  O   ASP A 156     -16.609   9.356  -2.225  1.00 12.770          O  
ATOM   2415  CB  ASP A 156     -18.974   8.710  -1.136  1.00 19.830          C  
ATOM   2416  CG  ASP A 156     -20.358   8.560  -0.546  1.00 19.830          C  
ATOM   2417  OD1 ASP A 156     -21.266   9.324  -0.860  1.00 19.830          O  
ATOM   2418  OD2 ASP A 156     -20.509   7.620   0.213  1.00 19.830          O  
ATOM   2419  H   ASP A 156     -20.540   8.190  -3.820  1.00 18.080          H  
ATOM   2420  HA  ASP A 156     -19.461   9.977  -2.813  1.00 16.560          H  
ATOM   2421 1HB  ASP A 156     -18.410   7.806  -0.946  1.00 23.790          H  
ATOM   2422 2HB  ASP A 156     -18.468   9.514  -0.597  1.00 23.790          H  
ATOM   2423  N   GLU A 157     -17.236   9.046  -4.360  1.00 14.110          N  
ATOM   2424  CA  GLU A 157     -15.877   9.151  -4.879  1.00 14.130          C  
ATOM   2425  C   GLU A 157     -15.687  10.487  -5.593  1.00 13.430          C  
ATOM   2426  O   GLU A 157     -16.655  11.107  -6.033  1.00 13.190          O  
ATOM   2427  CB  GLU A 157     -15.552   7.926  -5.747  1.00 19.770          C  
ATOM   2428  CG  GLU A 157     -14.130   7.873  -6.350  1.00 19.770          C  
ATOM   2429  CD  GLU A 157     -12.979   8.000  -5.327  1.00 19.770          C  
ATOM   2430  OE1 GLU A 157     -12.992   7.343  -4.306  1.00 19.770          O  
ATOM   2431  OE2 GLU A 157     -12.092   8.798  -5.574  1.00 19.770          O  
ATOM   2432  H   GLU A 157     -18.006   8.893  -4.992  1.00 16.930          H  
ATOM   2433  HA  GLU A 157     -15.185   9.131  -4.035  1.00 16.960          H  
ATOM   2434 1HB  GLU A 157     -15.702   7.022  -5.155  1.00 23.730          H  
ATOM   2435 2HB  GLU A 157     -16.258   7.880  -6.578  1.00 23.730          H  
ATOM   2436 1HG  GLU A 157     -14.030   6.903  -6.841  1.00 23.730          H  
ATOM   2437 2HG  GLU A 157     -14.024   8.597  -7.114  1.00 23.730          H  
ATOM   2438  N   ASN A 158     -14.434  10.936  -5.688  1.00 13.170          N  
ATOM   2439  CA  ASN A 158     -14.084  12.212  -6.305  1.00 12.620          C  
ATOM   2440  C   ASN A 158     -13.569  12.114  -7.748  1.00 13.490          C  
ATOM   2441  O   ASN A 158     -13.080  13.097  -8.306  1.00 13.580          O  
ATOM   2442  CB  ASN A 158     -13.033  12.878  -5.440  1.00 17.890          C  
ATOM   2443  CG  ASN A 158     -13.558  13.310  -4.077  1.00 17.890          C  
ATOM   2444  OD1 ASN A 158     -14.670  13.848  -4.012  1.00 17.890          O  
ATOM   2445  ND2 ASN A 158     -12.814  13.095  -2.989  1.00 17.890          N  
ATOM   2446  H   ASN A 158     -13.684  10.352  -5.318  1.00 15.800          H  
ATOM   2447  HA  ASN A 158     -14.980  12.834  -6.325  1.00 15.140          H  
ATOM   2448 1HB  ASN A 158     -12.200  12.188  -5.295  1.00 21.470          H  
ATOM   2449 2HB  ASN A 158     -12.660  13.747  -5.964  1.00 21.470          H  
ATOM   2450 1HD2 ASN A 158     -13.165  13.379  -2.097  1.00 21.470          H  
ATOM   2451 2HD2 ASN A 158     -11.879  12.653  -3.005  1.00 21.470          H  
ATOM   2452  N   HIS A 159     -13.684  10.934  -8.347  1.00 14.150          N  
ATOM   2453  CA  HIS A 159     -13.166  10.674  -9.690  1.00 15.060          C  
ATOM   2454  C   HIS A 159     -14.155   9.919 -10.583  1.00 15.710          C  
ATOM   2455  O   HIS A 159     -15.082   9.275 -10.092  1.00 16.500          O  
ATOM   2456  CB  HIS A 159     -11.848   9.900  -9.601  1.00 20.720          C  
ATOM   2457  CG  HIS A 159     -10.789  10.654  -8.855  1.00 20.720          C  
ATOM   2458  ND1 HIS A 159     -10.677  10.614  -7.477  1.00 20.720          N  
ATOM   2459  CD2 HIS A 159      -9.823  11.499  -9.288  1.00 20.720          C  
ATOM   2460  CE1 HIS A 159      -9.682  11.401  -7.101  1.00 20.720          C  
ATOM   2461  NE2 HIS A 159      -9.149  11.950  -8.174  1.00 20.720          N  
ATOM   2462  H   HIS A 159     -14.133  10.186  -7.840  1.00 16.980          H  
ATOM   2463  HA  HIS A 159     -12.950  11.622 -10.167  1.00 18.070          H  
ATOM   2464 1HB  HIS A 159     -12.017   8.942  -9.102  1.00 24.860          H  
ATOM   2465 2HB  HIS A 159     -11.480   9.690 -10.605  1.00 24.860          H  
ATOM   2466  HD1 HIS A 159     -11.178   9.972  -6.842  1.00 24.860          H  
ATOM   2467  HD2 HIS A 159      -9.537  11.846 -10.281  1.00 24.860          H  
ATOM   2468  HE1 HIS A 159      -9.429  11.518  -6.063  1.00 24.860          H  
ATOM   2469  N   GLN A 160     -13.952  10.015 -11.901  1.00 15.450          N  
ATOM   2470  CA  GLN A 160     -14.776   9.281 -12.871  1.00 16.050          C  
ATOM   2471  C   GLN A 160     -14.658   7.756 -12.763  1.00 17.040          C  
ATOM   2472  O   GLN A 160     -15.636   7.046 -13.005  1.00 17.720          O  
ATOM   2473  CB  GLN A 160     -14.443   9.695 -14.320  1.00 22.230          C  
ATOM   2474  CG  GLN A 160     -14.888  11.087 -14.647  1.00 22.230          C  
ATOM   2475  CD  GLN A 160     -14.622  11.607 -16.067  1.00 22.230          C  
ATOM   2476  OE1 GLN A 160     -14.185  10.877 -16.984  1.00 22.230          O  
ATOM   2477  NE2 GLN A 160     -14.905  12.904 -16.214  1.00 22.230          N  
ATOM   2478  H   GLN A 160     -13.199  10.629 -12.212  1.00 18.540          H  
ATOM   2479  HA  GLN A 160     -15.815   9.539 -12.682  1.00 19.260          H  
ATOM   2480 1HB  GLN A 160     -13.363   9.643 -14.473  1.00 26.680          H  
ATOM   2481 2HB  GLN A 160     -14.913   9.006 -15.018  1.00 26.680          H  
ATOM   2482 1HG  GLN A 160     -15.948  11.163 -14.472  1.00 26.680          H  
ATOM   2483 2HG  GLN A 160     -14.360  11.731 -13.979  1.00 26.680          H  
ATOM   2484 1HE2 GLN A 160     -14.768  13.413 -17.098  1.00 26.680          H  
ATOM   2485 2HE2 GLN A 160     -15.255  13.410 -15.395  1.00 26.680          H  
ATOM   2486  N   GLN A 161     -13.468   7.253 -12.446  1.00 17.110          N  
ATOM   2487  CA  GLN A 161     -13.240   5.815 -12.342  1.00 18.010          C  
ATOM   2488  C   GLN A 161     -13.732   5.309 -10.988  1.00 18.710          C  
ATOM   2489  O   GLN A 161     -13.606   6.001  -9.985  1.00 18.570          O  
ATOM   2490  CB  GLN A 161     -11.749   5.512 -12.509  1.00 24.850          C  
ATOM   2491  CG  GLN A 161     -11.178   5.998 -13.835  1.00 24.850          C  
ATOM   2492  CD  GLN A 161     -10.761   7.469 -13.770  1.00 24.850          C  
ATOM   2493  OE1 GLN A 161     -11.070   8.181 -12.800  1.00 24.850          O  
ATOM   2494  NE2 GLN A 161     -10.066   7.928 -14.789  1.00 24.850          N  
ATOM   2495  H   GLN A 161     -12.694   7.894 -12.274  1.00 20.530          H  
ATOM   2496  HA  GLN A 161     -13.806   5.309 -13.123  1.00 21.610          H  
ATOM   2497 1HB  GLN A 161     -11.184   5.975 -11.696  1.00 29.820          H  
ATOM   2498 2HB  GLN A 161     -11.587   4.438 -12.447  1.00 29.820          H  
ATOM   2499 1HG  GLN A 161     -10.299   5.402 -14.092  1.00 29.820          H  
ATOM   2500 2HG  GLN A 161     -11.944   5.895 -14.604  1.00 29.820          H  
ATOM   2501 1HE2 GLN A 161      -9.762   8.888 -14.797  1.00 29.820          H  
ATOM   2502 2HE2 GLN A 161      -9.833   7.325 -15.552  1.00 29.820          H  
ATOM   2503  N   ASP A 162     -14.205   4.060 -10.923  1.00 19.510          N  
ATOM   2504  CA  ASP A 162     -14.660   3.485  -9.663  1.00 20.250          C  
ATOM   2505  C   ASP A 162     -13.615   2.625  -8.935  1.00 20.720          C  
ATOM   2506  O   ASP A 162     -13.904   1.992  -7.913  1.00 21.500          O  
ATOM   2507  CB  ASP A 162     -15.920   2.693  -9.954  1.00 28.050          C  
ATOM   2508  CG  ASP A 162     -15.668   1.619 -10.959  1.00 28.050          C  
ATOM   2509  OD1 ASP A 162     -14.620   1.696 -11.585  1.00 28.050          O  
ATOM   2510  OD2 ASP A 162     -16.490   0.745 -11.134  1.00 28.050          O  
ATOM   2511  H   ASP A 162     -14.283   3.462 -11.753  1.00 23.410          H  
ATOM   2512  HA  ASP A 162     -14.927   4.309  -9.000  1.00 24.300          H  
ATOM   2513 1HB  ASP A 162     -16.304   2.288  -9.059  1.00 33.660          H  
ATOM   2514 2HB  ASP A 162     -16.661   3.353 -10.358  1.00 33.660          H  
ATOM   2515  N   GLY A 163     -12.387   2.641  -9.426  1.00 20.330          N  
ATOM   2516  CA  GLY A 163     -11.301   1.892  -8.811  1.00 20.800          C  
ATOM   2517  C   GLY A 163     -10.566   2.789  -7.836  1.00 20.490          C  
ATOM   2518  O   GLY A 163     -11.083   3.842  -7.451  1.00 19.600          O  
ATOM   2519  H   GLY A 163     -12.224   3.187 -10.259  1.00 24.400          H  
ATOM   2520 1HA  GLY A 163     -11.691   1.018  -8.291  1.00 24.960          H  
ATOM   2521 2HA  GLY A 163     -10.612   1.539  -9.580  1.00 24.960          H  
ATOM   2522  N   ASP A 164      -9.376   2.360  -7.409  1.00 21.270          N  
ATOM   2523  CA  ASP A 164      -8.567   3.138  -6.478  1.00 21.220          C  
ATOM   2524  C   ASP A 164      -7.477   3.834  -7.278  1.00 21.330          C  
ATOM   2525  O   ASP A 164      -6.996   4.917  -6.930  1.00 21.310          O  
ATOM   2526  CB  ASP A 164      -7.950   2.239  -5.410  1.00 29.730          C  
ATOM   2527  CG  ASP A 164      -8.980   1.546  -4.534  1.00 29.730          C  
ATOM   2528  OD1 ASP A 164      -9.778   2.218  -3.924  1.00 29.730          O  
ATOM   2529  OD2 ASP A 164      -8.952   0.340  -4.477  1.00 29.730          O  
ATOM   2530  H   ASP A 164      -8.987   1.484  -7.774  1.00 25.520          H  
ATOM   2531  HA  ASP A 164      -9.190   3.893  -5.998  1.00 25.460          H  
ATOM   2532 1HB  ASP A 164      -7.327   1.480  -5.894  1.00 35.670          H  
ATOM   2533 2HB  ASP A 164      -7.307   2.835  -4.771  1.00 35.670          H  
ATOM   2534  N   GLU A 165      -7.067   3.142  -8.333  1.00 21.490          N  
ATOM   2535  CA  GLU A 165      -6.027   3.526  -9.259  1.00 21.690          C  
ATOM   2536  C   GLU A 165      -6.414   4.767 -10.062  1.00 21.240          C  
ATOM   2537  O   GLU A 165      -7.526   4.860 -10.581  1.00 20.630          O  
ATOM   2538  CB  GLU A 165      -5.799   2.350 -10.218  1.00 30.290          C  
ATOM   2539  CG  GLU A 165      -5.313   1.033  -9.561  1.00 30.290          C  
ATOM   2540  CD  GLU A 165      -6.451   0.110  -9.020  1.00 30.290          C  
ATOM   2541  OE1 GLU A 165      -7.553   0.591  -8.736  1.00 30.290          O  
ATOM   2542  OE2 GLU A 165      -6.201  -1.064  -8.904  1.00 30.290          O  
ATOM   2543  H   GLU A 165      -7.518   2.250  -8.511  1.00 25.790          H  
ATOM   2544  HA  GLU A 165      -5.118   3.741  -8.701  1.00 26.030          H  
ATOM   2545 1HB  GLU A 165      -6.735   2.127 -10.729  1.00 36.340          H  
ATOM   2546 2HB  GLU A 165      -5.087   2.628 -10.981  1.00 36.340          H  
ATOM   2547 1HG  GLU A 165      -4.739   0.476 -10.304  1.00 36.340          H  
ATOM   2548 2HG  GLU A 165      -4.638   1.276  -8.749  1.00 36.340          H  
ATOM   2549  N   ASP A 166      -5.479   5.692 -10.229  1.00 21.580          N  
ATOM   2550  CA  ASP A 166      -5.707   6.869 -11.060  1.00 21.290          C  
ATOM   2551  C   ASP A 166      -5.363   6.527 -12.516  1.00 21.400          C  
ATOM   2552  O   ASP A 166      -4.922   5.417 -12.814  1.00 22.020          O  
ATOM   2553  CB  ASP A 166      -4.851   8.040 -10.528  1.00 29.920          C  
ATOM   2554  CG  ASP A 166      -5.357   9.445 -10.904  1.00 29.920          C  
ATOM   2555  OD1 ASP A 166      -5.988   9.575 -11.928  1.00 29.920          O  
ATOM   2556  OD2 ASP A 166      -5.118  10.355 -10.161  1.00 29.920          O  
ATOM   2557  H   ASP A 166      -4.599   5.589  -9.753  1.00 25.900          H  
ATOM   2558  HA  ASP A 166      -6.761   7.147 -11.005  1.00 25.550          H  
ATOM   2559 1HB  ASP A 166      -4.802   7.975  -9.442  1.00 35.910          H  
ATOM   2560 2HB  ASP A 166      -3.833   7.937 -10.900  1.00 35.910          H  
ATOM   2561  N   SER A 167      -5.514   7.482 -13.429  1.00 20.820          N  
ATOM   2562  CA  SER A 167      -5.200   7.244 -14.845  1.00 20.850          C  
ATOM   2563  C   SER A 167      -3.690   7.142 -15.036  1.00 20.460          C  
ATOM   2564  O   SER A 167      -3.182   6.563 -16.001  1.00 20.580          O  
ATOM   2565  CB  SER A 167      -5.740   8.370 -15.701  1.00 29.180          C  
ATOM   2566  OG  SER A 167      -5.034   9.553 -15.466  1.00 29.180          O  
ATOM   2567  H   SER A 167      -5.873   8.390 -13.128  1.00 24.980          H  
ATOM   2568  HA  SER A 167      -5.658   6.303 -15.154  1.00 25.020          H  
ATOM   2569 1HB  SER A 167      -5.672   8.101 -16.747  1.00 35.010          H  
ATOM   2570 2HB  SER A 167      -6.793   8.526 -15.474  1.00 35.010          H  
ATOM   2571  HG  SER A 167      -5.386  10.204 -16.107  1.00 35.010          H  
ATOM   2572  N   LEU A 168      -2.970   7.629 -14.040  1.00 20.040          N  
ATOM   2573  CA  LEU A 168      -1.521   7.651 -14.018  1.00 19.670          C  
ATOM   2574  C   LEU A 168      -0.942   6.426 -13.301  1.00 20.280          C  
ATOM   2575  O   LEU A 168       0.264   6.376 -13.010  1.00 20.270          O  
ATOM   2576  CB  LEU A 168      -1.046   8.941 -13.340  1.00 27.690          C  
ATOM   2577  CG  LEU A 168      -1.498  10.286 -14.009  1.00 27.690          C  
ATOM   2578  CD1 LEU A 168      -0.984  11.449 -13.157  1.00 27.690          C  
ATOM   2579  CD2 LEU A 168      -0.988  10.381 -15.465  1.00 27.690          C  
ATOM   2580  H   LEU A 168      -3.489   8.057 -13.285  1.00 24.050          H  
ATOM   2581  HA  LEU A 168      -1.158   7.620 -15.042  1.00 23.600          H  
ATOM   2582 1HB  LEU A 168      -1.425   8.945 -12.319  1.00 33.220          H  
ATOM   2583 2HB  LEU A 168       0.042   8.936 -13.307  1.00 33.220          H  
ATOM   2584  HG  LEU A 168      -2.591  10.335 -14.018  1.00 33.220          H  
ATOM   2585 1HD1 LEU A 168      -1.315  12.393 -13.591  1.00 33.220          H  
ATOM   2586 2HD1 LEU A 168      -1.383  11.354 -12.154  1.00 33.220          H  
ATOM   2587 3HD1 LEU A 168       0.104  11.427 -13.121  1.00 33.220          H  
ATOM   2588 1HD2 LEU A 168      -1.321  11.322 -15.903  1.00 33.220          H  
ATOM   2589 2HD2 LEU A 168       0.100  10.340 -15.479  1.00 33.220          H  
ATOM   2590 3HD2 LEU A 168      -1.384   9.564 -16.063  1.00 33.220          H  
ATOM   2591  N   VAL A 169      -1.800   5.462 -12.957  1.00 20.860          N  
ATOM   2592  CA  VAL A 169      -1.375   4.248 -12.277  1.00 21.390          C  
ATOM   2593  C   VAL A 169      -1.339   3.044 -13.215  1.00 22.500          C  
ATOM   2594  O   VAL A 169      -2.313   2.735 -13.896  1.00 22.680          O  
ATOM   2595  CB  VAL A 169      -2.295   3.968 -11.074  1.00 29.730          C  
ATOM   2596  CG1 VAL A 169      -1.932   2.677 -10.421  1.00 29.730          C  
ATOM   2597  CG2 VAL A 169      -2.140   5.087 -10.051  1.00 29.730          C  
ATOM   2598  H   VAL A 169      -2.794   5.543 -13.194  1.00 25.030          H  
ATOM   2599  HA  VAL A 169      -0.367   4.404 -11.896  1.00 25.670          H  
ATOM   2600  HB  VAL A 169      -3.319   3.914 -11.416  1.00 35.680          H  
ATOM   2601 1HG1 VAL A 169      -2.578   2.500  -9.564  1.00 35.680          H  
ATOM   2602 2HG1 VAL A 169      -2.038   1.846 -11.118  1.00 35.680          H  
ATOM   2603 3HG1 VAL A 169      -0.911   2.758 -10.100  1.00 35.680          H  
ATOM   2604 1HG2 VAL A 169      -2.786   4.895  -9.197  1.00 35.680          H  
ATOM   2605 2HG2 VAL A 169      -1.107   5.123  -9.717  1.00 35.680          H  
ATOM   2606 3HG2 VAL A 169      -2.409   6.031 -10.510  1.00 35.680          H  
ATOM   2607  N   SER A 170      -0.194   2.366 -13.231  1.00 23.280          N  
ATOM   2608  CA  SER A 170       0.038   1.174 -14.048  1.00 24.430          C  
ATOM   2609  C   SER A 170      -0.892   0.011 -13.735  1.00 24.500          C  
ATOM   2610  O   SER A 170      -1.280  -0.224 -12.590  1.00 23.900          O  
ATOM   2611  CB  SER A 170       1.461   0.683 -13.929  1.00 33.740          C  
ATOM   2612  OG  SER A 170       1.599  -0.555 -14.592  1.00 33.740          O  
ATOM   2613  H   SER A 170       0.557   2.714 -12.652  1.00 27.940          H  
ATOM   2614  HA  SER A 170      -0.130   1.455 -15.088  1.00 29.320          H  
ATOM   2615 1HB  SER A 170       2.133   1.414 -14.375  1.00 40.490          H  
ATOM   2616 2HB  SER A 170       1.743   0.578 -12.894  1.00 40.490          H  
ATOM   2617  HG  SER A 170       2.541  -0.770 -14.540  1.00 40.490          H  
ATOM   2618  N   HIS A 171      -1.204  -0.771 -14.759  1.00 25.310          N  
ATOM   2619  CA  HIS A 171      -2.098  -1.920 -14.625  1.00 25.520          C  
ATOM   2620  C   HIS A 171      -1.454  -3.079 -13.868  1.00 25.890          C  
ATOM   2621  O   HIS A 171      -2.125  -4.046 -13.506  1.00 26.260          O  
ATOM   2622  CB  HIS A 171      -2.560  -2.375 -16.014  1.00 35.640          C  
ATOM   2623  CG  HIS A 171      -3.471  -1.368 -16.669  1.00 35.640          C  
ATOM   2624  ND1 HIS A 171      -4.754  -1.133 -16.218  1.00 35.640          N  
ATOM   2625  CD2 HIS A 171      -3.278  -0.521 -17.717  1.00 35.640          C  
ATOM   2626  CE1 HIS A 171      -5.313  -0.187 -16.954  1.00 35.640          C  
ATOM   2627  NE2 HIS A 171      -4.436   0.211 -17.872  1.00 35.640          N  
ATOM   2628  H   HIS A 171      -0.829  -0.536 -15.667  1.00 30.370          H  
ATOM   2629  HA  HIS A 171      -2.981  -1.615 -14.065  1.00 30.620          H  
ATOM   2630 1HB  HIS A 171      -1.692  -2.536 -16.656  1.00 42.770          H  
ATOM   2631 2HB  HIS A 171      -3.089  -3.324 -15.932  1.00 42.770          H  
ATOM   2632  HD1 HIS A 171      -5.273  -1.730 -15.599  1.00 42.770          H  
ATOM   2633  HD2 HIS A 171      -2.428  -0.342 -18.376  1.00 42.770          H  
ATOM   2634  HE1 HIS A 171      -6.335   0.148 -16.748  1.00 42.770          H  
ATOM   2635  N   PHE A 172      -0.150  -2.975 -13.632  1.00 25.860          N  
ATOM   2636  CA  PHE A 172       0.600  -3.987 -12.906  1.00 26.300          C  
ATOM   2637  C   PHE A 172       1.096  -3.426 -11.568  1.00 26.770          C  
ATOM   2638  O   PHE A 172       2.036  -3.953 -10.968  1.00 27.330          O  
ATOM   2639  CB  PHE A 172       1.759  -4.446 -13.773  1.00 36.640          C  
ATOM   2640  CG  PHE A 172       1.262  -4.958 -15.087  1.00 36.640          C  
ATOM   2641  CD1 PHE A 172       1.346  -4.158 -16.221  1.00 36.640          C  
ATOM   2642  CD2 PHE A 172       0.678  -6.207 -15.198  1.00 36.640          C  
ATOM   2643  CE1 PHE A 172       0.865  -4.601 -17.431  1.00 36.640          C  
ATOM   2644  CE2 PHE A 172       0.196  -6.651 -16.409  1.00 36.640          C  
ATOM   2645  CZ  PHE A 172       0.290  -5.846 -17.526  1.00 36.640          C  
ATOM   2646  H   PHE A 172       0.337  -2.147 -13.974  1.00 31.030          H  
ATOM   2647  HA  PHE A 172      -0.055  -4.833 -12.702  1.00 31.560          H  
ATOM   2648 1HB  PHE A 172       2.442  -3.620 -13.952  1.00 43.970          H  
ATOM   2649 2HB  PHE A 172       2.310  -5.241 -13.272  1.00 43.970          H  
ATOM   2650  HD1 PHE A 172       1.797  -3.170 -16.146  1.00 43.970          H  
ATOM   2651  HD2 PHE A 172       0.597  -6.841 -14.314  1.00 43.970          H  
ATOM   2652  HE1 PHE A 172       0.938  -3.964 -18.313  1.00 43.970          H  
ATOM   2653  HE2 PHE A 172      -0.264  -7.636 -16.486  1.00 43.970          H  
ATOM   2654  HZ  PHE A 172      -0.093  -6.197 -18.483  1.00 43.970          H  
ATOM   2655  N   TYR A 173       0.474  -2.334 -11.135  1.00 26.570          N  
ATOM   2656  CA  TYR A 173       0.789  -1.599  -9.915  1.00 26.980          C  
ATOM   2657  C   TYR A 173       0.236  -2.222  -8.629  1.00 27.460          C  
ATOM   2658  O   TYR A 173      -0.735  -2.988  -8.637  1.00 27.940          O  
ATOM   2659  CB  TYR A 173       0.329  -0.157 -10.062  1.00 37.610          C  
ATOM   2660  CG  TYR A 173       0.805   0.789  -9.018  1.00 37.610          C  
ATOM   2661  CD1 TYR A 173       2.106   1.253  -9.045  1.00 37.610          C  
ATOM   2662  CD2 TYR A 173      -0.051   1.231  -8.064  1.00 37.610          C  
ATOM   2663  CE1 TYR A 173       2.524   2.154  -8.096  1.00 37.610          C  
ATOM   2664  CE2 TYR A 173       0.359   2.109  -7.142  1.00 37.610          C  
ATOM   2665  CZ  TYR A 173       1.628   2.579  -7.142  1.00 37.610          C  
ATOM   2666  OH  TYR A 173       2.011   3.483  -6.205  1.00 37.610          O  
ATOM   2667  H   TYR A 173      -0.293  -1.950 -11.695  1.00 31.880          H  
ATOM   2668  HA  TYR A 173       1.876  -1.589  -9.814  1.00 32.380          H  
ATOM   2669 1HB  TYR A 173       0.641   0.223 -11.006  1.00 45.130          H  
ATOM   2670 2HB  TYR A 173      -0.760  -0.140 -10.054  1.00 45.130          H  
ATOM   2671  HD1 TYR A 173       2.794   0.909  -9.817  1.00 45.130          H  
ATOM   2672  HD2 TYR A 173      -1.079   0.877  -8.055  1.00 45.130          H  
ATOM   2673  HE1 TYR A 173       3.546   2.531  -8.106  1.00 45.130          H  
ATOM   2674  HE2 TYR A 173      -0.324   2.436  -6.420  1.00 45.130          H  
ATOM   2675  HH  TYR A 173       2.946   3.681  -6.316  1.00 45.130          H  
ATOM   2676  N   THR A 174       0.891  -1.884  -7.526  1.00 27.360          N  
ATOM   2677  CA  THR A 174       0.538  -2.273  -6.165  1.00 27.830          C  
ATOM   2678  C   THR A 174      -0.624  -1.439  -5.639  1.00 27.270          C  
ATOM   2679  O   THR A 174      -1.316  -0.779  -6.402  1.00 26.340          O  
ATOM   2680  CB  THR A 174       1.743  -2.109  -5.222  1.00 38.770          C  
ATOM   2681  OG1 THR A 174       1.411  -2.665  -3.934  1.00 38.770          O  
ATOM   2682  CG2 THR A 174       2.128  -0.608  -5.089  1.00 38.770          C  
ATOM   2683  H   THR A 174       1.693  -1.285  -7.647  1.00 32.830          H  
ATOM   2684  HA  THR A 174       0.233  -3.319  -6.171  1.00 33.400          H  
ATOM   2685  HB  THR A 174       2.593  -2.656  -5.626  1.00 46.530          H  
ATOM   2686  HG1 THR A 174       1.435  -3.633  -3.992  1.00 46.530          H  
ATOM   2687 1HG2 THR A 174       2.986  -0.520  -4.428  1.00 46.530          H  
ATOM   2688 2HG2 THR A 174       2.390  -0.211  -6.062  1.00 46.530          H  
ATOM   2689 3HG2 THR A 174       1.311  -0.020  -4.686  1.00 46.530          H  
ATOM   2690  N   ASN A 175      -0.892  -1.512  -4.347  1.00 27.850          N  
ATOM   2691  CA  ASN A 175      -2.053  -0.819  -3.798  1.00 27.420          C  
ATOM   2692  C   ASN A 175      -1.755   0.692  -3.633  1.00 27.100          C  
ATOM   2693  O   ASN A 175      -0.961   1.072  -2.764  1.00 27.570          O  
ATOM   2694  CB  ASN A 175      -2.458  -1.445  -2.481  1.00 38.560          C  
ATOM   2695  CG  ASN A 175      -2.973  -2.849  -2.654  1.00 38.560          C  
ATOM   2696  OD1 ASN A 175      -3.755  -3.147  -3.567  1.00 38.560          O  
ATOM   2697  ND2 ASN A 175      -2.545  -3.729  -1.787  1.00 38.560          N  
ATOM   2698  H   ASN A 175      -0.260  -2.057  -3.773  1.00 33.420          H  
ATOM   2699  HA  ASN A 175      -2.868  -0.977  -4.489  1.00 32.900          H  
ATOM   2700 1HB  ASN A 175      -1.601  -1.463  -1.808  1.00 46.270          H  
ATOM   2701 2HB  ASN A 175      -3.233  -0.838  -2.014  1.00 46.270          H  
ATOM   2702 1HD2 ASN A 175      -2.851  -4.680  -1.849  1.00 46.270          H  
ATOM   2703 2HD2 ASN A 175      -1.914  -3.456  -1.062  1.00 46.270          H  
ATOM   2704  N   PRO A 176      -2.414   1.578  -4.426  1.00 26.310          N  
ATOM   2705  CA  PRO A 176      -2.173   3.010  -4.520  1.00 25.950          C  
ATOM   2706  C   PRO A 176      -2.626   3.750  -3.299  1.00 26.340          C  
ATOM   2707  O   PRO A 176      -3.523   3.302  -2.587  1.00 26.680          O  
ATOM   2708  CB  PRO A 176      -3.033   3.428  -5.723  1.00 38.920          C  
ATOM   2709  CG  PRO A 176      -4.168   2.448  -5.724  1.00 38.920          C  
ATOM   2710  CD  PRO A 176      -3.575   1.139  -5.250  1.00 38.920          C  
ATOM   2711  HA  PRO A 176      -1.106   3.198  -4.671  1.00 31.140          H  
ATOM   2712 1HB  PRO A 176      -3.379   4.465  -5.602  1.00 46.710          H  
ATOM   2713 2HB  PRO A 176      -2.446   3.393  -6.652  1.00 46.710          H  
ATOM   2714 1HG  PRO A 176      -4.959   2.813  -5.053  1.00 46.710          H  
ATOM   2715 2HG  PRO A 176      -4.616   2.375  -6.717  1.00 46.710          H  
ATOM   2716 1HD  PRO A 176      -4.331   0.628  -4.632  1.00 46.710          H  
ATOM   2717 2HD  PRO A 176      -3.268   0.551  -6.127  1.00 46.710          H  
ATOM   2718  N   ILE A 177      -2.043   4.923  -3.113  1.00 26.250          N  
ATOM   2719  CA  ILE A 177      -2.414   5.794  -2.023  1.00 26.560          C  
ATOM   2720  C   ILE A 177      -2.732   7.215  -2.444  1.00 26.080          C  
ATOM   2721  O   ILE A 177      -2.203   8.157  -1.868  1.00 26.300          O  
ATOM   2722  CB  ILE A 177      -1.279   5.845  -1.009  1.00 37.060          C  
ATOM   2723  CG1 ILE A 177       0.067   6.238  -1.706  1.00 37.060          C  
ATOM   2724  CG2 ILE A 177      -1.195   4.499  -0.297  1.00 37.060          C  
ATOM   2725  CD1 ILE A 177       1.165   6.597  -0.751  1.00 37.060          C  
ATOM   2726  H   ILE A 177      -1.309   5.206  -3.745  1.00 31.500          H  
ATOM   2727  HA  ILE A 177      -3.299   5.379  -1.539  1.00 31.870          H  
ATOM   2728  HB  ILE A 177      -1.485   6.620  -0.329  1.00 44.470          H  
ATOM   2729 1HG1 ILE A 177       0.417   5.400  -2.308  1.00 44.470          H  
ATOM   2730 2HG1 ILE A 177      -0.085   7.099  -2.352  1.00 44.470          H  
ATOM   2731 1HG2 ILE A 177      -0.422   4.515   0.451  1.00 44.470          H  
ATOM   2732 2HG2 ILE A 177      -2.149   4.289   0.182  1.00 44.470          H  
ATOM   2733 3HG2 ILE A 177      -0.972   3.709  -1.015  1.00 44.470          H  
ATOM   2734 1HD1 ILE A 177       2.062   6.858  -1.311  1.00 44.470          H  
ATOM   2735 2HD1 ILE A 177       0.856   7.450  -0.147  1.00 44.470          H  
ATOM   2736 3HD1 ILE A 177       1.391   5.760  -0.111  1.00 44.470          H  
ATOM   2737  N   ALA A 178      -3.608   7.382  -3.427  1.00 25.440          N  
ATOM   2738  CA  ALA A 178      -4.021   8.720  -3.834  1.00 24.980          C  
ATOM   2739  C   ALA A 178      -2.826   9.654  -4.055  1.00 25.060          C  
ATOM   2740  O   ALA A 178      -2.817  10.778  -3.564  1.00 25.110          O  
ATOM   2741  CB  ALA A 178      -4.939   9.296  -2.785  1.00 35.160          C  
ATOM   2742  H   ALA A 178      -4.024   6.575  -3.874  1.00 30.530          H  
ATOM   2743  HA  ALA A 178      -4.560   8.632  -4.778  1.00 29.980          H  
ATOM   2744 1HB  ALA A 178      -5.258  10.242  -3.131  1.00 42.190          H  
ATOM   2745 2HB  ALA A 178      -5.801   8.647  -2.650  1.00 42.190          H  
ATOM   2746 3HB  ALA A 178      -4.409   9.403  -1.833  1.00 42.190          H  
ATOM   2747  N   LYS A 179      -1.847   9.196  -4.823  1.00 25.070          N  
ATOM   2748  CA  LYS A 179      -0.612   9.932  -5.053  1.00 25.160          C  
ATOM   2749  C   LYS A 179      -0.877  11.311  -5.667  1.00 24.160          C  
ATOM   2750  O   LYS A 179      -1.901  11.489  -6.330  1.00 23.310          O  
ATOM   2751  CB  LYS A 179       0.289   9.114  -6.002  1.00 35.190          C  
ATOM   2752  CG  LYS A 179      -0.219   8.990  -7.451  1.00 35.190          C  
ATOM   2753  CD  LYS A 179       0.758   8.150  -8.281  1.00 35.190          C  
ATOM   2754  CE  LYS A 179       0.343   8.031  -9.746  1.00 35.190          C  
ATOM   2755  NZ  LYS A 179       1.309   7.182 -10.510  1.00 35.190          N  
ATOM   2756  H   LYS A 179      -1.952   8.274  -5.211  1.00 30.080          H  
ATOM   2757  HA  LYS A 179      -0.122  10.047  -4.090  1.00 30.190          H  
ATOM   2758 1HB  LYS A 179       1.281   9.518  -6.062  1.00 42.230          H  
ATOM   2759 2HB  LYS A 179       0.384   8.104  -5.604  1.00 42.230          H  
ATOM   2760 1HG  LYS A 179      -1.209   8.538  -7.466  1.00 42.230          H  
ATOM   2761 2HG  LYS A 179      -0.288   9.987  -7.899  1.00 42.230          H  
ATOM   2762 1HD  LYS A 179       1.747   8.607  -8.233  1.00 42.230          H  
ATOM   2763 2HD  LYS A 179       0.821   7.147  -7.857  1.00 42.230          H  
ATOM   2764 1HE  LYS A 179      -0.640   7.583  -9.798  1.00 42.230          H  
ATOM   2765 2HE  LYS A 179       0.301   9.021 -10.202  1.00 42.230          H  
ATOM   2766 1HZ  LYS A 179       1.009   7.079 -11.502  1.00 42.230          H  
ATOM   2767 2HZ  LYS A 179       2.227   7.592 -10.483  1.00 42.230          H  
ATOM   2768 3HZ  LYS A 179       1.342   6.266 -10.097  1.00 42.230          H  
ATOM   2769  N   PRO A 180       0.033  12.297  -5.477  1.00 24.300          N  
ATOM   2770  CA  PRO A 180      -0.005  13.629  -6.050  1.00 23.450          C  
ATOM   2771  C   PRO A 180       0.189  13.525  -7.547  1.00 22.790          C  
ATOM   2772  O   PRO A 180       0.777  12.556  -8.031  1.00 23.340          O  
ATOM   2773  CB  PRO A 180       1.161  14.348  -5.365  1.00 35.170          C  
ATOM   2774  CG  PRO A 180       2.107  13.249  -4.961  1.00 35.170          C  
ATOM   2775  CD  PRO A 180       1.218  12.082  -4.606  1.00 35.170          C  
ATOM   2776  HA  PRO A 180      -0.967  14.105  -5.811  1.00 28.140          H  
ATOM   2777 1HB  PRO A 180       1.619  15.064  -6.069  1.00 42.210          H  
ATOM   2778 2HB  PRO A 180       0.792  14.931  -4.510  1.00 42.210          H  
ATOM   2779 1HG  PRO A 180       2.787  13.013  -5.798  1.00 42.210          H  
ATOM   2780 2HG  PRO A 180       2.740  13.572  -4.120  1.00 42.210          H  
ATOM   2781 1HD  PRO A 180       1.760  11.181  -4.824  1.00 42.210          H  
ATOM   2782 2HD  PRO A 180       0.934  12.136  -3.574  1.00 42.210          H  
ATOM   2783  N   ILE A 181      -0.286  14.523  -8.268  1.00 21.640          N  
ATOM   2784  CA  ILE A 181      -0.183  14.530  -9.710  1.00 20.930          C  
ATOM   2785  C   ILE A 181       0.501  15.819 -10.180  1.00 20.420          C  
ATOM   2786  O   ILE A 181       0.550  16.776  -9.405  1.00 19.910          O  
ATOM   2787  CB  ILE A 181      -1.615  14.428 -10.277  1.00 29.590          C  
ATOM   2788  CG1 ILE A 181      -2.424  15.687  -9.817  1.00 29.590          C  
ATOM   2789  CG2 ILE A 181      -2.274  13.119  -9.760  1.00 29.590          C  
ATOM   2790  CD1 ILE A 181      -3.773  15.852 -10.407  1.00 29.590          C  
ATOM   2791  H   ILE A 181      -0.724  15.305  -7.803  1.00 25.970          H  
ATOM   2792  HA  ILE A 181       0.380  13.654  -9.999  1.00 25.120          H  
ATOM   2793  HB  ILE A 181      -1.588  14.417 -11.361  1.00 35.500          H  
ATOM   2794 1HG1 ILE A 181      -2.542  15.651  -8.746  1.00 35.500          H  
ATOM   2795 2HG1 ILE A 181      -1.869  16.586 -10.083  1.00 35.500          H  
ATOM   2796 1HG2 ILE A 181      -3.284  13.011 -10.151  1.00 35.500          H  
ATOM   2797 2HG2 ILE A 181      -1.683  12.269 -10.076  1.00 35.500          H  
ATOM   2798 3HG2 ILE A 181      -2.324  13.121  -8.672  1.00 35.500          H  
ATOM   2799 1HD1 ILE A 181      -4.189  16.758  -9.996  1.00 35.500          H  
ATOM   2800 2HD1 ILE A 181      -3.697  15.935 -11.490  1.00 35.500          H  
ATOM   2801 3HD1 ILE A 181      -4.413  15.011 -10.148  1.00 35.500          H  
ATOM   2802  N   PRO A 182       1.074  15.866 -11.401  1.00 20.590          N  
ATOM   2803  CA  PRO A 182       1.635  17.053 -12.029  1.00 20.150          C  
ATOM   2804  C   PRO A 182       0.571  18.118 -12.213  1.00 19.760          C  
ATOM   2805  O   PRO A 182      -0.570  17.788 -12.538  1.00 19.320          O  
ATOM   2806  CB  PRO A 182       2.110  16.534 -13.392  1.00 30.220          C  
ATOM   2807  CG  PRO A 182       2.311  15.050 -13.198  1.00 30.220          C  
ATOM   2808  CD  PRO A 182       1.243  14.634 -12.211  1.00 30.220          C  
ATOM   2809  HA  PRO A 182       2.472  17.433 -11.422  1.00 24.180          H  
ATOM   2810 1HB  PRO A 182       1.357  16.773 -14.162  1.00 36.270          H  
ATOM   2811 2HB  PRO A 182       3.034  17.053 -13.686  1.00 36.270          H  
ATOM   2812 1HG  PRO A 182       2.217  14.529 -14.165  1.00 36.270          H  
ATOM   2813 2HG  PRO A 182       3.330  14.852 -12.831  1.00 36.270          H  
ATOM   2814 1HD  PRO A 182       0.312  14.370 -12.729  1.00 36.270          H  
ATOM   2815 2HD  PRO A 182       1.661  13.806 -11.636  1.00 36.270          H  
ATOM   2816  N   GLN A 183       0.963  19.381 -12.106  1.00 19.980          N  
ATOM   2817  CA  GLN A 183       0.050  20.489 -12.343  1.00 19.660          C  
ATOM   2818  C   GLN A 183      -0.010  20.839 -13.826  1.00 19.020          C  
ATOM   2819  O   GLN A 183       0.964  20.647 -14.554  1.00 19.260          O  
ATOM   2820  CB  GLN A 183       0.459  21.717 -11.524  1.00 27.650          C  
ATOM   2821  CG  GLN A 183       0.304  21.542 -10.026  1.00 27.650          C  
ATOM   2822  CD  GLN A 183       0.558  22.828  -9.260  1.00 27.650          C  
ATOM   2823  OE1 GLN A 183       0.265  23.920  -9.761  1.00 27.650          O  
ATOM   2824  NE2 GLN A 183       1.095  22.711  -8.055  1.00 27.650          N  
ATOM   2825  H   GLN A 183       1.919  19.578 -11.847  1.00 23.980          H  
ATOM   2826  HA  GLN A 183      -0.950  20.187 -12.029  1.00 23.590          H  
ATOM   2827 1HB  GLN A 183       1.511  21.928 -11.712  1.00 33.180          H  
ATOM   2828 2HB  GLN A 183      -0.085  22.582 -11.841  1.00 33.180          H  
ATOM   2829 1HG  GLN A 183      -0.702  21.214  -9.826  1.00 33.180          H  
ATOM   2830 2HG  GLN A 183       1.010  20.790  -9.681  1.00 33.180          H  
ATOM   2831 1HE2 GLN A 183       1.277  23.529  -7.505  1.00 33.180          H  
ATOM   2832 2HE2 GLN A 183       1.312  21.805  -7.687  1.00 33.180          H  
ATOM   2833  N   THR A 184      -1.149  21.382 -14.251  1.00 18.230          N  
ATOM   2834  CA  THR A 184      -1.355  21.843 -15.619  1.00 17.710          C  
ATOM   2835  C   THR A 184      -0.939  23.324 -15.791  1.00 16.710          C  
ATOM   2836  O   THR A 184      -1.426  24.184 -15.049  1.00 16.020          O  
ATOM   2837  CB  THR A 184      -2.849  21.696 -15.995  1.00 25.000          C  
ATOM   2838  OG1 THR A 184      -3.224  20.316 -15.929  1.00 25.000          O  
ATOM   2839  CG2 THR A 184      -3.114  22.215 -17.400  1.00 25.000          C  
ATOM   2840  H   THR A 184      -1.905  21.477 -13.589  1.00 21.880          H  
ATOM   2841  HA  THR A 184      -0.802  21.185 -16.273  1.00 21.250          H  
ATOM   2842  HB  THR A 184      -3.458  22.264 -15.288  1.00 30.000          H  
ATOM   2843  HG1 THR A 184      -3.180  20.013 -15.019  1.00 30.000          H  
ATOM   2844 1HG2 THR A 184      -4.170  22.096 -17.633  1.00 30.000          H  
ATOM   2845 2HG2 THR A 184      -2.855  23.265 -17.469  1.00 30.000          H  
ATOM   2846 3HG2 THR A 184      -2.519  21.650 -18.115  1.00 30.000          H  
ATOM   2847  N   PRO A 185      -0.022  23.658 -16.724  1.00 16.670          N  
ATOM   2848  CA  PRO A 185       0.402  25.013 -17.059  1.00 15.760          C  
ATOM   2849  C   PRO A 185      -0.757  25.835 -17.603  1.00 14.530          C  
ATOM   2850  O   PRO A 185      -1.629  25.286 -18.276  1.00 13.990          O  
ATOM   2851  CB  PRO A 185       1.448  24.791 -18.159  1.00 23.640          C  
ATOM   2852  CG  PRO A 185       1.932  23.377 -17.963  1.00 23.640          C  
ATOM   2853  CD  PRO A 185       0.733  22.612 -17.449  1.00 23.640          C  
ATOM   2854  HA  PRO A 185       0.841  25.491 -16.170  1.00 18.910          H  
ATOM   2855 1HB  PRO A 185       0.985  24.956 -19.147  1.00 28.370          H  
ATOM   2856 2HB  PRO A 185       2.253  25.534 -18.062  1.00 28.370          H  
ATOM   2857 1HG  PRO A 185       2.314  22.973 -18.914  1.00 28.370          H  
ATOM   2858 2HG  PRO A 185       2.774  23.360 -17.254  1.00 28.370          H  
ATOM   2859 1HD  PRO A 185       0.136  22.190 -18.273  1.00 28.370          H  
ATOM   2860 2HD  PRO A 185       1.130  21.847 -16.764  1.00 28.370          H  
ATOM   2861  N   GLU A 186      -0.745  27.140 -17.360  1.00 14.200          N  
ATOM   2862  CA  GLU A 186      -1.760  28.009 -17.939  1.00 13.100          C  
ATOM   2863  C   GLU A 186      -1.361  28.380 -19.364  1.00 12.470          C  
ATOM   2864  O   GLU A 186      -0.171  28.459 -19.677  1.00 12.800          O  
ATOM   2865  CB  GLU A 186      -1.952  29.276 -17.105  1.00 18.780          C  
ATOM   2866  CG  GLU A 186      -2.505  29.043 -15.702  1.00 18.780          C  
ATOM   2867  CD  GLU A 186      -2.740  30.326 -14.967  1.00 18.780          C  
ATOM   2868  OE1 GLU A 186      -3.515  31.119 -15.440  1.00 18.780          O  
ATOM   2869  OE2 GLU A 186      -2.142  30.522 -13.942  1.00 18.780          O  
ATOM   2870  H   GLU A 186      -0.018  27.539 -16.783  1.00 17.040          H  
ATOM   2871  HA  GLU A 186      -2.707  27.471 -17.977  1.00 15.720          H  
ATOM   2872 1HB  GLU A 186      -0.997  29.793 -17.006  1.00 22.540          H  
ATOM   2873 2HB  GLU A 186      -2.631  29.952 -17.628  1.00 22.540          H  
ATOM   2874 1HG  GLU A 186      -3.445  28.494 -15.774  1.00 22.540          H  
ATOM   2875 2HG  GLU A 186      -1.804  28.428 -15.138  1.00 22.540          H  
ATOM   2876  N   SER A 187      -2.350  28.603 -20.221  1.00 11.640          N  
ATOM   2877  CA  SER A 187      -2.113  29.041 -21.588  1.00 10.990          C  
ATOM   2878  C   SER A 187      -1.942  30.554 -21.668  1.00 10.250          C  
ATOM   2879  O   SER A 187      -2.239  31.278 -20.715  1.00  9.470          O  
ATOM   2880  CB  SER A 187      -3.246  28.573 -22.477  1.00 15.650          C  
ATOM   2881  OG  SER A 187      -4.452  29.195 -22.136  1.00 15.650          O  
ATOM   2882  H   SER A 187      -3.304  28.508 -19.914  1.00 13.970          H  
ATOM   2883  HA  SER A 187      -1.191  28.578 -21.940  1.00 13.190          H  
ATOM   2884 1HB  SER A 187      -3.004  28.796 -23.515  1.00 18.780          H  
ATOM   2885 2HB  SER A 187      -3.352  27.493 -22.391  1.00 18.780          H  
ATOM   2886  HG  SER A 187      -5.098  28.877 -22.770  1.00 18.780          H  
ATOM   2887  N   ALA A 188      -1.462  31.042 -22.811  1.00 10.660          N  
ATOM   2888  CA  ALA A 188      -1.325  32.481 -23.012  1.00 10.200          C  
ATOM   2889  C   ALA A 188      -2.686  33.166 -22.967  1.00 10.130          C  
ATOM   2890  O   ALA A 188      -3.663  32.653 -23.516  1.00 10.480          O  
ATOM   2891  CB  ALA A 188      -0.654  32.771 -24.341  1.00 14.460          C  
ATOM   2892  H   ALA A 188      -1.212  30.406 -23.553  1.00 12.790          H  
ATOM   2893  HA  ALA A 188      -0.716  32.881 -22.202  1.00 12.240          H  
ATOM   2894 1HB  ALA A 188      -0.549  33.851 -24.462  1.00 17.360          H  
ATOM   2895 2HB  ALA A 188       0.328  32.304 -24.366  1.00 17.360          H  
ATOM   2896 3HB  ALA A 188      -1.267  32.377 -25.149  1.00 17.360          H  
ATOM   2897  N   GLY A 189      -2.733  34.361 -22.382  1.00  9.780          N  
ATOM   2898  CA  GLY A 189      -3.970  35.129 -22.326  1.00  9.730          C  
ATOM   2899  C   GLY A 189      -4.153  35.983 -23.583  1.00  9.820          C  
ATOM   2900  O   GLY A 189      -3.337  35.900 -24.503  1.00  9.920          O  
ATOM   2901  H   GLY A 189      -1.899  34.731 -21.950  1.00 11.740          H  
ATOM   2902 1HA  GLY A 189      -4.808  34.452 -22.203  1.00 11.680          H  
ATOM   2903 2HA  GLY A 189      -3.923  35.764 -21.444  1.00 11.680          H  
ATOM   2904  N   ASN A 190      -5.193  36.837 -23.624  1.00  9.920          N  
ATOM   2905  CA  ASN A 190      -6.212  36.992 -22.575  1.00  9.460          C  
ATOM   2906  C   ASN A 190      -7.325  35.968 -22.735  1.00  9.100          C  
ATOM   2907  O   ASN A 190      -7.708  35.630 -23.854  1.00  9.720          O  
ATOM   2908  CB  ASN A 190      -6.770  38.395 -22.594  1.00 13.430          C  
ATOM   2909  CG  ASN A 190      -5.747  39.404 -22.177  1.00 13.430          C  
ATOM   2910  OD1 ASN A 190      -4.977  39.170 -21.236  1.00 13.430          O  
ATOM   2911  ND2 ASN A 190      -5.714  40.519 -22.856  1.00 13.430          N  
ATOM   2912  H   ASN A 190      -5.282  37.411 -24.449  1.00 11.900          H  
ATOM   2913  HA  ASN A 190      -5.770  36.832 -21.598  1.00 11.350          H  
ATOM   2914 1HB  ASN A 190      -7.121  38.636 -23.598  1.00 16.110          H  
ATOM   2915 2HB  ASN A 190      -7.627  38.457 -21.921  1.00 16.110          H  
ATOM   2916 1HD2 ASN A 190      -5.047  41.227 -22.620  1.00 16.110          H  
ATOM   2917 2HD2 ASN A 190      -6.354  40.670 -23.610  1.00 16.110          H  
ATOM   2918  N   LYS A 191      -7.856  35.493 -21.609  1.00  8.100          N  
ATOM   2919  CA  LYS A 191      -8.956  34.533 -21.598  1.00  7.600          C  
ATOM   2920  C   LYS A 191     -10.041  34.938 -20.615  1.00  7.280          C  
ATOM   2921  O   LYS A 191      -9.800  35.720 -19.693  1.00  7.400          O  
ATOM   2922  CB  LYS A 191      -8.465  33.118 -21.251  1.00 10.840          C  
ATOM   2923  CG  LYS A 191      -7.427  32.511 -22.215  1.00 10.840          C  
ATOM   2924  CD  LYS A 191      -8.018  32.167 -23.585  1.00 10.840          C  
ATOM   2925  CE  LYS A 191      -6.969  31.521 -24.481  1.00 10.840          C  
ATOM   2926  NZ  LYS A 191      -7.484  31.272 -25.864  1.00 10.840          N  
ATOM   2927  H   LYS A 191      -7.495  35.816 -20.721  1.00  9.720          H  
ATOM   2928  HA  LYS A 191      -9.414  34.518 -22.587  1.00  9.120          H  
ATOM   2929 1HB  LYS A 191      -8.021  33.130 -20.256  1.00 13.010          H  
ATOM   2930 2HB  LYS A 191      -9.319  32.441 -21.214  1.00 13.010          H  
ATOM   2931 1HG  LYS A 191      -6.622  33.203 -22.366  1.00 13.010          H  
ATOM   2932 2HG  LYS A 191      -7.010  31.606 -21.774  1.00 13.010          H  
ATOM   2933 1HD  LYS A 191      -8.862  31.489 -23.467  1.00 13.010          H  
ATOM   2934 2HD  LYS A 191      -8.363  33.073 -24.077  1.00 13.010          H  
ATOM   2935 1HE  LYS A 191      -6.100  32.180 -24.539  1.00 13.010          H  
ATOM   2936 2HE  LYS A 191      -6.661  30.572 -24.042  1.00 13.010          H  
ATOM   2937 1HZ  LYS A 191      -6.753  30.849 -26.419  1.00 13.010          H  
ATOM   2938 2HZ  LYS A 191      -8.284  30.655 -25.831  1.00 13.010          H  
ATOM   2939 3HZ  LYS A 191      -7.754  32.154 -26.279  1.00 13.010          H  
ATOM   2940  N   HIS A 192     -11.231  34.384 -20.815  1.00  6.910          N  
ATOM   2941  CA  HIS A 192     -12.376  34.592 -19.935  1.00  6.670          C  
ATOM   2942  C   HIS A 192     -13.293  33.386 -20.060  1.00  6.010          C  
ATOM   2943  O   HIS A 192     -13.461  32.846 -21.163  1.00  5.700          O  
ATOM   2944  CB  HIS A 192     -13.133  35.878 -20.275  1.00  9.430          C  
ATOM   2945  CG  HIS A 192     -14.170  36.232 -19.268  1.00  9.430          C  
ATOM   2946  ND1 HIS A 192     -15.408  35.606 -19.205  1.00  9.430          N  
ATOM   2947  CD2 HIS A 192     -14.158  37.152 -18.276  1.00  9.430          C  
ATOM   2948  CE1 HIS A 192     -16.103  36.133 -18.201  1.00  9.430          C  
ATOM   2949  NE2 HIS A 192     -15.364  37.071 -17.630  1.00  9.430          N  
ATOM   2950  H   HIS A 192     -11.333  33.766 -21.608  1.00  8.290          H  
ATOM   2951  HA  HIS A 192     -12.047  34.656 -18.897  1.00  8.000          H  
ATOM   2952 1HB  HIS A 192     -12.427  36.707 -20.345  1.00 11.320          H  
ATOM   2953 2HB  HIS A 192     -13.616  35.782 -21.225  1.00 11.320          H  
ATOM   2954  HD2 HIS A 192     -13.337  37.830 -18.034  1.00 11.320          H  
ATOM   2955  HE1 HIS A 192     -17.109  35.845 -17.897  1.00 11.320          H  
ATOM   2956  HE2 HIS A 192     -15.639  37.641 -16.838  1.00 11.320          H  
ATOM   2957  N   SER A 193     -13.898  32.976 -18.943  1.00  5.880          N  
ATOM   2958  CA  SER A 193     -14.754  31.798 -18.864  1.00  5.420          C  
ATOM   2959  C   SER A 193     -15.973  31.785 -19.765  1.00  5.390          C  
ATOM   2960  O   SER A 193     -16.460  30.702 -20.098  1.00  5.410          O  
ATOM   2961  CB  SER A 193     -15.259  31.663 -17.449  1.00  7.770          C  
ATOM   2962  OG  SER A 193     -16.090  32.754 -17.149  1.00  7.770          O  
ATOM   2963  H   SER A 193     -13.749  33.487 -18.082  1.00  7.060          H  
ATOM   2964  HA  SER A 193     -14.142  30.928 -19.112  1.00  6.500          H  
ATOM   2965 1HB  SER A 193     -15.825  30.734 -17.345  1.00  9.330          H  
ATOM   2966 2HB  SER A 193     -14.427  31.625 -16.752  1.00  9.330          H  
ATOM   2967  HG  SER A 193     -16.537  32.548 -16.296  1.00  9.330          H  
ATOM   2968  N   ASN A 194     -16.475  32.954 -20.180  1.00  5.530          N  
ATOM   2969  CA  ASN A 194     -17.639  32.988 -21.061  1.00  5.930          C  
ATOM   2970  C   ASN A 194     -17.323  33.536 -22.458  1.00  6.220          C  
ATOM   2971  O   ASN A 194     -18.226  33.944 -23.193  1.00  6.740          O  
ATOM   2972  CB  ASN A 194     -18.775  33.733 -20.395  1.00  8.140          C  
ATOM   2973  CG  ASN A 194     -19.298  32.952 -19.200  1.00  8.140          C  
ATOM   2974  OD1 ASN A 194     -19.762  31.810 -19.353  1.00  8.140          O  
ATOM   2975  ND2 ASN A 194     -19.228  33.537 -18.030  1.00  8.140          N  
ATOM   2976  H   ASN A 194     -16.072  33.839 -19.850  1.00  6.640          H  
ATOM   2977  HA  ASN A 194     -17.979  31.965 -21.211  1.00  7.120          H  
ATOM   2978 1HB  ASN A 194     -18.426  34.710 -20.062  1.00  9.770          H  
ATOM   2979 2HB  ASN A 194     -19.586  33.891 -21.104  1.00  9.770          H  
ATOM   2980 1HD2 ASN A 194     -19.542  33.047 -17.185  1.00  9.770          H  
ATOM   2981 2HD2 ASN A 194     -18.849  34.451 -17.948  1.00  9.770          H  
ATOM   2982  N   SER A 195     -16.046  33.533 -22.824  1.00  5.960          N  
ATOM   2983  CA  SER A 195     -15.595  34.015 -24.130  1.00  6.160          C  
ATOM   2984  C   SER A 195     -15.867  33.061 -25.308  1.00  6.150          C  
ATOM   2985  O   SER A 195     -16.475  31.985 -25.184  1.00  5.880          O  
ATOM   2986  CB  SER A 195     -14.124  34.388 -24.072  1.00  8.540          C  
ATOM   2987  OG  SER A 195     -13.301  33.273 -23.885  1.00  8.540          O  
ATOM   2988  H   SER A 195     -15.342  33.228 -22.146  1.00  7.150          H  
ATOM   2989  HA  SER A 195     -16.143  34.934 -24.335  1.00  7.390          H  
ATOM   2990 1HB  SER A 195     -13.844  34.890 -24.993  1.00 10.250          H  
ATOM   2991 2HB  SER A 195     -13.969  35.086 -23.276  1.00 10.250          H  
ATOM   2992  HG  SER A 195     -13.427  32.990 -22.955  1.00 10.250          H  
ATOM   2993  N   ASN A 196     -15.549  33.533 -26.505  1.00  6.620          N  
ATOM   2994  CA  ASN A 196     -15.784  32.739 -27.698  1.00  6.750          C  
ATOM   2995  C   ASN A 196     -15.020  31.419 -27.664  1.00  6.140          C  
ATOM   2996  O   ASN A 196     -13.839  31.383 -27.319  1.00  5.730          O  
ATOM   2997  CB  ASN A 196     -15.416  33.532 -28.931  1.00  9.400          C  
ATOM   2998  CG  ASN A 196     -16.336  34.692 -29.155  1.00  9.400          C  
ATOM   2999  OD1 ASN A 196     -17.501  34.680 -28.741  1.00  9.400          O  
ATOM   3000  ND2 ASN A 196     -15.834  35.706 -29.800  1.00  9.400          N  
ATOM   3001  H   ASN A 196     -15.099  34.432 -26.578  1.00  7.940          H  
ATOM   3002  HA  ASN A 196     -16.847  32.495 -27.744  1.00  8.100          H  
ATOM   3003 1HB  ASN A 196     -14.394  33.900 -28.838  1.00 11.280          H  
ATOM   3004 2HB  ASN A 196     -15.450  32.880 -29.806  1.00 11.280          H  
ATOM   3005 1HD2 ASN A 196     -16.398  36.513 -29.978  1.00 11.280          H  
ATOM   3006 2HD2 ASN A 196     -14.887  35.680 -30.118  1.00 11.280          H  
ATOM   3007  N   SER A 197     -15.723  30.345 -28.032  1.00  6.230          N  
ATOM   3008  CA  SER A 197     -15.225  28.965 -28.121  1.00  5.830          C  
ATOM   3009  C   SER A 197     -14.662  28.386 -26.817  1.00  4.500          C  
ATOM   3010  O   SER A 197     -13.928  27.397 -26.824  1.00  4.240          O  
ATOM   3011  CB  SER A 197     -14.178  28.862 -29.220  1.00  8.320          C  
ATOM   3012  OG  SER A 197     -14.716  29.232 -30.469  1.00  8.320          O  
ATOM   3013  H   SER A 197     -16.686  30.498 -28.289  1.00  7.480          H  
ATOM   3014  HA  SER A 197     -16.064  28.335 -28.418  1.00  7.000          H  
ATOM   3015 1HB  SER A 197     -13.327  29.497 -28.983  1.00  9.990          H  
ATOM   3016 2HB  SER A 197     -13.812  27.832 -29.272  1.00  9.990          H  
ATOM   3017  HG  SER A 197     -14.002  29.119 -31.100  1.00  9.990          H  
ATOM   3018  N   VAL A 198     -15.098  28.898 -25.670  1.00  3.760          N  
ATOM   3019  CA  VAL A 198     -14.643  28.318 -24.404  1.00  2.530          C  
ATOM   3020  C   VAL A 198     -15.105  26.892 -24.196  1.00  2.550          C  
ATOM   3021  O   VAL A 198     -14.410  26.111 -23.553  1.00  1.650          O  
ATOM   3022  CB  VAL A 198     -15.049  29.176 -23.212  1.00  4.030          C  
ATOM   3023  CG1 VAL A 198     -14.345  30.455 -23.315  1.00  4.030          C  
ATOM   3024  CG2 VAL A 198     -16.587  29.364 -23.194  1.00  4.030          C  
ATOM   3025  H   VAL A 198     -15.679  29.743 -25.686  1.00  4.510          H  
ATOM   3026  HA  VAL A 198     -13.553  28.311 -24.426  1.00  3.040          H  
ATOM   3027  HB  VAL A 198     -14.733  28.720 -22.296  1.00  4.840          H  
ATOM   3028 1HG1 VAL A 198     -14.619  31.076 -22.475  1.00  4.840          H  
ATOM   3029 2HG1 VAL A 198     -13.274  30.283 -23.307  1.00  4.840          H  
ATOM   3030 3HG1 VAL A 198     -14.600  30.935 -24.221  1.00  4.840          H  
ATOM   3031 1HG2 VAL A 198     -16.860  29.986 -22.360  1.00  4.840          H  
ATOM   3032 2HG2 VAL A 198     -16.919  29.841 -24.104  1.00  4.840          H  
ATOM   3033 3HG2 VAL A 198     -17.092  28.405 -23.092  1.00  4.840          H  
ATOM   3034  N   ASP A 199     -16.231  26.516 -24.799  1.00  3.660          N  
ATOM   3035  CA  ASP A 199     -16.792  25.178 -24.677  1.00  3.940          C  
ATOM   3036  C   ASP A 199     -15.811  24.087 -25.109  1.00  3.410          C  
ATOM   3037  O   ASP A 199     -15.893  22.947 -24.628  1.00  3.020          O  
ATOM   3038  CB  ASP A 199     -18.057  25.069 -25.525  1.00  5.400          C  
ATOM   3039  CG  ASP A 199     -19.226  25.875 -24.972  1.00  5.400          C  
ATOM   3040  OD1 ASP A 199     -19.169  26.307 -23.844  1.00  5.400          O  
ATOM   3041  OD2 ASP A 199     -20.160  26.069 -25.701  1.00  5.400          O  
ATOM   3042  H   ASP A 199     -16.776  27.208 -25.299  1.00  4.390          H  
ATOM   3043  HA  ASP A 199     -17.056  25.012 -23.633  1.00  4.730          H  
ATOM   3044 1HB  ASP A 199     -17.842  25.409 -26.537  1.00  6.480          H  
ATOM   3045 2HB  ASP A 199     -18.357  24.023 -25.594  1.00  6.480          H  
ATOM   3046  N   ASP A 200     -14.844  24.432 -25.972  1.00  3.670          N  
ATOM   3047  CA  ASP A 200     -13.855  23.472 -26.447  1.00  3.730          C  
ATOM   3048  C   ASP A 200     -13.041  22.928 -25.268  1.00  2.610          C  
ATOM   3049  O   ASP A 200     -12.450  21.846 -25.359  1.00  2.570          O  
ATOM   3050  CB  ASP A 200     -12.913  24.115 -27.467  1.00  5.200          C  
ATOM   3051  CG  ASP A 200     -13.565  24.416 -28.841  1.00  5.200          C  
ATOM   3052  OD1 ASP A 200     -14.648  23.941 -29.114  1.00  5.200          O  
ATOM   3053  OD2 ASP A 200     -12.953  25.124 -29.605  1.00  5.200          O  
ATOM   3054  H   ASP A 200     -14.772  25.396 -26.314  1.00  4.400          H  
ATOM   3055  HA  ASP A 200     -14.375  22.642 -26.926  1.00  4.480          H  
ATOM   3056 1HB  ASP A 200     -12.539  25.057 -27.055  1.00  6.240          H  
ATOM   3057 2HB  ASP A 200     -12.055  23.466 -27.625  1.00  6.240          H  
ATOM   3058  N   THR A 201     -12.994  23.700 -24.168  1.00  1.890          N  
ATOM   3059  CA  THR A 201     -12.299  23.344 -22.944  1.00  1.480          C  
ATOM   3060  C   THR A 201     -12.940  22.113 -22.348  1.00  0.750          C  
ATOM   3061  O   THR A 201     -12.247  21.254 -21.809  1.00  1.540          O  
ATOM   3062  CB  THR A 201     -12.325  24.487 -21.904  1.00  2.240          C  
ATOM   3063  OG1 THR A 201     -11.658  25.633 -22.437  1.00  2.240          O  
ATOM   3064  CG2 THR A 201     -11.633  24.048 -20.609  1.00  2.240          C  
ATOM   3065  H   THR A 201     -13.514  24.577 -24.163  1.00  2.270          H  
ATOM   3066  HA  THR A 201     -11.261  23.113 -23.182  1.00  1.780          H  
ATOM   3067  HB  THR A 201     -13.348  24.752 -21.688  1.00  2.680          H  
ATOM   3068  HG1 THR A 201     -12.215  26.014 -23.131  1.00  2.680          H  
ATOM   3069 1HG2 THR A 201     -11.653  24.867 -19.896  1.00  2.680          H  
ATOM   3070 2HG2 THR A 201     -12.142  23.198 -20.185  1.00  2.680          H  
ATOM   3071 3HG2 THR A 201     -10.600  23.781 -20.821  1.00  2.680          H  
ATOM   3072  N   ILE A 202     -14.276  22.059 -22.354  1.00  0.640          N  
ATOM   3073  CA  ILE A 202     -14.972  20.945 -21.748  1.00  1.670          C  
ATOM   3074  C   ILE A 202     -14.673  19.721 -22.553  1.00  1.360          C  
ATOM   3075  O   ILE A 202     -14.455  18.643 -21.989  1.00  1.710          O  
ATOM   3076  CB  ILE A 202     -16.494  21.153 -21.659  1.00  1.930          C  
ATOM   3077  CG1 ILE A 202     -16.842  22.385 -20.732  1.00  1.930          C  
ATOM   3078  CG2 ILE A 202     -17.168  19.845 -21.162  1.00  1.930          C  
ATOM   3079  CD1 ILE A 202     -16.338  22.317 -19.280  1.00  1.930          C  
ATOM   3080  H   ILE A 202     -14.814  22.754 -22.864  1.00  0.770          H  
ATOM   3081  HA  ILE A 202     -14.582  20.776 -20.755  1.00  2.000          H  
ATOM   3082  HB  ILE A 202     -16.882  21.393 -22.652  1.00  2.310          H  
ATOM   3083 1HG1 ILE A 202     -16.440  23.283 -21.197  1.00  2.310          H  
ATOM   3084 2HG1 ILE A 202     -17.929  22.475 -20.696  1.00  2.310          H  
ATOM   3085 1HG2 ILE A 202     -18.244  19.992 -21.117  1.00  2.310          H  
ATOM   3086 2HG2 ILE A 202     -16.960  19.022 -21.841  1.00  2.310          H  
ATOM   3087 3HG2 ILE A 202     -16.794  19.586 -20.178  1.00  2.310          H  
ATOM   3088 1HD1 ILE A 202     -16.658  23.197 -18.750  1.00  2.310          H  
ATOM   3089 2HD1 ILE A 202     -16.742  21.458 -18.790  1.00  2.310          H  
ATOM   3090 3HD1 ILE A 202     -15.265  22.269 -19.258  1.00  2.310          H  
ATOM   3091  N   VAL A 203     -14.692  19.880 -23.870  1.00  1.470          N  
ATOM   3092  CA  VAL A 203     -14.424  18.755 -24.729  1.00  1.830          C  
ATOM   3093  C   VAL A 203     -13.028  18.232 -24.465  1.00  1.000          C  
ATOM   3094  O   VAL A 203     -12.852  17.038 -24.302  1.00  0.720          O  
ATOM   3095  CB  VAL A 203     -14.567  19.151 -26.205  1.00  2.420          C  
ATOM   3096  CG1 VAL A 203     -14.083  18.014 -27.100  1.00  2.420          C  
ATOM   3097  CG2 VAL A 203     -16.021  19.492 -26.481  1.00  2.420          C  
ATOM   3098  H   VAL A 203     -14.905  20.810 -24.246  1.00  1.760          H  
ATOM   3099  HA  VAL A 203     -15.141  17.964 -24.505  1.00  2.200          H  
ATOM   3100  HB  VAL A 203     -13.945  20.019 -26.411  1.00  2.900          H  
ATOM   3101 1HG1 VAL A 203     -14.187  18.299 -28.144  1.00  2.900          H  
ATOM   3102 2HG1 VAL A 203     -13.039  17.781 -26.908  1.00  2.900          H  
ATOM   3103 3HG1 VAL A 203     -14.676  17.135 -26.906  1.00  2.900          H  
ATOM   3104 1HG2 VAL A 203     -16.135  19.786 -27.525  1.00  2.900          H  
ATOM   3105 2HG2 VAL A 203     -16.639  18.621 -26.276  1.00  2.900          H  
ATOM   3106 3HG2 VAL A 203     -16.333  20.319 -25.838  1.00  2.900          H  
ATOM   3107  N   ALA A 204     -12.027  19.111 -24.401  1.00  1.420          N  
ATOM   3108  CA  ALA A 204     -10.682  18.645 -24.111  1.00  2.280          C  
ATOM   3109  C   ALA A 204     -10.579  18.001 -22.719  1.00  2.340          C  
ATOM   3110  O   ALA A 204      -9.998  16.931 -22.573  1.00  2.890          O  
ATOM   3111  CB  ALA A 204      -9.711  19.796 -24.226  1.00  2.850          C  
ATOM   3112  H   ALA A 204     -12.203  20.105 -24.581  1.00  1.700          H  
ATOM   3113  HA  ALA A 204     -10.424  17.887 -24.851  1.00  2.740          H  
ATOM   3114 1HB  ALA A 204      -8.699  19.438 -24.043  1.00  3.420          H  
ATOM   3115 2HB  ALA A 204      -9.777  20.221 -25.227  1.00  3.420          H  
ATOM   3116 3HB  ALA A 204      -9.972  20.558 -23.489  1.00  3.420          H  
ATOM   3117  N   LEU A 205     -11.222  18.583 -21.700  1.00  2.290          N  
ATOM   3118  CA  LEU A 205     -11.154  18.013 -20.354  1.00  3.300          C  
ATOM   3119  C   LEU A 205     -11.699  16.604 -20.321  1.00  3.340          C  
ATOM   3120  O   LEU A 205     -11.165  15.728 -19.642  1.00  4.260          O  
ATOM   3121  CB  LEU A 205     -11.953  18.890 -19.369  1.00  4.220          C  
ATOM   3122  CG  LEU A 205     -11.354  20.257 -18.942  1.00  4.220          C  
ATOM   3123  CD1 LEU A 205     -12.442  21.068 -18.250  1.00  4.220          C  
ATOM   3124  CD2 LEU A 205     -10.201  20.023 -17.954  1.00  4.220          C  
ATOM   3125  H   LEU A 205     -11.713  19.470 -21.836  1.00  2.750          H  
ATOM   3126  HA  LEU A 205     -10.112  17.978 -20.053  1.00  3.960          H  
ATOM   3127 1HB  LEU A 205     -12.911  19.105 -19.838  1.00  5.060          H  
ATOM   3128 2HB  LEU A 205     -12.151  18.324 -18.480  1.00  5.060          H  
ATOM   3129  HG  LEU A 205     -10.984  20.799 -19.804  1.00  5.060          H  
ATOM   3130 1HD1 LEU A 205     -12.042  22.028 -17.921  1.00  5.060          H  
ATOM   3131 2HD1 LEU A 205     -13.244  21.236 -18.946  1.00  5.060          H  
ATOM   3132 3HD1 LEU A 205     -12.812  20.523 -17.421  1.00  5.060          H  
ATOM   3133 1HD2 LEU A 205      -9.796  20.986 -17.644  1.00  5.060          H  
ATOM   3134 2HD2 LEU A 205     -10.569  19.493 -17.090  1.00  5.060          H  
ATOM   3135 3HD2 LEU A 205      -9.415  19.441 -18.427  1.00  5.060          H  
ATOM   3136  N   ASN A 206     -12.742  16.373 -21.092  1.00  2.520          N  
ATOM   3137  CA  ASN A 206     -13.398  15.091 -21.143  1.00  2.960          C  
ATOM   3138  C   ASN A 206     -13.254  14.472 -22.531  1.00  2.110          C  
ATOM   3139  O   ASN A 206     -14.200  13.846 -23.029  1.00  2.440          O  
ATOM   3140  CB  ASN A 206     -14.860  15.277 -20.782  1.00  3.970          C  
ATOM   3141  CG  ASN A 206     -15.041  15.762 -19.365  1.00  3.970          C  
ATOM   3142  OD1 ASN A 206     -14.915  15.011 -18.374  1.00  3.970          O  
ATOM   3143  ND2 ASN A 206     -15.308  17.039 -19.254  1.00  3.970          N  
ATOM   3144  H   ASN A 206     -13.146  17.155 -21.620  1.00  3.020          H  
ATOM   3145  HA  ASN A 206     -12.922  14.420 -20.427  1.00  3.550          H  
ATOM   3146 1HB  ASN A 206     -15.300  16.015 -21.462  1.00  4.760          H  
ATOM   3147 2HB  ASN A 206     -15.404  14.348 -20.912  1.00  4.760          H  
ATOM   3148 1HD2 ASN A 206     -15.419  17.453 -18.352  1.00  4.760          H  
ATOM   3149 2HD2 ASN A 206     -15.380  17.611 -20.084  1.00  4.760          H  
ATOM   3150  N   MET A 207     -12.057  14.575 -23.124  1.00  1.390          N  
ATOM   3151  CA  MET A 207     -11.857  14.131 -24.495  1.00  0.880          C  
ATOM   3152  C   MET A 207     -12.206  12.664 -24.732  1.00  0.420          C  
ATOM   3153  O   MET A 207     -11.901  11.827 -23.880  1.00  0.220          O  
ATOM   3154  CB  MET A 207     -10.355  14.260 -24.831  1.00  1.440          C  
ATOM   3155  CG  MET A 207      -9.389  13.202 -24.162  1.00  1.440          C  
ATOM   3156  SD  MET A 207      -9.118  13.361 -22.382  1.00  1.440          S  
ATOM   3157  CE  MET A 207      -7.874  14.650 -22.331  1.00  1.440          C  
ATOM   3158  H   MET A 207     -11.301  15.102 -22.672  1.00  1.670          H  
ATOM   3159  HA  MET A 207     -12.440  14.778 -25.131  1.00  1.060          H  
ATOM   3160 1HB  MET A 207     -10.215  14.101 -25.848  1.00  1.720          H  
ATOM   3161 2HB  MET A 207     -10.010  15.266 -24.595  1.00  1.720          H  
ATOM   3162 1HG  MET A 207      -9.650  12.180 -24.396  1.00  1.720          H  
ATOM   3163 2HG  MET A 207      -8.443  13.383 -24.623  1.00  1.720          H  
ATOM   3164 1HE  MET A 207      -7.634  14.880 -21.293  1.00  1.720          H  
ATOM   3165 2HE  MET A 207      -6.982  14.304 -22.841  1.00  1.720          H  
ATOM   3166 3HE  MET A 207      -8.222  15.528 -22.822  1.00  1.720          H  
ATOM   3167  N   ARG A 208     -12.834  12.287 -25.881  1.00  1.010          N  
ATOM   3168  CA  ARG A 208     -13.463  13.080 -26.975  1.00  1.480          C  
ATOM   3169  C   ARG A 208     -12.641  14.170 -27.707  1.00  1.760          C  
ATOM   3170  O   ARG A 208     -13.147  15.254 -27.954  1.00  2.060          O  
ATOM   3171  CB  ARG A 208     -14.764  13.705 -26.406  1.00  1.880          C  
ATOM   3172  CG  ARG A 208     -15.789  14.374 -27.375  1.00  1.880          C  
ATOM   3173  CD  ARG A 208     -16.923  14.930 -26.593  1.00  1.880          C  
ATOM   3174  NE  ARG A 208     -17.857  15.679 -27.432  1.00  1.880          N  
ATOM   3175  CZ  ARG A 208     -18.909  15.164 -28.110  1.00  1.880          C  
ATOM   3176  NH1 ARG A 208     -19.186  13.875 -28.060  1.00  1.880          N  
ATOM   3177  NH2 ARG A 208     -19.668  15.971 -28.833  1.00  1.880          N  
ATOM   3178  H   ARG A 208     -12.942  11.287 -25.980  1.00  1.210          H  
ATOM   3179  HA  ARG A 208     -13.772  12.361 -27.733  1.00  1.780          H  
ATOM   3180 1HB  ARG A 208     -15.306  12.938 -25.856  1.00  2.260          H  
ATOM   3181 2HB  ARG A 208     -14.523  14.478 -25.688  1.00  2.260          H  
ATOM   3182 1HG  ARG A 208     -15.409  15.186 -27.956  1.00  2.260          H  
ATOM   3183 2HG  ARG A 208     -16.182  13.615 -28.050  1.00  2.260          H  
ATOM   3184 1HD  ARG A 208     -17.461  14.130 -26.091  1.00  2.260          H  
ATOM   3185 2HD  ARG A 208     -16.523  15.616 -25.841  1.00  2.260          H  
ATOM   3186  HE  ARG A 208     -17.698  16.675 -27.514  1.00  2.260          H  
ATOM   3187 1HH1 ARG A 208     -18.614  13.251 -27.512  1.00  2.260          H  
ATOM   3188 2HH1 ARG A 208     -19.975  13.506 -28.573  1.00  2.260          H  
ATOM   3189 1HH2 ARG A 208     -19.460  16.961 -28.873  1.00  2.260          H  
ATOM   3190 2HH2 ARG A 208     -20.456  15.603 -29.345  1.00  2.260          H  
ATOM   3191  N   ALA A 209     -11.391  13.916 -28.076  1.00  1.750          N  
ATOM   3192  CA  ALA A 209     -10.673  14.966 -28.806  1.00  2.180          C  
ATOM   3193  C   ALA A 209      -9.512  14.408 -29.597  1.00  2.370          C  
ATOM   3194  O   ALA A 209      -8.940  13.382 -29.237  1.00  2.090          O  
ATOM   3195  CB  ALA A 209     -10.152  16.053 -27.865  1.00  2.880          C  
ATOM   3196  H   ALA A 209     -10.960  13.023 -27.873  1.00  2.100          H  
ATOM   3197  HA  ALA A 209     -11.376  15.417 -29.507  1.00  2.620          H  
ATOM   3198 1HB  ALA A 209      -9.665  16.828 -28.450  1.00  3.460          H  
ATOM   3199 2HB  ALA A 209     -10.978  16.493 -27.306  1.00  3.460          H  
ATOM   3200 3HB  ALA A 209      -9.428  15.644 -27.176  1.00  3.460          H  
ATOM   3201  N   ALA A 210      -9.139  15.125 -30.661  1.00  2.960          N  
ATOM   3202  CA  ALA A 210      -7.963  14.786 -31.464  1.00  3.310          C  
ATOM   3203  C   ALA A 210      -6.688  14.820 -30.635  1.00  3.290          C  
ATOM   3204  O   ALA A 210      -5.773  14.021 -30.835  1.00  3.440          O  
ATOM   3205  CB  ALA A 210      -7.825  15.750 -32.624  1.00  4.490          C  
ATOM   3206  H   ALA A 210      -9.687  15.937 -30.916  1.00  3.550          H  
ATOM   3207  HA  ALA A 210      -8.095  13.772 -31.852  1.00  3.970          H  
ATOM   3208 1HB  ALA A 210      -6.960  15.465 -33.227  1.00  5.390          H  
ATOM   3209 2HB  ALA A 210      -8.723  15.708 -33.243  1.00  5.390          H  
ATOM   3210 3HB  ALA A 210      -7.688  16.759 -32.249  1.00  5.390          H  
ATOM   3211  N   LEU A 211      -6.620  15.775 -29.711  1.00  3.210          N  
ATOM   3212  CA  LEU A 211      -5.451  15.926 -28.873  1.00  3.320          C  
ATOM   3213  C   LEU A 211      -5.770  15.478 -27.460  1.00  2.670          C  
ATOM   3214  O   LEU A 211      -6.532  16.131 -26.742  1.00  2.190          O  
ATOM   3215  CB  LEU A 211      -4.997  17.386 -28.886  1.00  4.600          C  
ATOM   3216  CG  LEU A 211      -4.720  17.996 -30.295  1.00  4.600          C  
ATOM   3217  CD1 LEU A 211      -4.340  19.452 -30.128  1.00  4.600          C  
ATOM   3218  CD2 LEU A 211      -3.614  17.218 -31.019  1.00  4.600          C  
ATOM   3219  H   LEU A 211      -7.391  16.412 -29.591  1.00  3.850          H  
ATOM   3220  HA  LEU A 211      -4.655  15.287 -29.244  1.00  3.980          H  
ATOM   3221 1HB  LEU A 211      -5.766  17.989 -28.407  1.00  5.520          H  
ATOM   3222 2HB  LEU A 211      -4.083  17.467 -28.298  1.00  5.520          H  
ATOM   3223  HG  LEU A 211      -5.629  17.955 -30.891  1.00  5.520          H  
ATOM   3224 1HD1 LEU A 211      -4.166  19.898 -31.107  1.00  5.520          H  
ATOM   3225 2HD1 LEU A 211      -5.150  19.985 -29.628  1.00  5.520          H  
ATOM   3226 3HD1 LEU A 211      -3.433  19.527 -29.530  1.00  5.520          H  
ATOM   3227 1HD2 LEU A 211      -3.443  17.666 -31.997  1.00  5.520          H  
ATOM   3228 2HD2 LEU A 211      -2.694  17.259 -30.436  1.00  5.520          H  
ATOM   3229 3HD2 LEU A 211      -3.908  16.180 -31.158  1.00  5.520          H  
ATOM   3230  N   ARG A 212      -5.150  14.376 -27.062  1.00  2.790          N  
ATOM   3231  CA  ARG A 212      -5.384  13.750 -25.769  1.00  2.440          C  
ATOM   3232  C   ARG A 212      -4.061  13.432 -25.096  1.00  3.010          C  
ATOM   3233  O   ARG A 212      -3.022  13.366 -25.754  1.00  3.640          O  
ATOM   3234  CB  ARG A 212      -6.170  12.456 -25.944  1.00  3.560          C  
ATOM   3235  CG  ARG A 212      -5.441  11.354 -26.723  1.00  3.560          C  
ATOM   3236  CD  ARG A 212      -6.275  10.122 -26.877  1.00  3.560          C  
ATOM   3237  NE  ARG A 212      -5.582   9.100 -27.672  1.00  3.560          N  
ATOM   3238  CZ  ARG A 212      -4.729   8.155 -27.194  1.00  3.560          C  
ATOM   3239  NH1 ARG A 212      -4.475   8.059 -25.904  1.00  3.560          N  
ATOM   3240  NH2 ARG A 212      -4.146   7.318 -28.040  1.00  3.560          N  
ATOM   3241  H   ARG A 212      -4.518  13.934 -27.715  1.00  3.350          H  
ATOM   3242  HA  ARG A 212      -5.950  14.437 -25.140  1.00  2.930          H  
ATOM   3243 1HB  ARG A 212      -6.426  12.049 -24.968  1.00  4.270          H  
ATOM   3244 2HB  ARG A 212      -7.101  12.668 -26.478  1.00  4.270          H  
ATOM   3245 1HG  ARG A 212      -5.198  11.719 -27.721  1.00  4.270          H  
ATOM   3246 2HG  ARG A 212      -4.521  11.074 -26.204  1.00  4.270          H  
ATOM   3247 1HD  ARG A 212      -6.519   9.708 -25.902  1.00  4.270          H  
ATOM   3248 2HD  ARG A 212      -7.202  10.378 -27.399  1.00  4.270          H  
ATOM   3249  HE  ARG A 212      -5.748   9.116 -28.675  1.00  4.270          H  
ATOM   3250 1HH1 ARG A 212      -4.922   8.687 -25.252  1.00  4.270          H  
ATOM   3251 2HH1 ARG A 212      -3.833   7.351 -25.564  1.00  4.270          H  
ATOM   3252 1HH2 ARG A 212      -4.325   7.401 -29.032  1.00  4.270          H  
ATOM   3253 2HH2 ARG A 212      -3.511   6.610 -27.701  1.00  4.270          H  
ATOM   3254  N   ASN A 213      -4.092  13.190 -23.793  1.00  2.930          N  
ATOM   3255  CA  ASN A 213      -2.882  12.793 -23.099  1.00  3.670          C  
ATOM   3256  C   ASN A 213      -2.623  11.323 -23.332  1.00  4.490          C  
ATOM   3257  O   ASN A 213      -3.377  10.472 -22.866  1.00  4.400          O  
ATOM   3258  CB  ASN A 213      -2.952  13.039 -21.613  1.00  4.840          C  
ATOM   3259  CG  ASN A 213      -1.623  12.696 -20.937  1.00  4.840          C  
ATOM   3260  OD1 ASN A 213      -0.600  12.485 -21.633  1.00  4.840          O  
ATOM   3261  ND2 ASN A 213      -1.629  12.621 -19.626  1.00  4.840          N  
ATOM   3262  H   ASN A 213      -4.957  13.272 -23.281  1.00  3.520          H  
ATOM   3263  HA  ASN A 213      -2.040  13.350 -23.512  1.00  4.400          H  
ATOM   3264 1HB  ASN A 213      -3.193  14.084 -21.419  1.00  5.810          H  
ATOM   3265 2HB  ASN A 213      -3.742  12.429 -21.171  1.00  5.810          H  
ATOM   3266 1HD2 ASN A 213      -0.798  12.386 -19.122  1.00  5.810          H  
ATOM   3267 2HD2 ASN A 213      -2.511  12.739 -19.121  1.00  5.810          H  
ATOM   3268  N   GLY A 214      -1.601  11.018 -24.110  1.00  5.450          N  
ATOM   3269  CA  GLY A 214      -1.324   9.633 -24.422  1.00  6.290          C  
ATOM   3270  C   GLY A 214      -0.648   8.904 -23.261  1.00  6.710          C  
ATOM   3271  O   GLY A 214      -0.649   7.673 -23.215  1.00  6.560          O  
ATOM   3272  H   GLY A 214      -1.028  11.761 -24.491  1.00  6.540          H  
ATOM   3273 1HA  GLY A 214      -2.253   9.131 -24.676  1.00  7.550          H  
ATOM   3274 2HA  GLY A 214      -0.686   9.586 -25.303  1.00  7.550          H  
ATOM   3275  N   LEU A 215      -0.125   9.644 -22.281  1.00  7.270          N  
ATOM   3276  CA  LEU A 215       0.587   9.011 -21.173  1.00  7.770          C  
ATOM   3277  C   LEU A 215      -0.328   8.668 -20.006  1.00  7.400          C  
ATOM   3278  O   LEU A 215      -0.105   9.122 -18.880  1.00  7.400          O  
ATOM   3279  CB  LEU A 215       1.701   9.941 -20.677  1.00 10.680          C  
ATOM   3280  CG  LEU A 215       2.776  10.373 -21.719  1.00 10.680          C  
ATOM   3281  CD1 LEU A 215       3.742  11.336 -21.044  1.00 10.680          C  
ATOM   3282  CD2 LEU A 215       3.523   9.150 -22.269  1.00 10.680          C  
ATOM   3283  H   LEU A 215      -0.216  10.661 -22.309  1.00  8.720          H  
ATOM   3284  HA  LEU A 215       1.017   8.078 -21.525  1.00  9.320          H  
ATOM   3285 1HB  LEU A 215       1.234  10.848 -20.296  1.00 12.810          H  
ATOM   3286 2HB  LEU A 215       2.215   9.452 -19.851  1.00 12.810          H  
ATOM   3287  HG  LEU A 215       2.294  10.899 -22.541  1.00 12.810          H  
ATOM   3288 1HD1 LEU A 215       4.492  11.666 -21.763  1.00 12.810          H  
ATOM   3289 2HD1 LEU A 215       3.191  12.202 -20.674  1.00 12.810          H  
ATOM   3290 3HD1 LEU A 215       4.235  10.837 -20.210  1.00 12.810          H  
ATOM   3291 1HD2 LEU A 215       4.272   9.481 -22.988  1.00 12.810          H  
ATOM   3292 2HD2 LEU A 215       4.015   8.623 -21.451  1.00 12.810          H  
ATOM   3293 3HD2 LEU A 215       2.831   8.477 -22.767  1.00 12.810          H  
ATOM   3294  N   GLU A 216      -1.346   7.862 -20.294  1.00  7.280          N  
ATOM   3295  CA  GLU A 216      -2.346   7.418 -19.315  1.00  6.930          C  
ATOM   3296  C   GLU A 216      -2.748   5.962 -19.578  1.00  7.360          C  
ATOM   3297  O   GLU A 216      -2.621   5.470 -20.703  1.00  7.760          O  
ATOM   3298  CB  GLU A 216      -3.590   8.328 -19.300  1.00  9.840          C  
ATOM   3299  CG  GLU A 216      -3.291   9.787 -18.941  1.00  9.840          C  
ATOM   3300  CD  GLU A 216      -4.507  10.679 -18.680  1.00  9.840          C  
ATOM   3301  OE1 GLU A 216      -5.603  10.166 -18.628  1.00  9.840          O  
ATOM   3302  OE2 GLU A 216      -4.322  11.881 -18.507  1.00  9.840          O  
ATOM   3303  H   GLU A 216      -1.385   7.537 -21.265  1.00  8.740          H  
ATOM   3304  HA  GLU A 216      -1.900   7.460 -18.320  1.00  8.320          H  
ATOM   3305 1HB  GLU A 216      -4.058   8.316 -20.284  1.00 11.810          H  
ATOM   3306 2HB  GLU A 216      -4.309   7.936 -18.592  1.00 11.810          H  
ATOM   3307 1HG  GLU A 216      -2.641   9.812 -18.076  1.00 11.810          H  
ATOM   3308 2HG  GLU A 216      -2.747  10.194 -19.780  1.00 11.810          H  
ATOM   3309  N   GLY A 217      -3.232   5.270 -18.546  1.00  7.420          N  
ATOM   3310  CA  GLY A 217      -3.690   3.891 -18.702  1.00  7.840          C  
ATOM   3311  C   GLY A 217      -5.135   3.826 -19.181  1.00  7.240          C  
ATOM   3312  O   GLY A 217      -5.717   4.839 -19.583  1.00  6.670          O  
ATOM   3313  H   GLY A 217      -3.295   5.715 -17.626  1.00  8.900          H  
ATOM   3314 1HA  GLY A 217      -3.047   3.369 -19.408  1.00  9.410          H  
ATOM   3315 2HA  GLY A 217      -3.603   3.370 -17.748  1.00  9.410          H  
ATOM   3316  N   SER A 218      -5.709   2.626 -19.153  1.00  7.530          N  
ATOM   3317  CA  SER A 218      -7.076   2.414 -19.614  1.00  7.310          C  
ATOM   3318  C   SER A 218      -8.094   2.760 -18.540  1.00  6.890          C  
ATOM   3319  O   SER A 218      -7.759   2.949 -17.366  1.00  6.970          O  
ATOM   3320  CB  SER A 218      -7.285   0.978 -20.078  1.00 10.320          C  
ATOM   3321  OG  SER A 218      -6.512   0.683 -21.216  1.00 10.320          O  
ATOM   3322  H   SER A 218      -5.187   1.820 -18.798  1.00  9.040          H  
ATOM   3323  HA  SER A 218      -7.253   3.071 -20.466  1.00  8.770          H  
ATOM   3324 1HB  SER A 218      -7.024   0.298 -19.278  1.00 12.390          H  
ATOM   3325 2HB  SER A 218      -8.338   0.818 -20.302  1.00 12.390          H  
ATOM   3326  HG  SER A 218      -6.680  -0.242 -21.419  1.00 12.390          H  
ATOM   3327  N   SER A 219      -9.351   2.846 -18.950  1.00  6.620          N  
ATOM   3328  CA  SER A 219     -10.448   3.126 -18.040  1.00  6.240          C  
ATOM   3329  C   SER A 219     -11.732   2.533 -18.583  1.00  6.820          C  
ATOM   3330  O   SER A 219     -11.809   2.161 -19.758  1.00  7.500          O  
ATOM   3331  CB  SER A 219     -10.625   4.620 -17.864  1.00  8.890          C  
ATOM   3332  OG  SER A 219     -11.057   5.214 -19.061  1.00  8.890          O  
ATOM   3333  H   SER A 219      -9.565   2.712 -19.928  1.00  7.940          H  
ATOM   3334  HA  SER A 219     -10.234   2.668 -17.074  1.00  7.490          H  
ATOM   3335 1HB  SER A 219     -11.352   4.811 -17.076  1.00 10.670          H  
ATOM   3336 2HB  SER A 219      -9.679   5.064 -17.554  1.00 10.670          H  
ATOM   3337  HG  SER A 219     -11.163   6.149 -18.872  1.00 10.670          H  
ATOM   3338  N   GLU A 220     -12.733   2.428 -17.715  1.00  6.610          N  
ATOM   3339  CA  GLU A 220     -14.052   1.940 -18.087  1.00  7.230          C  
ATOM   3340  C   GLU A 220     -15.110   2.841 -17.479  1.00  7.190          C  
ATOM   3341  O   GLU A 220     -14.915   3.361 -16.380  1.00  6.510          O  
ATOM   3342  CB  GLU A 220     -14.263   0.501 -17.594  1.00  9.870          C  
ATOM   3343  CG  GLU A 220     -13.324  -0.541 -18.207  1.00  9.870          C  
ATOM   3344  CD  GLU A 220     -13.617  -1.951 -17.732  1.00  9.870          C  
ATOM   3345  OE1 GLU A 220     -14.474  -2.103 -16.895  1.00  9.870          O  
ATOM   3346  OE2 GLU A 220     -12.993  -2.868 -18.215  1.00  9.870          O  
ATOM   3347  H   GLU A 220     -12.582   2.731 -16.764  1.00  7.930          H  
ATOM   3348  HA  GLU A 220     -14.149   1.973 -19.171  1.00  8.680          H  
ATOM   3349 1HB  GLU A 220     -14.122   0.472 -16.514  1.00 11.850          H  
ATOM   3350 2HB  GLU A 220     -15.291   0.195 -17.790  1.00 11.850          H  
ATOM   3351 1HG  GLU A 220     -13.411  -0.500 -19.293  1.00 11.850          H  
ATOM   3352 2HG  GLU A 220     -12.299  -0.289 -17.947  1.00 11.850          H  
ATOM   3353  N   GLU A 221     -16.230   2.992 -18.171  1.00  7.950          N  
ATOM   3354  CA  GLU A 221     -17.357   3.751 -17.662  1.00  8.030          C  
ATOM   3355  C   GLU A 221     -18.221   2.850 -16.801  1.00  7.880          C  
ATOM   3356  O   GLU A 221     -18.486   1.710 -17.174  1.00  8.230          O  
ATOM   3357  CB  GLU A 221     -18.174   4.289 -18.823  1.00 11.210          C  
ATOM   3358  CG  GLU A 221     -17.437   5.250 -19.724  1.00 11.210          C  
ATOM   3359  CD  GLU A 221     -17.123   6.550 -19.061  1.00 11.210          C  
ATOM   3360  OE1 GLU A 221     -17.853   6.948 -18.184  1.00 11.210          O  
ATOM   3361  OE2 GLU A 221     -16.135   7.142 -19.423  1.00 11.210          O  
ATOM   3362  H   GLU A 221     -16.303   2.550 -19.076  1.00  9.540          H  
ATOM   3363  HA  GLU A 221     -16.989   4.580 -17.052  1.00  9.640          H  
ATOM   3364 1HB  GLU A 221     -18.466   3.447 -19.438  1.00 13.450          H  
ATOM   3365 2HB  GLU A 221     -19.080   4.771 -18.456  1.00 13.450          H  
ATOM   3366 1HG  GLU A 221     -16.507   4.791 -20.057  1.00 13.450          H  
ATOM   3367 2HG  GLU A 221     -18.051   5.441 -20.611  1.00 13.450          H  
ATOM   3368  N   THR A 222     -18.779   3.390 -15.727  1.00  7.590          N  
ATOM   3369  CA  THR A 222     -19.613   2.600 -14.821  1.00  7.590          C  
ATOM   3370  C   THR A 222     -21.003   2.346 -15.379  1.00  7.770          C  
ATOM   3371  O   THR A 222     -21.761   1.530 -14.855  1.00  8.090          O  
ATOM   3372  CB  THR A 222     -19.733   3.313 -13.465  1.00 10.630          C  
ATOM   3373  OG1 THR A 222     -20.358   4.593 -13.658  1.00 10.630          O  
ATOM   3374  CG2 THR A 222     -18.340   3.513 -12.869  1.00 10.630          C  
ATOM   3375  H   THR A 222     -18.572   4.353 -15.482  1.00  9.110          H  
ATOM   3376  HA  THR A 222     -19.130   1.634 -14.667  1.00  9.110          H  
ATOM   3377  HB  THR A 222     -20.338   2.714 -12.784  1.00 12.750          H  
ATOM   3378  HG1 THR A 222     -21.312   4.475 -13.767  1.00 12.750          H  
ATOM   3379 1HG2 THR A 222     -18.423   4.018 -11.918  1.00 12.750          H  
ATOM   3380 2HG2 THR A 222     -17.868   2.540 -12.724  1.00 12.750          H  
ATOM   3381 3HG2 THR A 222     -17.725   4.111 -13.535  1.00 12.750          H  
ATOM   3382  N   SER A 223     -21.333   3.063 -16.441  1.00  7.730          N  
ATOM   3383  CA  SER A 223     -22.619   2.968 -17.105  1.00  8.120          C  
ATOM   3384  C   SER A 223     -22.640   1.933 -18.232  1.00  8.710          C  
ATOM   3385  O   SER A 223     -23.698   1.695 -18.819  1.00  9.340          O  
ATOM   3386  CB  SER A 223     -22.991   4.317 -17.698  1.00 11.210          C  
ATOM   3387  OG  SER A 223     -23.131   5.297 -16.704  1.00 11.210          O  
ATOM   3388  H   SER A 223     -20.650   3.715 -16.790  1.00  9.280          H  
ATOM   3389  HA  SER A 223     -23.367   2.683 -16.365  1.00  9.740          H  
ATOM   3390 1HB  SER A 223     -22.221   4.622 -18.401  1.00 13.450          H  
ATOM   3391 2HB  SER A 223     -23.922   4.221 -18.256  1.00 13.450          H  
ATOM   3392  HG  SER A 223     -23.470   6.077 -17.149  1.00 13.450          H  
ATOM   3393  N   PHE A 224     -21.484   1.339 -18.568  1.00  8.740          N  
ATOM   3394  CA  PHE A 224     -21.446   0.459 -19.732  1.00  9.500          C  
ATOM   3395  C   PHE A 224     -20.740  -0.874 -19.556  1.00 10.220          C  
ATOM   3396  O   PHE A 224     -19.904  -1.065 -18.676  1.00 10.220          O  
ATOM   3397  CB  PHE A 224     -20.835   1.174 -20.924  1.00 13.000          C  
ATOM   3398  CG  PHE A 224     -21.579   2.368 -21.384  1.00 13.000          C  
ATOM   3399  CD1 PHE A 224     -21.201   3.635 -21.016  1.00 13.000          C  
ATOM   3400  CD2 PHE A 224     -22.683   2.221 -22.184  1.00 13.000          C  
ATOM   3401  CE1 PHE A 224     -21.901   4.727 -21.443  1.00 13.000          C  
ATOM   3402  CE2 PHE A 224     -23.393   3.307 -22.618  1.00 13.000          C  
ATOM   3403  CZ  PHE A 224     -22.998   4.568 -22.247  1.00 13.000          C  
ATOM   3404  H   PHE A 224     -20.630   1.497 -18.023  1.00 10.490          H  
ATOM   3405  HA  PHE A 224     -22.477   0.225 -19.996  1.00 11.400          H  
ATOM   3406 1HB  PHE A 224     -19.828   1.482 -20.681  1.00 15.600          H  
ATOM   3407 2HB  PHE A 224     -20.782   0.484 -21.747  1.00 15.600          H  
ATOM   3408  HD1 PHE A 224     -20.348   3.773 -20.395  1.00 15.600          H  
ATOM   3409  HD2 PHE A 224     -22.996   1.224 -22.467  1.00 15.600          H  
ATOM   3410  HE1 PHE A 224     -21.575   5.727 -21.151  1.00 15.600          H  
ATOM   3411  HE2 PHE A 224     -24.268   3.172 -23.253  1.00 15.600          H  
ATOM   3412  HZ  PHE A 224     -23.548   5.440 -22.592  1.00 15.600          H  
ATOM   3413  N   HIS A 225     -21.065  -1.795 -20.454  1.00 10.930          N  
ATOM   3414  CA  HIS A 225     -20.447  -3.110 -20.506  1.00 11.750          C  
ATOM   3415  C   HIS A 225     -20.288  -3.581 -21.947  1.00 12.870          C  
ATOM   3416  O   HIS A 225     -20.865  -2.993 -22.868  1.00 13.460          O  
ATOM   3417  CB  HIS A 225     -21.290  -4.097 -19.698  1.00 16.120          C  
ATOM   3418  CG  HIS A 225     -22.685  -4.215 -20.206  1.00 16.120          C  
ATOM   3419  ND1 HIS A 225     -23.061  -5.108 -21.193  1.00 16.120          N  
ATOM   3420  CD2 HIS A 225     -23.796  -3.519 -19.879  1.00 16.120          C  
ATOM   3421  CE1 HIS A 225     -24.347  -4.954 -21.443  1.00 16.120          C  
ATOM   3422  NE2 HIS A 225     -24.817  -3.993 -20.658  1.00 16.120          N  
ATOM   3423  H   HIS A 225     -21.781  -1.578 -21.133  1.00 13.120          H  
ATOM   3424  HA  HIS A 225     -19.455  -3.071 -20.061  1.00 14.100          H  
ATOM   3425 1HB  HIS A 225     -20.833  -5.089 -19.738  1.00 19.350          H  
ATOM   3426 2HB  HIS A 225     -21.323  -3.786 -18.655  1.00 19.350          H  
ATOM   3427  HD1 HIS A 225     -22.545  -5.967 -21.461  1.00 19.350          H  
ATOM   3428  HD2 HIS A 225     -23.977  -2.713 -19.166  1.00 19.350          H  
ATOM   3429  HE1 HIS A 225     -24.837  -5.573 -22.194  1.00 19.350          H  
ATOM   3430  N   ASP A 226     -19.453  -4.597 -22.137  1.00 13.200          N  
ATOM   3431  CA  ASP A 226     -19.227  -5.281 -23.410  1.00 14.250          C  
ATOM   3432  C   ASP A 226     -18.996  -4.339 -24.608  1.00 15.180          C  
ATOM   3433  O   ASP A 226     -18.164  -3.430 -24.513  1.00 15.080          O  
ATOM   3434  CB  ASP A 226     -20.405  -6.210 -23.613  1.00 19.530          C  
ATOM   3435  CG  ASP A 226     -20.475  -7.222 -22.469  1.00 19.530          C  
ATOM   3436  OD1 ASP A 226     -19.444  -7.719 -22.064  1.00 19.530          O  
ATOM   3437  OD2 ASP A 226     -21.551  -7.415 -21.939  1.00 19.530          O  
ATOM   3438  H   ASP A 226     -18.984  -4.984 -21.326  1.00 15.840          H  
ATOM   3439  HA  ASP A 226     -18.335  -5.899 -23.301  1.00 17.100          H  
ATOM   3440 1HB  ASP A 226     -21.335  -5.641 -23.668  1.00 23.440          H  
ATOM   3441 2HB  ASP A 226     -20.288  -6.763 -24.547  1.00 23.440          H  
ATOM   3442  N   GLU A 227     -19.717  -4.530 -25.728  1.00 16.150          N  
ATOM   3443  CA  GLU A 227     -19.497  -3.676 -26.892  1.00 17.120          C  
ATOM   3444  C   GLU A 227     -19.815  -2.203 -26.662  1.00 17.000          C  
ATOM   3445  O   GLU A 227     -19.097  -1.343 -27.178  1.00 17.530          O  
ATOM   3446  CB  GLU A 227     -20.300  -4.183 -28.085  1.00 23.580          C  
ATOM   3447  CG  GLU A 227     -19.843  -5.535 -28.613  1.00 23.580          C  
ATOM   3448  CD  GLU A 227     -20.417  -6.692 -27.850  1.00 23.580          C  
ATOM   3449  OE1 GLU A 227     -21.173  -6.461 -26.925  1.00 23.580          O  
ATOM   3450  OE2 GLU A 227     -20.099  -7.807 -28.177  1.00 23.580          O  
ATOM   3451  H   GLU A 227     -20.402  -5.288 -25.807  1.00 19.380          H  
ATOM   3452  HA  GLU A 227     -18.441  -3.746 -27.153  1.00 20.540          H  
ATOM   3453 1HB  GLU A 227     -21.353  -4.255 -27.813  1.00 28.300          H  
ATOM   3454 2HB  GLU A 227     -20.222  -3.463 -28.901  1.00 28.300          H  
ATOM   3455 1HG  GLU A 227     -20.131  -5.622 -29.659  1.00 28.300          H  
ATOM   3456 2HG  GLU A 227     -18.753  -5.576 -28.559  1.00 28.300          H  
ATOM   3457  N   SER A 228     -20.873  -1.908 -25.894  1.00 16.350          N  
ATOM   3458  CA  SER A 228     -21.259  -0.525 -25.653  1.00 16.220          C  
ATOM   3459  C   SER A 228     -20.133   0.195 -24.933  1.00 15.850          C  
ATOM   3460  O   SER A 228     -19.814   1.344 -25.256  1.00 16.270          O  
ATOM   3461  CB  SER A 228     -22.537  -0.464 -24.841  1.00 22.760          C  
ATOM   3462  OG  SER A 228     -23.624  -0.995 -25.558  1.00 22.760          O  
ATOM   3463  H   SER A 228     -21.435  -2.660 -25.514  1.00 19.620          H  
ATOM   3464  HA  SER A 228     -21.428  -0.036 -26.612  1.00 19.460          H  
ATOM   3465 1HB  SER A 228     -22.405  -1.011 -23.905  1.00 27.310          H  
ATOM   3466 2HB  SER A 228     -22.740   0.567 -24.597  1.00 27.310          H  
ATOM   3467  HG  SER A 228     -24.389  -0.913 -24.983  1.00 27.310          H  
ATOM   3468  N   LEU A 229     -19.511  -0.499 -23.979  1.00 15.140          N  
ATOM   3469  CA  LEU A 229     -18.380   0.038 -23.233  1.00 14.840          C  
ATOM   3470  C   LEU A 229     -17.192   0.315 -24.122  1.00 15.470          C  
ATOM   3471  O   LEU A 229     -16.551   1.354 -23.991  1.00 15.240          O  
ATOM   3472  CB  LEU A 229     -17.954  -0.943 -22.145  1.00 20.900          C  
ATOM   3473  CG  LEU A 229     -16.744  -0.598 -21.286  1.00 20.900          C  
ATOM   3474  CD1 LEU A 229     -16.962   0.686 -20.528  1.00 20.900          C  
ATOM   3475  CD2 LEU A 229     -16.518  -1.738 -20.319  1.00 20.900          C  
ATOM   3476  H   LEU A 229     -19.883  -1.426 -23.741  1.00 18.170          H  
ATOM   3477  HA  LEU A 229     -18.686   0.981 -22.792  1.00 17.810          H  
ATOM   3478 1HB  LEU A 229     -18.758  -1.047 -21.485  1.00 25.080          H  
ATOM   3479 2HB  LEU A 229     -17.767  -1.906 -22.605  1.00 25.080          H  
ATOM   3480  HG  LEU A 229     -15.865  -0.476 -21.921  1.00 25.080          H  
ATOM   3481 1HD1 LEU A 229     -16.084   0.857 -19.950  1.00 25.080          H  
ATOM   3482 2HD1 LEU A 229     -17.115   1.518 -21.215  1.00 25.080          H  
ATOM   3483 3HD1 LEU A 229     -17.826   0.585 -19.865  1.00 25.080          H  
ATOM   3484 1HD2 LEU A 229     -15.654  -1.525 -19.702  1.00 25.080          H  
ATOM   3485 2HD2 LEU A 229     -17.393  -1.853 -19.678  1.00 25.080          H  
ATOM   3486 3HD2 LEU A 229     -16.346  -2.659 -20.872  1.00 25.080          H  
ATOM   3487  N   GLN A 230     -16.879  -0.626 -25.010  1.00 16.340          N  
ATOM   3488  CA  GLN A 230     -15.739  -0.472 -25.898  1.00 17.030          C  
ATOM   3489  C   GLN A 230     -15.885   0.729 -26.842  1.00 17.930          C  
ATOM   3490  O   GLN A 230     -14.916   1.456 -27.065  1.00 18.370          O  
ATOM   3491  CB  GLN A 230     -15.584  -1.743 -26.731  1.00 23.570          C  
ATOM   3492  CG  GLN A 230     -15.138  -2.961 -25.941  1.00 23.570          C  
ATOM   3493  CD  GLN A 230     -15.226  -4.230 -26.761  1.00 23.570          C  
ATOM   3494  OE1 GLN A 230     -15.881  -4.241 -27.808  1.00 23.570          O  
ATOM   3495  NE2 GLN A 230     -14.577  -5.291 -26.301  1.00 23.570          N  
ATOM   3496  H   GLN A 230     -17.427  -1.494 -25.021  1.00 19.610          H  
ATOM   3497  HA  GLN A 230     -14.849  -0.324 -25.291  1.00 20.440          H  
ATOM   3498 1HB  GLN A 230     -16.537  -1.974 -27.207  1.00 28.280          H  
ATOM   3499 2HB  GLN A 230     -14.860  -1.568 -27.525  1.00 28.280          H  
ATOM   3500 1HG  GLN A 230     -14.101  -2.821 -25.641  1.00 28.280          H  
ATOM   3501 2HG  GLN A 230     -15.766  -3.069 -25.061  1.00 28.280          H  
ATOM   3502 1HE2 GLN A 230     -14.603  -6.154 -26.808  1.00 28.280          H  
ATOM   3503 2HE2 GLN A 230     -14.056  -5.233 -25.448  1.00 28.280          H  
ATOM   3504  N   ASP A 231     -17.092   0.945 -27.376  1.00 18.280          N  
ATOM   3505  CA  ASP A 231     -17.343   2.060 -28.294  1.00 19.190          C  
ATOM   3506  C   ASP A 231     -17.543   3.422 -27.615  1.00 19.370          C  
ATOM   3507  O   ASP A 231     -17.151   4.473 -28.156  1.00 20.090          O  
ATOM   3508  CB  ASP A 231     -18.595   1.784 -29.129  1.00 26.500          C  
ATOM   3509  CG  ASP A 231     -18.474   0.651 -30.153  1.00 26.500          C  
ATOM   3510  OD1 ASP A 231     -17.387   0.255 -30.508  1.00 26.500          O  
ATOM   3511  OD2 ASP A 231     -19.504   0.201 -30.586  1.00 26.500          O  
ATOM   3512  H   ASP A 231     -17.838   0.266 -27.188  1.00 21.940          H  
ATOM   3513  HA  ASP A 231     -16.485   2.140 -28.961  1.00 23.030          H  
ATOM   3514 1HB  ASP A 231     -19.412   1.528 -28.446  1.00 31.800          H  
ATOM   3515 2HB  ASP A 231     -18.887   2.693 -29.650  1.00 31.800          H  
ATOM   3516  N   ASP A 232     -18.207   3.442 -26.458  1.00 18.760          N  
ATOM   3517  CA  ASP A 232     -18.490   4.705 -25.805  1.00 18.920          C  
ATOM   3518  C   ASP A 232     -17.187   5.407 -25.438  1.00 18.970          C  
ATOM   3519  O   ASP A 232     -16.314   4.845 -24.779  1.00 18.410          O  
ATOM   3520  CB  ASP A 232     -19.398   4.515 -24.583  1.00 26.420          C  
ATOM   3521  CG  ASP A 232     -19.901   5.844 -24.014  1.00 26.420          C  
ATOM   3522  OD1 ASP A 232     -20.737   6.454 -24.645  1.00 26.420          O  
ATOM   3523  OD2 ASP A 232     -19.460   6.239 -22.969  1.00 26.420          O  
ATOM   3524  H   ASP A 232     -18.554   2.581 -26.027  1.00 22.510          H  
ATOM   3525  HA  ASP A 232     -19.027   5.340 -26.510  1.00 22.700          H  
ATOM   3526 1HB  ASP A 232     -20.257   3.900 -24.856  1.00 31.710          H  
ATOM   3527 2HB  ASP A 232     -18.851   3.973 -23.805  1.00 31.710          H  
ATOM   3528  N   ARG A 233     -17.062   6.644 -25.901  1.00 19.710          N  
ATOM   3529  CA  ARG A 233     -15.889   7.488 -25.700  1.00 19.910          C  
ATOM   3530  C   ARG A 233     -14.582   6.856 -26.205  1.00 20.130          C  
ATOM   3531  O   ARG A 233     -13.534   7.083 -25.602  1.00 19.610          O  
ATOM   3532  CB  ARG A 233     -15.695   7.823 -24.218  1.00 27.790          C  
ATOM   3533  CG  ARG A 233     -16.880   8.484 -23.528  1.00 27.790          C  
ATOM   3534  CD  ARG A 233     -16.575   8.886 -22.110  1.00 27.790          C  
ATOM   3535  NE  ARG A 233     -15.733  10.092 -22.018  1.00 27.790          N  
ATOM   3536  CZ  ARG A 233     -15.111  10.557 -20.894  1.00 27.790          C  
ATOM   3537  NH1 ARG A 233     -15.173   9.916 -19.725  1.00 27.790          N  
ATOM   3538  NH2 ARG A 233     -14.440  11.682 -20.971  1.00 27.790          N  
ATOM   3539  H   ARG A 233     -17.839   7.016 -26.431  1.00 23.650          H  
ATOM   3540  HA  ARG A 233     -16.048   8.418 -26.247  1.00 23.890          H  
ATOM   3541 1HB  ARG A 233     -15.460   6.919 -23.660  1.00 33.350          H  
ATOM   3542 2HB  ARG A 233     -14.846   8.495 -24.110  1.00 33.350          H  
ATOM   3543 1HG  ARG A 233     -17.176   9.371 -24.082  1.00 33.350          H  
ATOM   3544 2HG  ARG A 233     -17.706   7.789 -23.502  1.00 33.350          H  
ATOM   3545 1HD  ARG A 233     -17.504   9.063 -21.568  1.00 33.350          H  
ATOM   3546 2HD  ARG A 233     -16.039   8.065 -21.647  1.00 33.350          H  
ATOM   3547  HE  ARG A 233     -15.628  10.647 -22.862  1.00 33.350          H  
ATOM   3548 1HH1 ARG A 233     -15.678   9.021 -19.629  1.00 33.350          H  
ATOM   3549 2HH1 ARG A 233     -14.709  10.309 -18.884  1.00 33.350          H  
ATOM   3550 1HH2 ARG A 233     -14.418  12.214 -21.861  1.00 33.350          H  
ATOM   3551 2HH2 ARG A 233     -13.977  12.049 -20.151  1.00 33.350          H  
ATOM   3552  N   GLU A 234     -14.607   6.127 -27.330  1.00 20.950          N  
ATOM   3553  CA  GLU A 234     -13.363   5.557 -27.856  1.00 21.340          C  
ATOM   3554  C   GLU A 234     -12.334   6.678 -28.042  1.00 21.710          C  
ATOM   3555  O   GLU A 234     -12.643   7.725 -28.614  1.00 21.770          O  
ATOM   3556  CB  GLU A 234     -13.599   4.825 -29.186  1.00 29.720          C  
ATOM   3557  CG  GLU A 234     -12.368   4.051 -29.709  1.00 29.720          C  
ATOM   3558  CD  GLU A 234     -12.597   3.330 -31.011  1.00 29.720          C  
ATOM   3559  OE1 GLU A 234     -13.601   3.559 -31.635  1.00 29.720          O  
ATOM   3560  OE2 GLU A 234     -11.773   2.523 -31.363  1.00 29.720          O  
ATOM   3561  H   GLU A 234     -15.492   5.903 -27.794  1.00 25.140          H  
ATOM   3562  HA  GLU A 234     -12.968   4.844 -27.130  1.00 25.610          H  
ATOM   3563 1HB  GLU A 234     -14.421   4.110 -29.063  1.00 35.660          H  
ATOM   3564 2HB  GLU A 234     -13.899   5.542 -29.950  1.00 35.660          H  
ATOM   3565 1HG  GLU A 234     -11.552   4.735 -29.850  1.00 35.660          H  
ATOM   3566 2HG  GLU A 234     -12.065   3.330 -28.949  1.00 35.660          H  
ATOM   3567  N   GLU A 235     -11.099   6.442 -27.581  1.00 22.010          N  
ATOM   3568  CA  GLU A 235     -10.004   7.422 -27.621  1.00 22.360          C  
ATOM   3569  C   GLU A 235      -9.362   7.674 -28.991  1.00 22.640          C  
ATOM   3570  O   GLU A 235      -8.492   8.539 -29.117  1.00 22.660          O  
ATOM   3571  CB  GLU A 235      -8.899   7.004 -26.631  1.00 31.160          C  
ATOM   3572  CG  GLU A 235      -8.059   5.766 -27.033  1.00 31.160          C  
ATOM   3573  CD  GLU A 235      -8.675   4.443 -26.656  1.00 31.160          C  
ATOM   3574  OE1 GLU A 235      -9.850   4.423 -26.371  1.00 31.160          O  
ATOM   3575  OE2 GLU A 235      -7.979   3.460 -26.658  1.00 31.160          O  
ATOM   3576  H   GLU A 235     -10.911   5.544 -27.124  1.00 26.410          H  
ATOM   3577  HA  GLU A 235     -10.416   8.370 -27.276  1.00 26.830          H  
ATOM   3578 1HB  GLU A 235      -8.210   7.831 -26.496  1.00 37.400          H  
ATOM   3579 2HB  GLU A 235      -9.347   6.798 -25.660  1.00 37.400          H  
ATOM   3580 1HG  GLU A 235      -7.894   5.776 -28.092  1.00 37.400          H  
ATOM   3581 2HG  GLU A 235      -7.084   5.850 -26.555  1.00 37.400          H  
ATOM   3582  N   ILE A 236      -9.729   6.899 -29.994  1.00 22.860          N  
ATOM   3583  CA  ILE A 236      -9.118   7.021 -31.309  1.00 23.130          C  
ATOM   3584  C   ILE A 236      -9.871   7.985 -32.221  1.00 22.930          C  
ATOM   3585  O   ILE A 236     -11.069   7.843 -32.457  1.00 22.860          O  
ATOM   3586  CB  ILE A 236      -9.014   5.631 -31.983  1.00 32.270          C  
ATOM   3587  CG1 ILE A 236      -8.228   4.635 -31.053  1.00 32.270          C  
ATOM   3588  CG2 ILE A 236      -8.355   5.733 -33.378  1.00 32.270          C  
ATOM   3589  CD1 ILE A 236      -6.794   5.033 -30.674  1.00 32.270          C  
ATOM   3590  H   ILE A 236     -10.465   6.229 -29.823  1.00 27.430          H  
ATOM   3591  HA  ILE A 236      -8.117   7.425 -31.189  1.00 27.760          H  
ATOM   3592  HB  ILE A 236     -10.021   5.220 -32.102  1.00 38.730          H  
ATOM   3593 1HG1 ILE A 236      -8.797   4.514 -30.129  1.00 38.730          H  
ATOM   3594 2HG1 ILE A 236      -8.188   3.666 -31.553  1.00 38.730          H  
ATOM   3595 1HG2 ILE A 236      -8.314   4.742 -33.828  1.00 38.730          H  
ATOM   3596 2HG2 ILE A 236      -8.940   6.383 -34.020  1.00 38.730          H  
ATOM   3597 3HG2 ILE A 236      -7.348   6.133 -33.298  1.00 38.730          H  
ATOM   3598 1HD1 ILE A 236      -6.376   4.258 -30.028  1.00 38.730          H  
ATOM   3599 2HD1 ILE A 236      -6.179   5.125 -31.564  1.00 38.730          H  
ATOM   3600 3HD1 ILE A 236      -6.788   5.975 -30.136  1.00 38.730          H  
ATOM   3601  N   GLU A 237      -9.139   8.964 -32.743  1.00 22.890          N  
ATOM   3602  CA  GLU A 237      -9.671   9.972 -33.653  1.00 22.700          C  
ATOM   3603  C   GLU A 237     -10.178   9.286 -34.921  1.00 23.520          C  
ATOM   3604  O   GLU A 237      -9.545   8.358 -35.424  1.00 23.350          O  
ATOM   3605  CB  GLU A 237      -8.612  11.024 -34.003  1.00 31.860          C  
ATOM   3606  CG  GLU A 237      -9.165  12.239 -34.756  1.00 31.860          C  
ATOM   3607  CD  GLU A 237      -8.149  13.279 -35.060  1.00 31.860          C  
ATOM   3608  OE1 GLU A 237      -6.999  13.083 -34.767  1.00 31.860          O  
ATOM   3609  OE2 GLU A 237      -8.540  14.310 -35.551  1.00 31.860          O  
ATOM   3610  H   GLU A 237      -8.163   9.006 -32.483  1.00 27.470          H  
ATOM   3611  HA  GLU A 237     -10.513  10.471 -33.169  1.00 27.240          H  
ATOM   3612 1HB  GLU A 237      -8.130  11.379 -33.090  1.00 38.230          H  
ATOM   3613 2HB  GLU A 237      -7.844  10.570 -34.628  1.00 38.230          H  
ATOM   3614 1HG  GLU A 237      -9.606  11.931 -35.683  1.00 38.230          H  
ATOM   3615 2HG  GLU A 237      -9.953  12.687 -34.152  1.00 38.230          H  
ATOM   3616  N   ASN A 238     -11.299   9.744 -35.466  1.00 24.440          N  
ATOM   3617  CA  ASN A 238     -11.879   9.141 -36.669  1.00 25.330          C  
ATOM   3618  C   ASN A 238     -11.010   9.296 -37.915  1.00 26.090          C  
ATOM   3619  O   ASN A 238     -11.239   8.636 -38.928  1.00 26.800          O  
ATOM   3620  CB  ASN A 238     -13.233   9.754 -36.920  1.00 35.110          C  
ATOM   3621  CG  ASN A 238     -13.100  11.219 -37.141  1.00 35.110          C  
ATOM   3622  OD1 ASN A 238     -12.451  11.893 -36.321  1.00 35.110          O  
ATOM   3623  ND2 ASN A 238     -13.677  11.725 -38.197  1.00 35.110          N  
ATOM   3624  H   ASN A 238     -11.777  10.531 -35.036  1.00 29.330          H  
ATOM   3625  HA  ASN A 238     -12.000   8.072 -36.487  1.00 30.400          H  
ATOM   3626 1HB  ASN A 238     -13.689   9.298 -37.799  1.00 42.130          H  
ATOM   3627 2HB  ASN A 238     -13.887   9.573 -36.068  1.00 42.130          H  
ATOM   3628 1HD2 ASN A 238     -13.614  12.705 -38.386  1.00 42.130          H  
ATOM   3629 2HD2 ASN A 238     -14.181  11.131 -38.824  1.00 42.130          H  
ATOM   3630  N   ASN A 239     -10.032  10.184 -37.836  1.00 25.970          N  
ATOM   3631  CA  ASN A 239      -9.108  10.471 -38.913  1.00 26.670          C  
ATOM   3632  C   ASN A 239      -7.744   9.797 -38.715  1.00 25.980          C  
ATOM   3633  O   ASN A 239      -6.785  10.143 -39.411  1.00 25.520          O  
ATOM   3634  CB  ASN A 239      -8.933  11.968 -39.034  1.00 37.060          C  
ATOM   3635  CG  ASN A 239     -10.191  12.661 -39.459  1.00 37.060          C  
ATOM   3636  OD1 ASN A 239     -10.947  12.184 -40.315  1.00 37.060          O  
ATOM   3637  ND2 ASN A 239     -10.436  13.799 -38.868  1.00 37.060          N  
ATOM   3638  H   ASN A 239      -9.925  10.676 -36.961  1.00 31.160          H  
ATOM   3639  HA  ASN A 239      -9.528  10.082 -39.842  1.00 32.000          H  
ATOM   3640 1HB  ASN A 239      -8.615  12.374 -38.071  1.00 44.470          H  
ATOM   3641 2HB  ASN A 239      -8.149  12.189 -39.757  1.00 44.470          H  
ATOM   3642 1HD2 ASN A 239     -11.259  14.317 -39.098  1.00 44.470          H  
ATOM   3643 2HD2 ASN A 239      -9.798  14.156 -38.174  1.00 44.470          H  
ATOM   3644  N   SER A 240      -7.647   8.867 -37.758  1.00 25.940          N  
ATOM   3645  CA  SER A 240      -6.395   8.168 -37.474  1.00 25.330          C  
ATOM   3646  C   SER A 240      -6.399   6.732 -38.010  1.00 25.810          C  
ATOM   3647  O   SER A 240      -6.482   6.514 -39.220  1.00 25.980          O  
ATOM   3648  OXT SER A 240      -6.050   5.817 -37.258  1.00 37.990          O  
ATOM   3649  CB  SER A 240      -6.142   8.140 -35.979  1.00 34.560          C  
ATOM   3650  OG  SER A 240      -4.999   7.384 -35.684  1.00 34.560          O  
ATOM   3651  H   SER A 240      -8.465   8.634 -37.189  1.00 31.130          H  
ATOM   3652  HA  SER A 240      -5.580   8.709 -37.956  1.00 30.400          H  
ATOM   3653 1HB  SER A 240      -6.015   9.158 -35.615  1.00 41.470          H  
ATOM   3654 2HB  SER A 240      -7.007   7.717 -35.471  1.00 41.470          H  
ATOM   3655  HG  SER A 240      -5.228   6.473 -35.961  1.00 41.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1061.75 119.95 845.851 -69.2244 20.8266 58.9805 378.786 -437.931 -1.44248 -10.8487 -290.222 -83.5122 -75.9242 -15.6899 -55.173 -25.9373 0 6.26553 12.5652 110.983 227.412 -44.0602 57.3445 -153.17 38.1231 168.574 -279.224
ALA:NtermProteinFull_1 -3.47921 0.45044 2.04658 -0.02408 0 0 1.75884 -1.58245 -0 -0 -0.99246 0.3701 0 0 0 0 0 0.00396 0 0 0 0 0 1.8394 0 0.11312 0.50422
LEU_2 -3.21095 0.37617 0.25582 -0.52767 0.4148 0.17853 0.37583 -0.79476 -0 -0 -0.29218 -0.03075 0 0 0 0 0 -0.09935 0.04418 2.49161 0 0.61277 0 0.18072 0.18995 0.40537 0.57007
THR_3 -3.70507 0.49408 1.18397 -0.112 0.05792 0.0781 0.46748 -1.12959 -0 -0 -0.22292 -0.51539 0 0 0 0 0 0.029 0.01179 0.1127 0 -0.64629 2.3025 -1.0874 -0.02022 0.59321 -2.10814
ASP_4 -4.05388 0.62714 4.47919 -0.14121 0.00355 0.42043 1.93886 -1.99169 -0 -0 -1.96159 -1.01547 0 0 -1.05943 0 0 0.17016 0.1715 0 3.2345 0.0368 0 -2.3716 -0.34637 1.19567 -0.66344
PRO_5 -1.7957 0.34428 1.76655 -0.07034 0 0.04328 0.48285 -0.68789 -0 -0 -0.04693 0.58796 0 0 0 0 0 -0.11307 0.01837 0.40327 0 -0.46773 0 -2.4119 -0.27558 1.11369 -1.10889
ASN_6 -4.85957 0.4082 5.45701 -0.31308 0.0431 0.51208 3.69678 -2.78809 -0.00211 -0.02557 -4.15135 -0.45444 0 0 -2.02725 0 0 -0.02897 0.04096 0 2.32441 -0.37613 0 -0.93687 -0.16864 0.41663 -3.23289
ALA_7 -2.57983 0.11722 2.78541 -0.02359 0 0 1.23718 -1.58504 -0 -0 -0.76712 -0.36119 0 0 0 0 0 -0.07252 0 0 0 -0.39589 0 1.8394 -0.32926 0.38273 0.24749
SER_8 -3.43298 0.32846 4.0553 -0.02232 0 0.0207 1.87454 -2.02082 -0 -0 -1.14228 -0.2726 0 0 0 0 0 -0.00016 0 0.50039 0 0.33077 0.60179 -0.77834 -0.10155 0.25142 0.19231
ALA_9 -4.64218 0.21024 3.89588 -0.0228 0 0 2.15074 -2.36821 -0.01415 -0.12902 -1.60264 -0.38401 0 0 -0.96782 0 0 -0.05808 0 0 0 -0.2829 0 1.8394 -0.08223 0.14039 -2.3174
ALA_10 -6.02751 0.93925 4.404 -0.02097 0 0 3.09055 -3.06541 -0.00211 -0.02557 -2.44048 -0.32826 0 0 0 0 0 -0.01079 0 0 0 0.02521 0 1.8394 -0.22578 0.32179 -1.52669
GLN_11 -6.21915 0.36437 5.95346 -0.76955 0.37079 0.77708 3.00938 -3.00897 -0 -0 -2.97286 -0.85247 0 0 0 -0.71932 0 0.01076 0.01732 0 4.00852 -0.22912 0 -0.18838 -0.11824 0.49295 -0.07342
GLN_12 -4.79089 0.27249 5.46981 -0.26241 0.05293 0.21152 2.4122 -2.64595 -0.01415 -0.12902 -2.3963 -0.49135 0 0 0 0 0 0.06048 0.11318 0 2.71378 -0.03279 0 -0.18838 -0.26327 0.3787 0.47059
ALA_13 -4.30784 0.31681 4.46998 -0.02205 0 0 2.49857 -2.49998 -0 -0 -2.33886 -0.34999 0 0 0 0 0 -0.04622 0 0 0 -0.23235 0 1.8394 -0.29405 0.25875 -0.70783
VAL_14 -7.22003 0.83637 4.17489 -0.30516 0.23791 0.06991 2.75953 -2.83937 -0.00189 -0.00738 -2.17946 -0.04926 0 0 0 0 0 -0.03443 0.00499 0.03939 0 -0.33636 0 1.9342 -0.21376 0.36854 -2.76137
LEU_15 -7.75285 0.78305 5.28144 -0.5198 0.35625 0.12531 3.15872 -3.1996 -0 -0 -2.52854 0.27366 0 0 0 0 0 0.00799 0.25565 0.35512 0 -0.28301 0 0.18072 -0.15079 0.63414 -3.02253
GLN_16 -5.7756 0.22375 6.22992 -0.84785 0.15484 0.91294 2.84844 -3.02615 -0 -0 -2.72556 -0.92874 0 0 0 -0.7344 0 0.07409 0.00806 0 2.8684 -0.20782 0 -0.18838 -0.30541 0.63231 -0.78718
GLN_17 -8.1541 0.64708 7.48856 -0.25991 0.02574 0.19954 3.61665 -3.67974 -0 -0 -3.29752 -0.46243 0 0 0 0 0 0.12073 0.00704 0 3.08189 -0.14937 0 -0.18838 -0.31665 0.52032 -0.80054
HIS_D_18 -7.48606 0.93283 6.75021 -0.59585 0.00328 0.63077 3.36696 -3.53252 -0 -0 -2.81798 -0.35864 0 0 0 -0.9002 0 -0.01001 0.0402 0 1.61506 -0.11776 0 -0.45461 -0.14322 0.62022 -2.45732
ILE_19 -6.43248 0.24348 6.01588 -0.49638 0.32817 0.10107 2.81843 -3.03655 -0 -0 -2.98289 0.03329 0 0 0 0 0 -0.04966 0.02128 0.55725 0 -0.40964 0 0.73287 0.01205 0.51393 -2.02991
ASN_20 -5.80954 0.23739 6.40103 -0.16809 0.01129 0.24265 3.10478 -3.09515 -0.00028 -0.01083 -2.58226 -0.30778 0 0 0 -0.7344 0 0.05105 0.06125 0 1.42395 0.46625 0 -0.93687 0.06744 0.30619 -1.27195
SER_21 -5.81872 0.44194 6.21404 -0.02774 0 0.065 3.44796 -3.02115 -0.02449 -0.27929 -3.0385 -0.58258 0 0 0 0 0 -0.01307 0.0025 0.70764 0 0.33367 0.6416 -0.77834 0.18943 0.23613 -1.30397
LEU_22 -6.50806 0.74026 4.83186 -0.50984 0.21504 0.12188 1.86582 -2.72632 -0.0059 -0.02907 -0.913 0.23655 0 0 0 0 0 -0.0342 0.01689 0.28267 0 -0.29197 0 0.18072 -0.06291 0.39906 -2.19052
THR_23 -5.64205 0.45676 4.03614 -0.19863 0.09478 0.07112 2.55035 -2.32591 -0.00028 -0.01086 -1.96039 -0.06357 0 0 0 0 0 -0.02683 0.00368 0.07173 0 0.01318 2.34786 -1.0874 -0.14638 0.51507 -1.30162
TYR_24 -8.59057 0.85503 3.56949 -0.72085 0.14488 0.4167 1.7498 -2.48001 -0 -0 -2.28814 -0.17073 0 0 0 -0.43667 0 0.02248 0.02364 0 2.12527 -0.19361 0.00036 1.2797 -0.1934 0.77118 -4.11542
SER_25 -4.25822 0.88529 4.773 -0.03009 0.00012 0.0492 2.05537 -2.17847 -0.01063 -0.10883 -0.92366 -0.82268 0 0 0 0 0 0.1417 0.01143 0.60354 0 0.19533 0.6056 -0.77834 -0.47313 1.27687 1.01338
PRO_26 -4.30266 0.80217 3.64396 -0.12499 0.00096 0.09207 1.86583 -1.53502 -0.00086 -0.00561 -0.43937 0.23858 0 0 0 0 0 -0.01027 0.03582 0.21312 0 -1.15196 0 -2.4119 -0.58375 0.96971 -2.70417
PHE_27 -8.32823 1.2227 3.64617 -0.53461 0.02143 0.21395 3.01523 -2.64539 -0.0184 -0.17412 -1.21023 -0.14513 0 0 0 0 0 -0.08831 0.04643 0 2.5159 0.12815 0 1.0402 -0.45065 0.61006 -1.13486
GLY_28 -3.96092 0.65071 3.51712 -5e-05 0 0 1.12045 -1.91136 -0 -0 0.28784 -0.41577 0 0 0 0 0 -0.11774 0 0 0 0.34131 0 0.83697 0.0073 0.51223 0.86811
ASP_29 -4.56115 0.52084 5.65725 -0.11531 0.01462 0.36296 2.36218 -2.45926 -0.03036 -0.32227 -3.42828 -0.12974 0 0 0 0 0 -0.03433 0.01173 0 2.21382 -0.08766 0 -2.3716 -0.04434 0.28247 -2.15844
SER_30 -5.06812 0.78819 5.45839 -0.02545 0 0.02089 2.10315 -2.62771 -0.02106 -0.24052 -0.63007 0.0396 0 0 -0.53913 0 0 -0.00188 0.01817 0.5132 0 -0.00968 0.6067 -0.77834 -0.17106 0.89759 0.33285
PRO_31 -4.6304 0.73262 2.36646 -0.08795 8e-05 0.0547 0.36233 -0.96767 -0 -0 0.30128 0.72878 0 0 0 0 0 -0.12417 0.01249 0.49248 0 -0.19257 0 -2.4119 -0.26163 1.07545 -2.54964
LEU_32 -4.48261 0.7801 3.20625 -0.49624 0.16364 0.14902 1.62063 -1.6302 -0.02225 -0.13905 -0.40526 -0.07959 0 0 0 0 0 0.01651 0.01296 0.92314 0 0.17547 0 0.18072 0.80247 0.52517 1.30089
PHE_33 -6.35181 0.60005 2.9408 -1.02483 0.2671 0.42054 1.39024 -1.91049 -0 -0 -0.14002 -0.48672 0 0 0 0 0 -0.12615 0.00986 0 2.3776 0.2632 0 1.0402 1.01837 0.32384 0.61179
ARG_34 -4.52445 0.49457 3.59701 -0.84624 0.21012 0.6604 1.55519 -1.74889 -0 -0 -1.30408 0.2769 0 0 -1.19953 0 0 -0.03242 0.08994 2.28041 0 -0.04959 0 -1.2888 -0.32745 0.4359 -1.72102
ASN_35 -3.7727 0.83267 3.67237 -0.22245 0.00679 0.4021 1.73777 -1.72418 -0.02225 -0.13905 -1.33479 -0.38186 0 0 0 0 0 -0.04082 0.05331 0 2.9675 0.11192 0 -0.93687 -0.42595 1.28854 2.07203
PRO_36 -4.3861 0.71465 3.04692 -0.11312 0.00368 0.08316 1.10164 -1.34349 -0 -0 -0.10814 0.2752 0 0 0 0 0 -0.09649 0.03191 0.10888 0 -1.05907 0 -2.4119 -0.45521 1.24978 -3.3577
MET_37 -7.52899 0.77377 1.02412 -0.67155 0.17484 0.39536 0.74963 -1.2174 -0.00187 -0.01374 -0.26212 -0.21858 0 0 0 0 0 -0.00076 0.09044 1.7162 0 0.16002 0 0.60916 -0.11577 0.60915 -3.72811
SER_38 -4.66345 0.74373 4.12767 -0.02632 0 0.04381 1.81404 -1.89012 -0.05681 -0.40613 -0.84059 -1.01407 0 0 0 0 0 0.33537 0.0466 1.08045 0 -0.38916 0.60066 -0.77834 0.15661 0.55974 -0.55633
ASP_39 -3.94496 0.40975 4.06834 -0.12328 0.02883 0.39465 1.89172 -1.73225 -0 -0 -1.98043 -0.34048 0 0 -0.75259 -0.88515 0 -0.02635 0.0074 0 1.71394 -0.00198 0 -2.3716 5.66822 1.85912 3.88291
PRO_40 -4.18345 1.1984 1.82912 -0.08091 0 0.04809 0.41379 -0.63978 -0 -0 -0.19319 0.60875 0 0 0 0 0 -0.11138 0.0127 0.48638 0 -0.38371 0 -2.4119 5.47075 2.04592 4.10955
LYS_41 -3.01135 0.34547 3.4288 -0.45101 0.07344 0.28715 1.81162 -1.42026 -0.01821 -0.14699 -0.9804 -0.30045 0 0 0 0 0 0.05809 0.05431 1.59483 0 0.32774 0 -1.5107 0.19187 0.58198 0.91594
LYS_42 -3.46671 0.18348 4.62739 -0.32666 0.04118 0.18948 1.36855 -1.76407 -0 -0 -2.49308 -0.16908 0 0 -0.47331 0 0 0.13125 0.13351 1.47612 0 0.25522 0 -1.5107 0.82381 0.39566 -0.57797
LYS_43 -4.65807 0.36222 4.18694 -0.47896 0.09126 0.16646 1.78848 -1.74582 -0.01475 -0.17711 -1.58526 0.31681 0 0 0 0 0 0.02714 0.03716 2.24336 0 -0.01173 0 -1.5107 0.09486 0.44981 -0.4179
GLU_44 -3.11021 0.0471 4.36294 -0.21305 0.0327 0.30816 1.8666 -1.72756 -0.00942 -0.03737 -2.47547 -0.29601 0 0 0 -1.44935 0 -0.02475 0.03507 0 3.70669 0.05911 0 -2.7348 -0.53004 0.47529 -1.71434
GLU_45 -4.7135 0.5974 4.03427 -0.62991 0.24288 1.76031 1.15924 -1.76498 -0.00297 -0.05101 -0.79474 -2.48452 0 0 0 -0.42101 0 0.1079 0.03574 0 2.07018 0.5312 0 -2.7348 0.18431 0.46818 -2.40583
ARG_46 -7.49054 0.75019 6.06626 -0.94143 0.24973 0.81105 1.88733 -2.64549 -0.0052 -0.0717 -2.46287 -0.19528 0 0 -0.90551 -0.42101 0 0.00783 0.18757 2.25887 0 0.18117 0 -1.2888 0.59123 0.69994 -2.73666
LEU_47 -6.6382 0.87617 1.58785 -0.55621 0.12307 0.13064 1.4136 -1.69669 -0.00942 -0.03737 -0.02647 0.26778 0 0 0 0 0 -0.01918 0.09523 0.60796 0 -0.38197 0 0.18072 0.11262 0.73575 -3.23413
LYS_48 -4.98028 0.60701 3.94136 -0.36717 0.0515 0.24306 1.75753 -1.93818 -0.04425 -0.26451 -0.74135 0.3293 0 0 0 0 0 0.01637 0.07681 2.51812 0 -0.03504 0 -1.5107 -0.27906 0.98232 0.36284
PRO_49 -6.9587 1.03281 2.85094 -0.09186 0.00069 0.05709 1.28552 -1.62542 -1e-05 -2e-05 -0.10761 0.68952 0 0 0 0 0 -0.1457 0.0054 0.55608 0 -0.46649 0 -2.4119 -0.40613 0.95194 -4.78385
THR_50 -6.16445 0.66799 3.57943 -0.12492 0.11108 0.06384 2.25483 -2.0173 -0.00119 -0.02896 -1.56358 -1.45844 0 0 -1.29519 0 0 0.00371 0.01299 0.14142 0 -0.40329 2.30645 -1.0874 -0.38575 0.47523 -4.91349
ASN_51 -7.09788 0.79353 6.97186 -0.23756 0.01383 0.35917 3.96745 -3.48349 -0.02068 -0.12048 -3.81931 -0.51974 0 0 -1.14965 0 0 0.01812 0.00312 0 2.45479 0.19502 0 -0.93687 -0.29507 1.31278 -1.59104
PRO_52 -4.35754 0.55956 3.74805 -0.06586 0 0.04192 1.90957 -1.63972 -0 -0 -1.2958 0.59494 0 0 0 0 0 -0.07653 0.07405 0.15898 0 -0.58584 0 -2.4119 0.12033 1.29321 -1.93257
ALA_53 -3.9928 0.3815 2.84416 -0.02292 0 0 1.98961 -1.91456 -0 -0 -1.3627 -0.35837 0 0 -1.14965 0 0 -0.05123 0 0 0 -0.28626 0 1.8394 -0.01379 0.38384 -1.71377
ALA_54 -7.32628 1.03688 3.60732 -0.02205 0 0 3.19785 -3.05015 -0 -0 -2.04855 -0.31691 0 0 0 0 0 -0.02418 0 0 0 0.17457 0 1.8394 -0.09079 0.46861 -2.55427
GLN_55 -6.49638 0.31251 6.05981 -0.25638 0.0242 0.17779 2.46246 -2.9925 -0.01142 -0.09239 -2.21219 -0.43411 0 0 -0.78395 -0.43667 0 0.2476 0.50339 0 3.44573 -0.26067 0 -0.18838 -0.07429 0.6317 -0.37416
LYS_56 -3.85333 0.36122 4.86908 -0.2975 0.02683 0.12919 1.84588 -2.22255 -0.00192 -0.0179 -1.86077 -0.03843 0 0 -0.62584 0 0 0.06204 0.01332 1.84626 0 -0.05319 0 -1.5107 -0.2911 0.44245 -1.17697
ALA_57 -4.53525 0.36926 4.07638 -0.0206 0 0 2.90805 -2.30914 -0 -0 -3.72889 -0.35834 0 0 0 0 0 -0.06494 0 0 0 -0.35558 0 1.8394 -0.37092 0.35652 -2.19403
LEU_58 -7.06564 0.62714 3.41836 -0.51105 0.21581 0.14993 2.27275 -2.3762 -0 -0 -1.28196 0.08255 0 0 0 0 0 0.0945 0.31964 0.3328 0 0.03793 0 0.18072 0.08226 0.53383 -2.88662
THR_59 -3.45923 0.7352 3.66308 -0.20193 0.19403 0.07802 1.56265 -1.63601 -0.02012 -0.16212 -1.46594 -0.43889 0 0 -0.62584 0 0 0.08044 0.02052 0.73616 0 -0.56468 2.33813 -1.0874 0.41729 1.1036 1.26696
THR_60 -5.16722 0.92569 4.21906 -0.17725 0.08526 0.13608 2.75469 -2.17168 -0.01263 -0.06272 -1.8629 -1.12109 0 0 0 0 0 0.12093 0.03136 0.64881 0 0.91961 2.41042 -1.0874 5.72567 1.63978 7.95445
PRO_61 -4.04783 0.75834 1.78679 -0.17858 0.0669 0.12656 0.43638 -0.89545 -0 -0 -0.42545 0.06307 0 0 -0.33966 0 0 -0.00461 0.01243 0.19415 0 -0.94623 0 -2.4119 6.0654 1.06372 1.32402
THR_62 -6.91617 1.30233 4.32551 -0.12115 0.09391 0.07078 2.2636 -2.27508 -0.0002 -0.00447 -1.83479 -0.91355 0 0 0 0 0 0.01468 0.09574 0.17736 0 -0.65451 2.26138 -1.0874 0.50489 0.82006 -1.8771
HIS_63 -7.45299 0.68298 6.0059 -0.4526 0.01728 0.49175 1.94243 -2.8238 -0 -0 -2.4842 -0.32478 0 0 0 -0.88515 0 -0.08381 0.01455 0 2.49154 -0.15646 0 -0.45461 0.26526 0.77054 -2.43615
TYR_64 -6.1219 0.46273 5.10192 -0.63958 0.06647 0.33158 2.7863 -2.8187 -0 -0 -3.59529 -0.0891 0 0 -0.33966 0 0 0.19638 0.00273 0 1.89624 -0.37697 0.26739 1.2797 -0.00807 0.52374 -1.0741
LYS_65 -2.4954 0.10927 1.97159 -0.39927 0.07303 0.19254 0.28388 -0.92115 -0.00215 -0.006 -0.27395 0.20705 0 0 0 0 0 0.06345 0.00981 1.67503 0 0.0044 0 -1.5107 -0.45886 0.62961 -0.84782
LEU_66 -7.60801 0.89138 3.8903 -0.50224 0.21711 0.13066 2.20718 -2.28111 -0.01605 -0.15868 -1.17613 0.03276 0 0 0 0 0 -0.02932 0.71627 1.06828 0 -0.24425 0 0.18072 -0.18029 0.57872 -2.28269
THR_67 -2.00968 0.68619 2.10615 -0.2095 0.17446 0.07911 0.46909 -0.93557 -0.00215 -0.006 0.36538 -0.46354 0 0 0 0 0 0.06655 0.00591 0.10729 0 0.04709 2.28602 -1.0874 5.79539 1.38398 8.85878
PRO_68 -3.30358 0.80545 1.95737 -0.08086 0 0.04819 0.42179 -0.78561 -0 -0 -0.59412 0.5903 0 0 -0.44229 0 0 -0.05794 0.00605 0.4954 0 -0.46292 0 -2.4119 5.47731 1.43571 3.09836
ARG_69 -5.17494 0.55824 5.23228 -0.9598 0.26764 0.73507 2.64436 -2.28096 -0 -0 -2.19251 -0.17734 0 0 -1.12591 0 0 0.06565 0.03221 2.84863 0 -0.17414 0 -1.2888 -0.21538 1.06104 -0.14467
PRO_70 -2.33655 0.47494 1.89435 -0.12178 0.00624 0.0886 0.48438 -0.89665 -0 -0 -0.12054 0.22963 0 0 0 0 0 -0.07867 0.01426 0.09733 0 -0.9555 0 -2.4119 -0.2801 1.05563 -2.85634
ALA_71 -1.91774 0.15513 1.15594 -0.02806 0.01955 0 0.41516 -0.81641 -0 -0 -0.45225 -0.58568 0 0 0 0 0 0.16887 0 0 0 0.24607 0 1.8394 -0.15066 0.56175 0.61107
THR_72 -5.67197 0.58115 4.04038 -0.11367 0.03542 0.08022 1.8541 -2.07442 -0.01605 -0.15868 -1.97316 -1.00103 0 0 -0.68362 0 0 0.02096 0.11098 0.15886 0 -0.25725 4.09076 -1.0874 -0.11567 0.4399 -1.74018
ARG_73 -6.29863 0.43026 5.13973 -0.58589 0.07021 0.37979 1.34093 -2.34349 -0 -0 -1.86676 0.17753 0 0 0 -0.83291 0 0.01222 0.04919 2.19699 0 -0.22393 0 -1.2888 -0.34912 0.3997 -3.59298
VAL_74 -6.10919 0.61555 3.2626 -0.37866 0.38179 0.09296 2.31307 -2.23861 -0 -0 -2.32606 -0.05006 0 0 0 0 0 0.05241 0.00218 0.78548 0 -0.76939 0 1.9342 -0.28489 0.33667 -2.37994
ARG_75 -7.06831 0.94551 6.52243 -0.51867 0.07487 0.27396 2.3741 -2.68555 -0 -0 -3.0183 0.40522 0 0 -0.75259 -0.5714 0 0.035 0.46714 2.37254 0 0.05288 0 -1.2888 0.06467 1.36316 -0.95213
PRO_76 -2.5169 0.56073 2.13543 -0.12062 0.00163 0.09005 0.8307 -0.82835 -0 -0 -0.37209 0.24446 0 0 0 0 0 -0.04553 0.05624 0.11598 0 -1.08069 0 -2.4119 -0.1064 1.33298 -2.1143
LYS_77 -1.96654 0.10619 1.69824 -0.45285 0.07937 0.24257 0.28496 -0.74218 -0.03933 -0.14849 -0.22432 0.4953 0 0 0 0 0 -0.04645 0.03317 1.89659 0 -0.01142 0 -1.5107 -0.5001 0.24969 -0.55633
ALA_78 -3.08357 0.09296 1.86776 -0.02094 0 0 0.8527 -1.2873 -0.03933 -0.14849 -0.03895 -0.21451 0 0 0 0 0 0.08202 0 0 0 0.15517 0 1.8394 -0.04512 0.23177 0.24358
LEU_79 -7.49631 0.73911 1.32179 -0.4634 0.18639 0.09871 2.4363 -2.02384 -0 -0 -1.2216 0.05925 0 0 -0.70777 0 0 0.0502 0.03255 0.37431 0 -0.24933 0 0.18072 0.20041 0.82173 -5.66079
GLN_80 -4.93532 0.38386 3.19938 -0.62856 0.20262 1.08625 1.84332 -1.97033 -0 -0 -2.28506 -1.9198 0 0 -1.42675 0 0 -0.07046 0.02791 0 4.27968 0.13252 0 -0.18838 -0.17507 0.94832 -1.49587
THR_81 -3.33598 0.35118 2.85772 -0.12202 0.04393 0.08144 1.41355 -1.63491 -0.0182 -0.25622 -2.19127 -0.79235 0 0 -0.71898 0 0 0.02828 0.01174 0.11284 0 0.67953 4.15642 -1.0874 0.77439 0.76486 1.11853
THR_82 -5.05711 0.49453 4.14015 -0.1795 0.07848 0.06694 2.30891 -2.50044 -0.02712 -0.23305 -1.27951 -0.28394 0 0 0 0 0 0.01489 0.01781 0.08964 0 0.09646 2.30911 -1.0874 1.08939 0.67301 0.73126
GLY_83 -4.75097 0.6209 3.01609 -5e-05 0 0 1.59136 -2.10217 -0.00011 -0.00028 -0.94871 -0.3771 0 0 0 0 0 0.07694 0 0 0 -0.05277 0 0.83697 0.81682 0.34569 -0.9274
THR_84 -6.02758 0.57023 4.95186 -0.12672 0.0732 0.06522 2.67878 -2.85054 -0 -0 -1.95383 -0.82994 0 0 -1.05235 -0.53771 0 -0.01754 0.03405 0.06568 0 -0.0085 2.25683 -1.0874 0.62835 0.44616 -2.72177
ALA_85 -5.84689 1.06813 3.83202 -0.02287 0 0 3.01219 -2.80923 -0 -0 -1.14703 -0.39883 0 0 0 0 0 -0.08925 0 0 0 -0.31169 0 1.8394 -0.50992 0.5053 -0.87867
LYS_86 -5.6952 0.54175 5.46604 -0.73673 0.1938 0.59409 2.08762 -2.4723 -0.01473 -0.04859 -2.87914 -0.21666 0 0 0 0 0 -0.04049 0.05194 2.9868 0 -0.08888 0 -1.5107 -0.60124 0.49716 -1.88545
SER_87 -3.22675 0.27536 3.19235 -0.02611 0.00197 0.0251 0.93725 -1.61375 -0 -0 -0.70126 -0.00571 0 0 0 0 0 -0.03639 0.02959 0.62494 0 -0.1553 0.60128 -0.77834 -0.32798 0.33165 -0.85209
HIS_D_88 -4.13971 0.17488 3.86404 -0.42973 0.02461 0.56463 1.85072 -2.05621 -0 -0 -1.09971 -0.28974 0 0 0 0 0 0.13521 0.02066 0 1.45526 -0.75902 0 -0.45461 0.41981 0.16346 -0.55544
LEU_89 -6.7149 1.06617 1.85064 -0.46107 0.1982 0.07875 1.58603 -1.95649 -0 -0 -0.01955 0.30712 0 0 0 0 0 -0.00555 0.00458 0.35946 0 -0.26374 0 0.18072 0.3046 0.33835 -3.14665
PHE_90 -3.20304 0.26508 1.05432 -0.60725 0.28443 0.35345 0.73717 -0.94067 -0 -0 0.25867 -0.16466 0 0 0 0 0 -0.04949 0.19018 0 3.29955 -0.18985 0 1.0402 -0.49123 0.51306 2.3499
ASP_91 -2.4432 0.33727 3.10282 -0.10566 0.00718 0.30585 1.70005 -1.45117 -0 -0 -1.70231 -1.45794 0 0 -0.84499 0 0 0.05926 0.00176 0 2.39194 -0.13369 0 -2.3716 -0.09215 0.54631 -2.15026
GLY_92 -1.41117 0.14395 1.53075 -0.0004 0 0 0.85224 -0.76931 -0 -0 -1.74059 -0.23961 0 0 -0.84499 0 0 -0.00468 0 0 0 0.31848 0 0.83697 0.33853 0.3831 -0.60674
LEU_93 -5.3862 0.64454 1.58131 -0.44453 0.14125 0.07571 0.1786 -1.33874 -0 -0 0.05733 0.06592 0 0 0 0 0 0.0628 0.03872 0.67305 0 0.02381 0 0.18072 0.15067 0.35257 -2.94249
ASP_94 -1.7313 0.09277 2.86078 -0.11352 0.00507 0.33296 1.02815 -1.20519 -0 -0 -2.06289 -0.51354 0 0 -0.47331 0 0 -0.04558 0.00475 0 3.51695 -0.33329 0 -2.3716 -0.08167 0.36886 -0.7216
ASP_95 -2.98724 0.41847 4.09397 -0.12805 0.03164 0.40265 0.69517 -1.68121 -0.0113 -0.08584 -1.40411 -0.85647 0 0 0 0 0 -0.02358 0.0097 0 2.87364 -0.57662 0 -2.3716 0.15657 0.34364 -1.10058
ASP_96 -4.84773 0.27727 5.41199 -0.36692 0.23005 1.25669 1.36806 -2.27579 -0 -0 -2.26461 -2.41807 0 0 0 0 0 4.4951 0.21821 0 2.8129 -0.53182 0 -2.3716 0.16275 14.6266 15.7831
GLU_97 -4.3572 1.03857 4.23822 -0.2135 0.04446 0.28784 1.02501 -1.86183 -0.00654 -0.02827 -0.10309 -0.55994 0 0 0 0 0 0.42353 0.01061 0 3.02318 -0.06625 0 -2.7348 5.67534 15.6391 21.4745
PRO_98 -3.50179 0.97515 2.95321 -0.07766 0 0.04649 1.34245 -1.18465 -0 -0 -1.51854 0.60004 0 0 -1.19953 0 0 -0.17441 0.02525 0.44937 0 -0.54697 0 -2.4119 5.56683 1.45044 2.79377
SER_99 -3.44356 0.29688 3.79439 -0.03058 0.0175 0.02988 1.90091 -1.79994 -0.0113 -0.08584 -1.6231 0.19993 0 0 0 0 0 0.43357 0.01952 0.40073 0 0.14878 0.67795 -0.77834 1.19372 0.63256 1.97368
LEU_100 -6.92006 0.66517 2.36193 -0.42402 0.15647 0.07725 1.11804 -2.06346 -0.00654 -0.02827 0.16545 -0.03265 0 0 0 0 0 0.049 0.03176 1.03252 0 -0.12151 0 0.18072 1.5847 0.92481 -1.2487
ALA_101 -3.41427 0.46779 2.60061 -0.024 0 0 1.90965 -1.80842 -0 -0 -2.23019 -0.19217 0 0 0 0 0 -0.02871 0 0 0 -0.18188 0 1.8394 -0.1915 0.61822 -0.63546
ASN_102 -1.70654 0.12955 2.01956 -0.17939 0.02327 0.2697 0.86857 -1.02703 -0 -0 0.68239 -0.35731 0 0 0 0 0 -0.03047 0.00195 0 1.48117 0.14846 0 -0.93687 -0.43507 0.1848 1.13674
GLY_103 -3.12577 0.33683 1.96293 -6e-05 0 0 0.54376 -1.28283 -0 -0 0.11713 -0.40136 0 0 0 0 0 -0.10525 0 0 0 0.28785 0 0.83697 -0.04884 0.13393 -0.74471
ALA_104 -6.2873 0.77497 3.56268 -0.01959 0 0 3.04337 -2.81384 -0 -0 -2.1123 -0.29554 0 0 0 0 0 0.02381 0 0 0 0.6234 0 1.8394 0.64522 0.14849 -0.86723
PHE_105 -7.50386 0.89448 1.90564 -0.81554 0.1617 0.30723 1.14295 -1.64186 -0 -0 -1.23931 -0.68225 0 0 0 0 0 -0.0029 0.02155 0 3.16094 -0.30333 0 1.0402 1.03156 0.24312 -2.27968
MET_106 -7.35201 0.55272 5.01874 -0.50507 0.25235 0.24606 2.11709 -2.68408 -0 -0 -1.98006 -0.38819 0 0 0 0 0 0.12247 0.24283 1.48907 0 0.06476 0 0.60916 1.30619 1.16103 0.27306
PRO_107 -3.4971 0.54902 1.29146 -0.19584 0.00285 0.14195 0.4292 -0.69432 -0 -0 -0.62775 -0.02623 0 0 0 0 0 -0.01119 0.00654 0.77802 0 -0.89725 0 -2.4119 0.59286 1.27691 -3.29277
LYS_108 -6.14414 0.42619 5.98976 -0.49638 0.13 0.30454 3.53568 -2.54985 -0 -0 -3.71358 -0.21203 0 0 0 0 0 -0.00974 0.03013 2.10228 0 0.12408 0 -1.5107 0.49816 0.40318 -1.09241
LYS_109 -2.26463 0.13245 3.05974 -0.40828 0.06116 0.2131 1.55181 -1.34422 -0 -0 -1.42336 0.11093 0 0 -0.4323 0 0 -0.07741 0.00233 1.46388 0 -0.02609 0 -1.5107 0.54751 0.19553 -0.14854
SER_110 -1.97836 0.23644 2.29873 -0.03019 0.00065 0.05045 0.56284 -1.02825 -0 -0 0.27725 -1.07179 0 0 0 0 0 -0.0274 0.01497 0.28268 0 -0.27962 0.62614 -0.77834 -0.65809 0.12565 -1.37624
ILE_111 -4.47152 0.52243 3.21068 -0.4944 0.48565 0.10366 1.31031 -1.52921 -0.01199 -0.05876 0.25851 -0.35953 0 0 0 0 0 0.25775 0.01247 0.91826 0 -0.27958 0 0.73287 -0.12548 0.3747 0.85682
LYS_112 -2.91977 0.21168 3.88279 -0.63477 0.14685 0.65152 2.0053 -1.71466 -0.01182 -0.06956 -2.1824 -0.0213 0 0 -0.4323 0 0 -0.05771 0.02276 1.56738 0 -0.03446 0 -1.5107 0.6906 0.72766 0.3171
LYS_113 -4.20036 0.32862 3.59416 -0.33139 0.04019 0.12459 1.57217 -1.67384 -0.02381 -0.12832 -1.2573 0.07158 0 0 0 0 0 0.16402 0.02915 2.32492 0 0.01159 0 -1.5107 0.39338 0.57372 0.10236
LEU_114 -5.82144 0.76785 0.19903 -0.59359 0.15439 0.15502 0.11648 -1.07431 -0.00403 -0.01161 -0.03512 0.22788 0 0 0 0 0 -0.04742 0.2275 0.68494 0 -0.31456 0 0.18072 -0.06678 0.30738 -4.94768
VAL_115 -5.59439 0.27833 3.35835 -0.27433 0.17481 0.05545 1.92712 -1.99163 -0.01605 -0.05925 -1.68793 -0.15895 0 0 0 0 0 -0.04667 0.00233 0.20458 0 -0.62788 0 1.9342 -0.20668 0.24804 -2.48056
LEU_116 -7.23268 0.97669 0.91703 -0.48425 0.26952 0.10094 0.82262 -1.67984 -0.00403 -0.01161 -0.21373 0.02155 0 0 0 0 0 -0.05779 0.03021 0.89161 0 -0.16409 0 0.18072 -0.20529 0.284 -5.55841
LYS_117 -5.45072 0.48363 3.93816 -0.36903 0.05599 0.16049 1.75012 -2.20193 -0.01607 -0.0593 -1.72818 0.08689 0 0 0 0 0 0.02476 0.00344 2.24295 0 0.0263 0 -1.5107 -0.04414 0.31637 -2.29099
ASN_118 -5.22818 0.32199 4.28515 -0.18654 0.04174 0.29483 1.97654 -2.27063 -0.01335 -0.04304 -2.35481 -0.37081 0 0 -1.53146 -0.53771 0 -0.06715 0.03445 0 2.51556 0.01687 0 -0.93687 -0.01071 0.30858 -3.75556
LEU_119 -4.57342 0.4415 2.18605 -0.47237 0.24578 0.0872 0.23866 -1.58373 -0 -0 0.46183 0.31405 0 0 0 0 0 0.05636 0.03909 0.35998 0 -0.27805 0 0.18072 -0.17223 0.37522 -2.09335
ASN_120 -5.67671 0.3245 3.69968 -0.1843 0.03014 0.3036 1.80015 -2.20854 -0.00891 -0.06244 -1.06066 -0.99316 0 0 0 -0.83189 0 -0.06553 0.00293 0 1.94604 -1.03891 0 -0.93687 -0.69807 0.40587 -5.2531
ASN_121 -5.33787 0.54017 5.8413 -0.34953 0.13508 0.59227 2.8203 -2.89514 -0.05532 -0.28259 -2.09634 -0.32923 0 0 -1.37192 0 0 -0.06379 0.00581 0 1.90313 -0.44305 0 -0.93687 -0.41205 0.46794 -2.26769
SER_122 -2.3252 0.27827 2.72093 -0.02968 0.00085 0.04743 1.17105 -1.36684 -0 -0 -0.28748 -0.98396 0 0 0 0 0 -0.10375 0.01184 0.13808 0 -0.41252 0.60753 -0.77834 -0.01461 0.47648 -0.8499
ASN_123 -3.20619 0.36255 2.8966 -0.18983 0.03139 0.29891 1.35478 -1.61578 -0.02237 -0.10858 -0.45125 -0.4276 0 0 -0.89282 0 0 0.16194 0.01983 0 1.97117 -0.27531 0 -0.93687 -0.34305 0.29188 -1.08062
LEU_124 -6.84695 0.90397 2.70808 -0.50773 0.22653 0.13893 1.84177 -2.29172 -0.01459 -0.08229 -0.77202 -0.09043 0 0 0 0 0 -0.05148 0.02305 2.77202 0 -0.18592 0 0.18072 -0.5342 0.33814 -2.24414
PHE_125 -2.84612 0.22538 2.39928 -0.6828 0.05851 0.43314 0.9868 -1.35223 -0 -0 -0.94675 -0.24159 0 0 0 0 0 -0.0848 0.02532 0 1.86695 0.20736 0 1.0402 -0.27675 0.45197 1.26386
SER_126 -4.12838 0.72052 3.26001 -0.03183 0 0.06978 0.80715 -1.48337 -0.00502 -0.04867 0.13994 -0.54459 0 0 0 0 0 0.23501 0.04614 0.37558 0 -0.22316 0.61659 -0.77834 -0.21291 1.02719 -0.15835
PRO_127 -3.46224 0.65417 2.2027 -0.21828 0.02739 0.16487 1.01797 -1.00844 -0 -0 0.13286 -0.14892 0 0 0 0 0 0.10644 0.00093 0.39943 0 -0.88425 0 -2.4119 -0.41972 1.57552 -2.27148
VAL_128 -2.38311 0.16653 1.03506 -0.32236 0.32239 0.07754 0.26969 -0.8894 -0 -0 0.36965 -0.7692 0 0 0 0 0 0.11893 0.00164 0.58168 0 0.42935 0 1.9342 1.31605 1.16912 3.42775
ASN_129 -4.11804 0.50914 2.50361 -0.20105 0.02069 0.33671 0.91179 -1.53743 -0 -0 0.09753 -0.73084 0 0 0 0 0 -0.04236 0.00648 0 2.27759 -0.72846 0 -0.93687 1.62537 0.63117 0.62503
ARG_130 -9.1168 0.94009 7.13491 -0.40986 0.0531 0.20423 2.31288 -3.16044 -0.00394 -0.01873 -2.52348 0.0788 0 0 -1.28111 0 0 0.01222 0.36023 2.35572 0 -0.10583 0 -1.2888 0.07172 0.98802 -3.39705
ASP_131 -5.83277 0.74886 8.28221 -0.14555 0.00348 0.43002 4.09068 -3.37917 -0 -0 -5.32905 -0.99912 0 0 -1.85461 -0.5714 0 -0.01463 0.01566 0 3.67313 0.04861 0 -2.3716 -0.14573 1.24104 -2.10994
SER_132 -3.92574 0.48281 4.77629 -0.02561 0 0.04126 2.09398 -2.19509 -0.01194 -0.2237 -1.50288 -1.06421 0 0 0 0 0 0.00101 0.00324 0.25309 0 0.03851 0.61201 -0.77834 -0.37396 0.75551 -1.04376
GLU_133 -3.02175 0.33321 3.72764 -0.22135 0.02138 0.3066 1.48444 -1.68995 -0 -0 -1.18099 -0.58686 0 0 -1.10037 0 0 -0.02673 0.05607 0 3.18737 -0.26906 0 -2.7348 -0.6175 0.45387 -1.8788
ASN_134 -6.97746 1.02517 6.26115 -0.19539 0.01688 0.31613 3.4632 -2.98709 -0 -0 -3.08525 -0.75109 0 0 -1.85314 0 0 -0.05187 0.22001 0 3.54917 -0.28452 0 -0.93687 -0.61948 0.79962 -2.09082
LEU_135 -8.56269 1.33086 4.71816 -0.4985 0.17246 0.13854 2.78975 -2.86193 -0 -0 -1.27721 0.07421 0 0 0 0 0 -0.02194 0.01461 0.1572 0 -0.18018 0 0.18072 -0.53768 1.00838 -3.35524
ALA_136 -5.15528 0.70195 2.57918 -0.02281 0 0 1.20179 -2.02356 -0.00847 -0.05788 -0.8511 -0.33231 0 0 0 0 0 0.04621 0 0 0 -0.27366 0 1.8394 -0.55439 0.55265 -2.35829
SER_137 -3.75006 0.47314 4.82797 -0.03194 0.01796 0.03079 1.91159 -2.17534 -0.00394 -0.01873 -0.90764 0.3714 0 0 -0.34395 0 0 0.55226 0.00415 0.49538 0 0.03412 0.79695 -0.77834 0.04815 0.92121 2.47513
PRO_138 -4.80083 0.97718 3.09549 -0.09297 0.00151 0.05794 0.65229 -1.28034 -0 -0 0.25628 0.68593 0 0 0 0 0 -0.14934 0.01315 0.59569 0 -0.51063 0 -2.4119 0.13884 1.0096 -1.76211
SER_139 -1.71372 0.14443 2.12213 -0.02993 0.00041 0.04907 0.58996 -0.89631 -0 -0 0.23323 -1.08937 0 0 0 0 0 -0.04807 0.02008 0.19979 0 -0.32535 0.62348 -0.77834 -0.53493 0.36853 -1.06491
GLU_140 -4.4124 0.2793 5.12547 -0.33068 0.05728 0.58535 2.72645 -2.13368 -0.01195 -0.04181 -1.72796 -0.84254 0 0 -0.77973 0 0 -0.00909 0.07152 0 1.97006 0.4569 0 -2.7348 0.13135 0.22313 -1.39784
TYR_141 -5.22005 1.02146 3.54773 -0.61943 0.0335 0.26502 1.60789 -1.97964 -0.01195 -0.04181 -0.92507 0.00278 0 0 0 0 0 0.15591 0.08685 0 2.36989 0.22537 0.00053 1.2797 0.31304 0.87316 2.98488
PRO_142 -5.94591 0.82409 3.23766 -0.09127 0.00039 0.05654 1.3161 -1.21665 -0 -0 0.18688 0.71653 0 0 -0.59753 0 0 -0.1608 0.00109 0.61715 0 -0.5003 0 -2.4119 -0.366 0.90735 -3.42657
GLU_143 -3.23764 0.46049 3.23674 -0.23679 0.05495 0.42691 1.56169 -1.47284 -0 -0 -0.70175 -0.47421 0 0 0 -0.83291 0 0.02474 0.03823 0 2.94101 0.23223 0 -2.7348 0.8465 0.47352 0.60605
ASN_144 -5.84695 0.5817 4.66641 -0.42476 0.0769 0.88277 2.06977 -2.31365 -0.01387 -0.08439 -1.32834 -0.52121 0 0 0 -0.71932 0 -0.00848 0.03431 0 3.16094 -0.42223 0 -0.93687 0.65537 0.50328 0.01137
GLY_145 -1.31799 0.04909 1.66142 -5e-05 0 0 0.33491 -0.79818 -0.00053 -0.01176 -0.3067 -0.39129 0 0 0 0 0 -0.17216 0 0 0 -1.40307 0 0.83697 -0.93001 0.29916 -2.15019
GLU_146 -3.24958 0.2013 3.60438 -0.37669 0.07174 0.67778 0.91517 -1.39521 -0.01399 -0.08739 -0.5949 -0.68648 0 0 -0.34395 0 0 -0.04259 0.0324 0 3.66031 0.07861 0 -2.7348 -0.57869 0.19313 -0.66945
ARG_147 -6.94119 0.40456 8.34958 -0.40924 0.04269 0.2068 3.5813 -3.43042 -0.0017 -0.0184 -5.30381 0.35139 0 0 -0.90959 -0.71338 0 0.02691 0.25238 2.21769 0 -0.12695 0 -1.2888 -0.14796 0.69201 -3.16612
PHE_148 -6.7765 0.73932 3.79424 -0.80559 0.04414 0.09796 2.56168 -2.4188 -0 -0 -2.11879 -0.32752 0 0 -0.96454 0 0 -0.07591 0.33979 0 2.26003 0.15391 0 1.0402 -0.38218 0.74784 -2.09072
SER_149 -2.01142 0.15284 1.8719 -0.03238 0.00069 0.05728 0.72442 -1.04056 -0.01591 -0.16338 0.39147 -0.80978 0 0 0 0 0 0.05201 0.00287 0.44008 0 0.26287 0.65195 -0.77834 -0.24372 0.25321 -0.2339
PHE_150 -5.24124 0.86365 2.05338 -0.57743 0.03213 -0.07275 1.96129 -1.49028 -0.00744 -0.10549 0.32785 -0.37229 0 0 0 0 0 0.05283 0.0403 0 1.75747 -0.38096 0 1.0402 0.2514 0.38204 0.51466
LEU_151 -2.06934 0.4431 0.94084 -0.52824 0.21205 0.15432 0.67553 -0.61217 -0 -0 -0.37842 0.17531 0 0 0 0 0 -0.07748 0.07587 0.08384 0 -0.09368 0 0.18072 -0.02727 0.50683 -0.33819
SER_152 -3.26417 0.26613 2.50523 -0.02616 0 0.0629 1.25337 -1.28622 -0 -0 0.28724 -0.34902 0 0 0 0 0 0.07799 0.02249 0.08278 0 -0.50968 0.6064 -0.77834 -0.37954 0.27526 -1.15334
LYS_153 -3.83289 0.71068 3.77398 -0.31803 0.03658 0.14723 1.52087 -1.55392 -0 -0 -1.51295 0.00834 0 0 0 0 0 0.05599 0.00291 1.9275 0 -0.09451 0 -1.5107 5.54657 1.44082 6.34848
PRO_154 -3.82957 0.63839 1.46878 -0.17927 0.07502 0.12432 0.1594 -0.59481 -0.00835 -0.02985 -0.06933 0.06971 0 0 0 0 0 0.02462 0.01316 0.18146 0 -0.86149 0 -2.4119 5.97366 1.6157 2.35964
VAL_155 -6.29713 1.02958 3.74325 -0.27996 0.1986 0.05862 1.90818 -2.2912 -0.00157 -0.01535 -1.32951 -0.38495 0 0 0 0 0 -0.03371 5e-05 0.18747 0 -0.71366 0 1.9342 0.10053 0.4473 -1.73926
ASP_156 -3.61649 0.3634 4.49545 -0.12869 0.02725 0.41297 1.73467 -1.93284 -0.01634 -0.08821 -3.63053 -0.70665 0 0 -0.96454 -0.83189 0 -0.09035 0.16471 0 2.47902 -0.57744 0 -2.3716 -0.46461 0.37187 -5.37086
GLU_157 -5.1598 0.49499 6.92974 -0.4479 0.03192 0.63795 2.9163 -2.69985 -0.00051 -0.01171 -2.9334 -1.11675 0 0 0 -1.41631 0 0.14994 0.28573 0 5.18069 0.09646 0 -2.7348 -0.25908 0.39732 0.34092
ASN_158 -4.56193 0.51991 3.70732 -0.19151 0.04078 0.30517 1.14476 -1.90009 -0.01961 -0.07757 -0.86989 -0.44482 0 0 0 -0.9002 0 0.0218 0.00542 0 2.00727 -0.50154 0 -0.93687 -0.38185 0.56805 -2.4654
HIS_D_159 -6.7323 0.88067 5.88719 -0.40865 0.02899 0.53151 2.26777 -2.78642 -0.02641 -0.19221 -0.88446 -0.2328 0 0 0 -0.70293 0 0.00258 0.01938 0 2.27653 -0.24623 0 -0.45461 -0.50451 0.44435 -0.83257
GLN_160 -6.0904 0.38707 5.85887 -0.25746 0.02731 0.18065 2.11492 -2.74851 -0 -0 -2.92272 -0.43198 0 0 -0.53913 -1.06353 0 -0.05604 0.03685 0 2.96751 -0.23967 0 -0.18838 -0.29536 0.54553 -2.71448
GLN_161 -3.53824 0.11291 3.63118 -0.69634 0.35344 1.1956 1.21938 -1.64174 -0.02905 -0.21684 -0.08855 -1.95834 0 0 0 0 0 0.00304 0.13727 0 4.56901 -0.03138 0 -0.18838 -0.37267 0.55424 3.01452
ASP_162 -4.318 0.38652 3.93802 -0.23237 0.08925 0.7843 1.24701 -1.6328 -0 -0 -1.67484 -3.39082 0 0 -0.49288 0 0 -0.03951 0.15257 0 2.66513 -0.38282 0 -2.3716 -0.57788 0.42953 -5.42118
GLY_163 -2.12299 0.08371 3.21039 -0.00034 0 0 1.31704 -1.48485 -0.01324 -0.06834 -0.91638 -0.16145 0 0 -0.41672 0 0 -0.07316 0 0 0 -0.97631 0 0.83697 -0.35761 0.34483 -0.79846
ASP_164 -2.35639 0.08083 3.29202 -0.10517 0.00118 0.31776 0.81954 -1.2901 -0 -0 -1.11675 -0.28066 0 0 -0.38693 0 0 -0.01567 0.00321 0 1.94495 -0.13251 0 -2.3716 0.05512 0.31177 -1.22941
GLU_165 -3.79865 0.20009 3.34567 -0.46263 0.18243 1.50688 1.04012 -1.42712 -0 -0 -1.61655 -2.63654 0 0 -0.38693 0 0 0.03638 0.01728 0 4.46961 -0.02563 0 -2.7348 -0.26471 0.50756 -2.04754
ASP_166 -3.73401 0.43494 4.77265 -0.1069 0.00559 0.3131 2.39888 -2.13725 -0.01965 -0.20047 -1.81873 -1.14304 0 0 -0.84833 0 0 -0.02443 0.00046 0 2.40844 -0.3736 0 -2.3716 -0.41227 0.39666 -2.45954
SER_167 -3.64654 0.23186 4.63945 -0.02908 0 0.04912 2.12493 -1.98157 -0.00263 -0.04932 -3.27457 -1.09774 0 0 -0.84833 0 0 -0.04669 0.00783 0.1954 0 -0.2563 0.61408 -0.77834 -0.47014 0.33487 -4.28372
LEU_168 -4.3341 0.38649 3.26054 -0.51259 0.24193 0.14875 1.60849 -1.66002 -0.01171 -0.03816 -1.61611 0.08468 0 0 -0.40471 0 0 -0.06885 0.05268 0.1193 0 -0.09942 0 0.18072 -0.58816 0.3261 -2.92415
VAL_169 -5.96415 0.68756 2.82023 -0.27796 0.19715 0.05859 1.67449 -1.95548 -0.00188 -0.00751 -0.36959 -0.12103 0 0 0 0 0 -0.0279 0.02916 0.2369 0 -0.65544 0 1.9342 -0.45036 0.28601 -1.907
SER_170 -3.34349 0.48526 3.22872 -0.02878 0 0.05069 1.55107 -1.6031 -0.01171 -0.03816 -0.7593 -1.05017 0 0 -0.92427 0 0 0.02343 0.0549 1.24915 0 -0.09737 0.61247 -0.77834 -0.47998 0.30603 -1.55296
HIS_D_171 -3.3006 0.11496 2.59706 -0.41298 0.01389 0.52445 1.53676 -1.43816 -0 -0 -0.81694 -0.3969 0 0 -1.22965 0 0 -0.02367 6e-05 0 2.42431 -0.08406 0 -0.45461 -0.4421 0.21693 -1.17125
PHE_172 -2.3521 0.24846 1.84919 -0.69259 0.065 0.4351 0.6752 -1.01454 -0 -0 -0.5638 0.17017 0 0 -0.92427 0 0 -0.03404 0.13077 0 1.95208 -0.19105 0 1.0402 -0.3235 0.25432 0.7246
TYR_173 -6.58093 1.29527 2.35243 -0.66117 0.03578 0.00582 1.7792 -1.9301 -0 -7e-05 -0.8727 -0.24516 0 0 0 0 0 -0.00366 0.15274 0 3.60578 -0.00053 0.00431 1.2797 -0.2809 0.64383 0.57961
THR_174 -4.11504 0.7243 1.27902 -0.18768 0.11814 0.06475 1.24879 -1.25141 -0 -0 -0.73556 -0.66026 0 0 -0.17766 0 0 -0.08638 0.0543 1.13086 0 -0.00144 2.29171 -1.0874 0.48538 0.6144 -0.29119
ASN_175 -2.786 0.42027 2.54883 -0.18723 0.02137 0.28404 1.37733 -1.40286 -0 -0 -1.47493 -0.52136 0 0 -0.17766 0 0 0.04532 1e-05 0 3.00337 -0.50198 0 -0.93687 0.40881 0.88089 1.00135
PRO_176 -4.38103 0.89691 2.05185 -0.19958 0.0067 0.14413 0.54983 -0.85587 -0 -0 0.15248 0.04087 0 0 0 0 0 -0.00968 0.02697 0.44969 0 -0.96949 0 -2.4119 -0.40168 0.9246 -3.98519
ILE_177 -6.2364 0.91085 1.83309 -0.65379 0.56523 0.25608 1.30957 -1.83253 -0.00189 -0.00745 0.44981 -0.49375 0 0 0 0 0 0.10215 0.03747 0.64535 0 0.50024 0 0.73287 0.82453 0.46196 -0.5966
ALA_178 -3.50444 0.59162 2.40466 -0.02823 0.01702 0 1.38836 -1.50573 -0 -0 -0.0105 -0.60268 0 0 0 0 0 0.10169 0 0 0 0.22116 0 1.8394 1.17495 0.38899 2.47627
LYS_179 -4.71102 0.61513 4.7374 -0.47857 0.1004 0.30962 1.68509 -2.06637 -0.00241 -0.04247 -1.33867 0.09156 0 0 -0.40471 0 0 0.01748 0.03885 2.73471 0 0.27413 0 -1.5107 0.09121 0.84316 0.98384
PRO_180 -3.41925 0.65942 1.5666 -0.18891 0.00165 0.13447 0.41308 -0.63182 -0 -0 -0.08486 0.09918 0 0 0 0 0 0.10964 0.00444 0.66326 0 -1.06793 0 -2.4119 -0.32563 0.86646 -3.61209
ILE_181 -4.83796 0.70455 1.5791 -0.58053 0.48742 0.17184 0.84238 -1.25589 -0 -0 -0.36932 -0.21616 0 0 0 0 0 0.11323 0.00572 0.47672 0 -0.10765 0 0.73287 -0.22355 1.08051 -1.39672
PRO_182 -1.815 0.3241 1.22232 -0.13315 0.00282 0.09667 0.06825 -0.51145 -0.00532 -0.094 -0.26271 0.19739 0 0 0 0 0 -0.01402 0.01155 0.2109 0 -1.03784 0 -2.4119 -0.37875 1.10562 -3.42451
GLN_183 -3.77424 0.30268 1.52552 -0.25661 0.03953 0.17598 0.42838 -0.93169 -0.01261 -0.12136 -0.483 -0.381 0 0 0 0 0 -0.01241 0.13276 0 3.09458 -0.07022 0 -0.18838 -0.58309 0.23375 -0.88144
THR_184 -2.99479 0.52345 2.18753 -0.17984 0.10421 0.06639 1.11835 -1.08853 -0.00532 -0.094 -1.26592 -0.15202 0 0 -0.51124 0 0 0.18593 0.0043 0.06747 0 0.07788 2.3329 -1.0874 -0.21921 0.8002 -0.12964
PRO_185 -2.02182 0.43327 1.45 -0.13037 0.0014 0.09533 0.55316 -0.67707 -0 -0 -0.8176 0.21689 0 0 0 0 0 0.02675 0.01362 0.24877 0 -1.05269 0 -2.4119 -0.47597 0.90757 -3.64064
GLU_186 -2.78337 0.11619 3.37687 -0.20093 0.01938 0.26343 0.48665 -1.29031 -0 -0 -1.32438 -0.35965 0 0 0 0 0 -0.01214 0.01248 0 3.86588 -0.05919 0 -2.7348 -0.56202 0.20793 -0.97798
SER_187 -1.38067 0.03902 1.91239 -0.0253 0 0.05885 0.39119 -0.81344 -0.02353 -0.15621 0.29822 -0.57781 0 0 0 0 0 -0.01442 0.01191 0.20817 0 -0.40713 0.60422 -0.77834 -0.37741 0.08108 -0.94919
ALA_188 -1.19666 0.04816 1.52357 -0.02496 7e-05 0 0.56378 -0.7135 -0 -0 -0.02438 -0.22709 0 0 0 0 0 -0.05297 0 0 0 -0.07373 0 1.8394 -0.69825 0.08142 1.04485
GLY_189 -1.4643 0.2904 0.93235 -0.00031 0 0 0.29802 -0.57959 -0 -0 0.46621 -0.15772 0 0 0 0 0 0.02665 0 0 0 -0.72708 0 0.83697 -0.4843 0.19055 -0.37216
ASN_190 -1.35391 0.27189 1.26254 -0.17755 0.02384 0.25221 0.14718 -0.58832 -0 -0 0.32345 -0.32258 0 0 0 0 0 -0.01908 0.00014 0 1.81248 0.18398 0 -0.93687 0.00138 0.19537 1.07616
LYS_191 -2.22372 0.1765 1.93151 -0.45308 0.11954 0.24227 0.41309 -0.78923 -0 -0 -0.60342 -0.07065 0 0 0 0 0 0.00052 0.0083 1.81502 0 0.07407 0 -1.5107 0.00731 0.14885 -0.71383
HIS_192 -4.03658 0.27083 4.81132 -0.50168 0.04001 0.3533 2.54982 -2.21989 -0 -0 -2.41797 -1.17356 0 0 -1.21431 0 0 0.23074 0.01017 0 1.93176 -0.44006 0 -0.45461 -0.00691 0.21954 -2.04808
SER_193 -3.96356 0.19585 4.65531 -0.0299 0.00065 0.04677 2.39282 -2.14887 -0 -0 -2.00321 -1.06666 0 0 -0.90551 -0.49509 0 -0.08041 0.00852 0.18569 0 -0.10373 0.66728 -0.77834 -0.28567 0.4779 -3.23016
ASN_194 -3.65995 0.15429 4.18022 -0.19832 0.03289 0.31902 1.80538 -2.03812 -0 -0 -1.68585 -0.59396 0 0 -1.21431 -0.95426 0 -0.06128 2e-05 0 2.17041 -0.59231 0 -0.93687 -0.51689 0.52825 -3.26166
SER_195 -3.88414 0.59902 4.31823 -0.02849 1e-05 0.04469 2.27625 -2.20556 -0 -0 -2.1126 -0.24106 0 0 0 0 0 -0.0022 0.0044 0.1353 0 -0.52904 1.83032 -0.77834 -0.27025 0.55565 -0.2878
ASN_196 -1.56146 0.17208 1.74568 -0.1797 0.02473 0.25806 0.44491 -0.88298 -0 -0 0.50081 -0.29432 0 0 0 0 0 -0.07187 0.0074 0 2.11065 0.14962 0 -0.93687 -0.19312 0.51014 1.80375
SER_197 -2.3039 0.1898 3.02003 -0.02903 0.02064 0.02869 1.16062 -1.39962 -0.00036 -0.01042 -0.59317 0.02806 0 0 0 0 0 0.02069 0.00079 0.04723 0 0.36013 0.60093 -0.77834 0.08173 0.44766 0.89213
VAL_198 -6.90358 1.23927 4.913 -0.27719 0.18302 0.04685 3.18315 -3.06842 -0.0035 -0.01346 -2.27069 0.35075 0 0 0 0 0 -0.06718 0.093 0.61108 0 0.27283 0 1.9342 0.08421 0.68197 0.98933
ASP_199 -3.50068 0.54983 4.26111 -0.11764 0.01331 0.36329 1.91382 -1.99147 -0 -0 -1.73442 -0.51428 0 0 0 0 0 -0.12029 0.01476 0 1.76771 -0.00847 0 -2.3716 -0.24706 0.46298 -1.2591
ASP_200 -3.79763 0.35259 4.83749 -0.11117 0.00794 0.33872 2.33236 -2.30113 -0 -0 -2.06929 -0.39411 0 0 0 0 0 -0.03651 0.00027 0 1.78878 -0.02469 0 -2.3716 -0.29275 0.22703 -1.51371
THR_201 -5.78601 0.73153 4.95775 -0.21232 0.19156 0.0789 2.85876 -2.59697 -0.00361 -0.07639 -2.82355 -0.24306 0 0 0 0 0 -0.03655 0.00154 0.15384 0 0.02325 2.28945 -1.0874 -0.20404 0.35712 -1.42621
ILE_202 -7.41806 0.65199 4.21702 -0.67222 0.52144 0.15397 2.81851 -2.67341 -0.0035 -0.01346 -1.73914 0.12322 0 0 0 0 0 -0.0689 0.01413 0.6081 0 -0.37506 0 0.73287 -0.04989 0.56882 -2.60357
VAL_203 -6.0277 0.51245 4.70607 -0.30996 0.22841 0.06988 2.48647 -2.79729 -0 -0 -0.43284 -0.09152 0 0 0 0 0 0.00784 0.0004 0.0359 0 -0.28701 0 1.9342 -0.0424 0.51963 0.51252
ALA_204 -4.21561 0.52421 3.78083 -0.02094 0 0 2.12236 -2.25042 -0 -0 -1.31528 -0.33827 0 0 0 0 0 -0.01849 0 0 0 -0.19038 0 1.8394 -0.17222 0.38145 0.12664
LEU_205 -7.15283 0.84545 3.87994 -0.46696 0.13233 0.11152 1.87055 -2.59152 -0 -0 -0.85745 0.20305 0 0 0 0 0 -0.06664 0.39365 0.30465 0 -0.27188 0 0.18072 -0.3436 0.4127 -3.41629
ASN_206 -6.53153 0.328 6.3208 -0.21844 0.03802 0.34795 3.06551 -3.17061 -0.02737 -0.30566 -2.97703 -0.64173 0 0 -0.36643 -0.48735 0 0.24762 0.03188 0 2.31042 -0.70574 0 -0.93687 0.04466 0.51565 -3.11823
MET_207 -5.90816 1.33018 4.34181 -0.8604 0.51248 0.69009 1.88972 -2.23161 -0.0001 -0.00252 -0.74638 -0.09636 0 0 0 0 0 0.45972 0.6583 5.1014 0 0.26945 0 0.60916 -0.04979 1.65273 7.61973
ARG_208 -2.94043 0.55815 1.78838 -0.75666 0.67013 0.60244 0.74267 -0.96407 -0 -0 0.42736 -0.42527 0 0 0 0 0 -0.08958 0.3072 2.63947 0 -0.16788 0 -1.2888 -0.4055 2.43422 3.13183
ALA_209 -2.97951 0.60373 1.41872 -0.02132 0 0 0.31974 -1.19223 -0 -0 0.38561 -0.39001 0 0 0 0 0 0.01219 0 0 0 -0.56173 0 1.8394 -0.15415 1.20196 0.48239
ALA_210 -2.1723 0.10726 1.26247 -0.02308 0 0 0.07958 -0.85403 -0.01239 -0.06543 -0.00349 -0.36193 0 0 0 0 0 -0.05825 0 0 0 -0.33834 0 1.8394 -0.32487 0.15608 -0.76932
LEU_211 -2.0177 0.1506 1.21541 -0.49711 0.22697 0.12531 0.25225 -0.85154 -0 -0 0.04035 0.01574 0 0 0 0 0 -0.07645 0.06202 1.0735 0 -0.27947 0 0.18072 -0.21719 0.16213 -0.43445
ARG_212 -4.19976 0.21125 3.31172 -0.77002 0.15826 0.5365 0.41588 -1.45351 -0.02958 -0.27598 -0.53602 0.27768 0 0 0 0 0 0.00568 0.04791 2.30979 0 -0.16055 0 -1.2888 0.02791 0.2372 -1.17443
ASN_213 -4.06633 0.26555 4.53923 -0.28329 0.09836 0.52238 1.4952 -1.99994 -0.00868 -0.13231 -0.58306 -0.83618 0 0 -0.52097 -0.78347 0 -0.06877 0.00393 0 2.21579 -0.55063 0 -0.93687 -0.11674 0.32337 -1.42344
GLY_214 -2.02233 0.1628 2.2473 -5e-05 0 0 0.78943 -1.13103 -0.01907 -0.13885 -0.21101 -0.41363 0 0 0 0 0 -0.08948 0 0 0 0.49318 0 0.83697 -0.01837 0.33673 0.8226
LEU_215 -2.54369 0.19977 2.4943 -0.52787 0.22821 0.16319 0.9024 -1.20437 -0.00016 -0.00058 -0.57612 0.04955 0 0 -0.52097 0 0 0.00923 0.01586 0.44302 0 -0.04701 0 0.18072 0.29712 0.28087 -0.15653
GLU_216 -4.39279 0.37612 4.98801 -0.17718 0.02462 0.22354 1.44489 -2.00994 -0 -0 -1.90588 -0.67003 0 0 0 -0.78347 0 0.0037 0.24985 0 3.35488 -0.03381 0 -2.7348 0.26146 0.31788 -1.46296
GLY_217 -1.54439 0.03171 1.88887 -0.00026 0 0 1.01532 -0.90941 -0 -0 -1.81793 -0.16163 0 0 0 0 0 -0.09935 0 0 0 -0.87111 0 0.83697 -0.00907 0.18297 -1.4573
SER_218 -1.56966 0.09087 1.92133 -0.02088 0 0.01821 0.8406 -0.86941 -0 -0 -1.10444 0.01981 0 0 -1.22965 0 0 -0.02097 0.01227 1.16733 0 -0.4251 0.60222 -0.77834 -0.25546 0.07294 -1.52832
SER_219 -1.35752 0.07904 1.22235 -0.0282 0 0.06633 0.08055 -0.50384 -0 -0 0.08601 -0.36491 0 0 0 0 0 -0.01507 0.00085 0.04689 0 -0.53996 0.60061 -0.77834 -0.4074 0.09803 -1.71457
GLU_220 -2.40023 0.21221 1.3361 -0.19991 0.02568 0.29532 0.09021 -0.74187 -0 -0 -0.09565 -0.6343 0 0 0 0 0 0.00804 0.00952 0 3.13024 -0.05921 0 -2.7348 -0.16229 0.10362 -1.81734
GLU_221 -4.2662 0.47185 4.31821 -0.38948 0.07524 0.707 1.99642 -1.89052 -0 -0 -1.6238 -0.66262 0 0 0 -0.67686 0 0.06364 0.00149 0 3.42129 -0.02239 0 -2.7348 -0.11036 0.27485 -1.04704
THR_222 -2.31574 0.14682 1.94549 -0.12711 0.07532 0.06571 0.4569 -0.98833 -0.00467 -0.04793 -0.20222 -0.91306 0 0 0 0 0 -0.03233 0.00132 0.08961 0 -0.0697 2.27149 -1.0874 -0.33456 0.32596 -0.74442
SER_223 -2.25124 0.28054 1.68462 -0.02858 0.00872 0.02717 0.41692 -0.92379 -0.00467 -0.04793 -0.1058 -0.07336 0 0 0 0 0 0.1261 0.00919 0.59286 0 -0.21942 0.62781 -0.77834 -0.49324 0.27709 -0.87537
PHE_224 -6.76492 0.78874 3.20664 -0.59001 0.0332 0.30306 0.84571 -1.9207 -0 -0 -0.00689 0.24443 0 0 0 0 0 0.00137 0.00271 0 2.17131 -0.35948 0 1.0402 -0.37764 0.46941 -0.91285
HIS_D_225 -4.2131 0.30203 4.63274 -0.83415 0.05146 1.14701 1.6384 -2.14706 -0 -0 -2.78412 -0.40702 0 0 0 -0.70845 0 0.03863 0.09233 0 2.01739 -0.31239 0 -0.45461 -0.16997 0.52376 -1.58712
ASP_226 -4.1816 0.29168 5.62769 -0.09928 0.01549 0.31624 2.04161 -2.39242 -0 -0 -3.40386 -0.63224 0 0 0 -0.70845 0 -0.00634 0.05106 0 2.01939 0.17108 0 -2.3716 0.66799 0.67108 -1.92248
GLU_227 -3.70345 0.23369 4.69799 -0.45873 0.18049 1.4094 1.68178 -2.10626 -0.03639 -0.2638 -1.1795 -2.82752 0 0 0 0 0 -0.05537 0.00881 0 4.01123 -0.30157 0 -2.7348 0.41466 0.58178 -0.44756
SER_228 -3.88232 0.23302 4.32684 -0.02319 0 0.02131 1.71191 -2.06119 -0.02442 -0.15493 -1.37759 -0.38305 0 0 0 0 0 0.09713 0.00326 0.5069 0 0.29213 0.60015 -0.77834 -0.36049 0.2118 -1.04108
LEU_229 -8.02721 0.9997 5.35447 -0.70856 0.21336 0.27962 1.91097 -3.11291 -0 -0 -0.35472 0.12028 0 0 0 0 0 -0.02639 0.04455 0.89776 0 -0.23425 0 0.18072 -0.12591 0.32005 -2.26847
GLN_230 -3.91676 0.148 4.57972 -0.27309 0.06353 0.22331 1.48835 -2.12001 -0.01197 -0.10886 -0.75388 -0.46543 0 0 0 0 0 -0.02271 0.11977 0 2.70664 -0.09715 0 -0.18838 -0.20508 0.37998 1.54598
ASP_231 -3.13735 0.08577 4.39605 -0.10866 0.00509 0.33207 1.69106 -1.99132 -0.00478 -0.07304 -1.62228 -0.19604 0 0 0 0 0 -0.04864 0.00631 0 2.05849 -0.1653 0 -2.3716 -0.24468 0.40884 -0.98
ASP_232 -4.17159 0.32894 5.55339 -0.17054 0.00109 0.51227 1.45773 -2.30428 -0 -0 -1.03314 -0.65427 0 0 0 0 0 -0.07278 0.07327 0 2.90944 -0.3843 0 -2.3716 -0.23932 0.39094 -0.17476
ARG_233 -3.97934 0.35144 6.10704 -0.58454 0.08671 0.41254 2.00054 -2.43343 -0.02568 -0.20756 -3.319 -0.15866 0 0 -0.36643 -1.25305 0 -0.08475 0.31527 2.20061 0 -0.13215 0 -1.2888 -0.25606 0.55345 -2.06182
GLU_234 -3.28468 0.25656 4.12461 -0.26658 0.03411 0.30934 1.40746 -1.68436 -0.00478 -0.07304 -0.92722 -0.20147 0 0 0 0 0 -0.00509 0.05672 0 2.84241 -0.06829 0 -2.7348 -0.42418 0.55693 -0.08636
GLU_235 -3.50549 0.15498 3.24315 -0.58811 0.21512 1.54824 0.77392 -1.34948 -0.01725 -0.14299 -0.45456 -3.11326 0 0 0 0 0 -0.00959 0.02404 0 3.20625 -0.12155 0 -2.7348 -0.47254 0.39892 -2.94502
ILE_236 -3.73346 0.31397 3.08377 -0.61891 0.41937 0.11825 0.89162 -1.4594 -0 -0 -0.32672 0.40525 0 0 0 0 0 -0.03191 0.01214 0.87574 0 -0.60036 0 0.73287 -0.47249 0.47516 0.0849
GLU_237 -4.81927 0.50606 4.65661 -0.25218 0.02955 0.28576 1.59039 -2.15162 -0.02244 -0.21134 -1.44185 -0.17649 0 0 0 0 0 -0.00098 0.1157 0 2.99477 -0.01907 0 -2.7348 -0.60166 0.30263 -1.95022
ASN_238 -2.63359 0.11109 2.66805 -0.30925 0.04464 0.60226 0.61157 -1.2909 -0.01461 -0.16054 0.17666 -1.23743 0 0 0 0 0 -0.08659 0.03917 0 2.96976 0.10127 0 -0.93687 -0.32924 0.2412 0.56665
ASN_239 -2.91667 0.35059 3.29545 -0.19752 0.03434 0.31974 0.62043 -1.46577 -0.00258 -0.00922 -0.74151 -0.46617 0 0 0 0 0 -0.06491 0.03541 0 2.02148 -0.53493 0 -0.93687 -0.39891 0.21636 -0.84125
SER:CtermProteinFull_240 -1.84368 0.08289 2.26677 -0.08031 0.01365 0.16213 0.78393 -0.98562 -0 -0 -0.89014 -1.11369 0 0 0 0 0 0 0.00011 0.71386 0 0 1.98375 -0.77834 -0.38178 0.19917 0.13268
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404361 MODEL 4 2022-09-10_00000002_2_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 75.959
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 16.898823
REMARK    SCORE     rama_prepro:           2.306
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          50.044
REMARK    SCORE     cart_bonded:         134.543
REMARK    SCORE         fa_elec:        -324.359
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:         115.458
REMARK    SCORE        hbond_sc:         -33.566
REMARK    SCORE           omega:          -1.081
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -359.143
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -38.797
REMARK    SCORE          fa_atr:       -1099.661
REMARK    SCORE     lk_ball_wtd:         -41.910
REMARK    SCORE          fa_dun:         293.082
REMARK    SCORE     hbond_lr_bb:         -20.767
REMARK    SCORE    fa_intra_rep:           1.987
REMARK    SCORE          fa_sol:         795.713
REMARK    SCORE           score:        -359.143
REMARK    SCORE     hbond_bb_sc:         -60.247
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -89.324
REMARK    SCORE             ref:         -42.564
ATOM      1  N   ALA A   1       0.001   0.784   1.093  1.00 20.000          N  
ATOM      2  CA  ALA A   1       1.423   0.904   0.799  1.00 20.000          C  
ATOM      3  C   ALA A   1       1.849   2.355   0.851  1.00 20.000          C  
ATOM      4  O   ALA A   1       1.016   3.256   0.754  1.00 20.000          O  
ATOM      5  CB  ALA A   1       1.741   0.330  -0.572  1.00 20.000          C  
ATOM      6 1H   ALA A   1      -0.464   0.309   0.333  1.00 20.000          H  
ATOM      7 2H   ALA A   1      -0.128   0.261   1.947  1.00 20.000          H  
ATOM      8 3H   ALA A   1      -0.393   1.709   1.202  1.00 20.000          H  
ATOM      9  HA  ALA A   1       1.979   0.358   1.562  1.00 20.000          H  
ATOM     10 1HB  ALA A   1       2.811   0.419  -0.767  1.00 20.000          H  
ATOM     11 2HB  ALA A   1       1.452  -0.721  -0.606  1.00 20.000          H  
ATOM     12 3HB  ALA A   1       1.191   0.883  -1.332  1.00 20.000          H  
ATOM     13  N   LEU A   2       3.142   2.582   0.997  1.00 20.000          N  
ATOM     14  CA  LEU A   2       3.653   3.939   1.017  1.00 20.000          C  
ATOM     15  C   LEU A   2       4.209   4.268  -0.347  1.00 20.000          C  
ATOM     16  O   LEU A   2       5.130   3.611  -0.830  1.00 20.000          O  
ATOM     17  CB  LEU A   2       4.747   4.096   2.075  1.00 20.000          C  
ATOM     18  CG  LEU A   2       4.361   3.697   3.517  1.00 20.000          C  
ATOM     19  CD1 LEU A   2       5.575   3.867   4.401  1.00 20.000          C  
ATOM     20  CD2 LEU A   2       3.186   4.544   4.026  1.00 20.000          C  
ATOM     21  H   LEU A   2       3.790   1.810   1.082  1.00 20.000          H  
ATOM     22  HA  LEU A   2       2.841   4.634   1.219  1.00 20.000          H  
ATOM     23 1HB  LEU A   2       5.604   3.494   1.778  1.00 20.000          H  
ATOM     24 2HB  LEU A   2       5.060   5.143   2.094  1.00 20.000          H  
ATOM     25  HG  LEU A   2       4.078   2.647   3.539  1.00 20.000          H  
ATOM     26 1HD1 LEU A   2       5.316   3.563   5.412  1.00 20.000          H  
ATOM     27 2HD1 LEU A   2       6.387   3.244   4.029  1.00 20.000          H  
ATOM     28 3HD1 LEU A   2       5.890   4.904   4.402  1.00 20.000          H  
ATOM     29 1HD2 LEU A   2       2.942   4.244   5.045  1.00 20.000          H  
ATOM     30 2HD2 LEU A   2       3.453   5.590   4.020  1.00 20.000          H  
ATOM     31 3HD2 LEU A   2       2.310   4.395   3.399  1.00 20.000          H  
ATOM     32  N   THR A   3       3.656   5.303  -0.961  1.00 20.000          N  
ATOM     33  CA  THR A   3       4.041   5.734  -2.297  1.00 20.000          C  
ATOM     34  C   THR A   3       5.111   6.817  -2.234  1.00 20.000          C  
ATOM     35  O   THR A   3       5.593   7.315  -3.253  1.00 20.000          O  
ATOM     36  CB  THR A   3       2.804   6.241  -3.041  1.00 20.000          C  
ATOM     37  OG1 THR A   3       2.249   7.354  -2.321  1.00 20.000          O  
ATOM     38  CG2 THR A   3       1.765   5.115  -3.110  1.00 20.000          C  
ATOM     39  H   THR A   3       2.897   5.802  -0.510  1.00 20.000          H  
ATOM     40  HA  THR A   3       4.451   4.881  -2.838  1.00 20.000          H  
ATOM     41  HB  THR A   3       3.080   6.560  -4.045  1.00 20.000          H  
ATOM     42  HG1 THR A   3       1.605   7.810  -2.875  1.00 20.000          H  
ATOM     43 1HG2 THR A   3       0.878   5.469  -3.631  1.00 20.000          H  
ATOM     44 2HG2 THR A   3       2.188   4.266  -3.646  1.00 20.000          H  
ATOM     45 3HG2 THR A   3       1.488   4.800  -2.104  1.00 20.000          H  
ATOM     46  N   ASP A   4       5.474   7.170  -1.010  1.00 20.000          N  
ATOM     47  CA  ASP A   4       6.475   8.174  -0.709  1.00 20.000          C  
ATOM     48  C   ASP A   4       7.206   7.767   0.579  1.00 20.000          C  
ATOM     49  O   ASP A   4       6.597   7.808   1.651  1.00 20.000          O  
ATOM     50  CB  ASP A   4       5.871   9.580  -0.582  1.00 20.000          C  
ATOM     51  CG  ASP A   4       6.956  10.692  -0.343  1.00 20.000          C  
ATOM     52  OD1 ASP A   4       8.042  10.357   0.143  1.00 20.000          O  
ATOM     53  OD2 ASP A   4       6.710  11.837  -0.667  1.00 20.000          O  
ATOM     54  H   ASP A   4       5.009   6.688  -0.257  1.00 20.000          H  
ATOM     55  HA  ASP A   4       7.138   8.210  -1.559  1.00 20.000          H  
ATOM     56 1HB  ASP A   4       5.320   9.819  -1.497  1.00 20.000          H  
ATOM     57 2HB  ASP A   4       5.154   9.597   0.239  1.00 20.000          H  
ATOM     58  N   PRO A   5       8.499   7.369   0.521  1.00 20.000          N  
ATOM     59  CA  PRO A   5       9.304   6.832   1.614  1.00 20.000          C  
ATOM     60  C   PRO A   5       9.431   7.796   2.787  1.00 20.000          C  
ATOM     61  O   PRO A   5       9.712   7.390   3.916  1.00 20.000          O  
ATOM     62  CB  PRO A   5      10.655   6.559   0.935  1.00 20.000          C  
ATOM     63  CG  PRO A   5      10.676   7.454  -0.271  1.00 20.000          C  
ATOM     64  CD  PRO A   5       9.264   7.528  -0.742  1.00 20.000          C  
ATOM     65  HA  PRO A   5       8.847   5.889   1.950  1.00 20.000          H  
ATOM     66 1HB  PRO A   5      11.478   6.792   1.631  1.00 20.000          H  
ATOM     67 2HB  PRO A   5      10.741   5.495   0.680  1.00 20.000          H  
ATOM     68 1HG  PRO A   5      11.033   8.444  -0.003  1.00 20.000          H  
ATOM     69 2HG  PRO A   5      11.368   7.063  -1.030  1.00 20.000          H  
ATOM     70 1HD  PRO A   5       9.153   8.541  -1.163  1.00 20.000          H  
ATOM     71 2HD  PRO A   5       9.024   6.727  -1.461  1.00 20.000          H  
ATOM     72  N   ASN A   6       9.166   9.078   2.551  1.00 20.000          N  
ATOM     73  CA  ASN A   6       9.270  10.046   3.624  1.00 20.000          C  
ATOM     74  C   ASN A   6       8.152   9.858   4.657  1.00 20.000          C  
ATOM     75  O   ASN A   6       8.177  10.481   5.721  1.00 20.000          O  
ATOM     76  CB  ASN A   6       9.257  11.434   3.049  1.00 20.000          C  
ATOM     77  CG  ASN A   6      10.508  11.737   2.321  1.00 20.000          C  
ATOM     78  OD1 ASN A   6      11.574  11.950   2.914  1.00 20.000          O  
ATOM     79  ND2 ASN A   6      10.399  11.740   1.021  1.00 20.000          N  
ATOM     80  H   ASN A   6       8.879   9.410   1.615  1.00 20.000          H  
ATOM     81  HA  ASN A   6      10.218   9.890   4.134  1.00 20.000          H  
ATOM     82 1HB  ASN A   6       8.435  11.523   2.347  1.00 20.000          H  
ATOM     83 2HB  ASN A   6       9.107  12.169   3.837  1.00 20.000          H  
ATOM     84 1HD2 ASN A   6      11.185  11.933   0.442  1.00 20.000          H  
ATOM     85 2HD2 ASN A   6       9.496  11.514   0.595  1.00 20.000          H  
ATOM     86  N   ALA A   7       7.189   8.966   4.350  1.00 20.000          N  
ATOM     87  CA  ALA A   7       6.052   8.623   5.195  1.00 20.000          C  
ATOM     88  C   ALA A   7       6.448   7.693   6.344  1.00 20.000          C  
ATOM     89  O   ALA A   7       5.652   7.432   7.249  1.00 20.000          O  
ATOM     90  CB  ALA A   7       4.969   7.993   4.349  1.00 20.000          C  
ATOM     91  H   ALA A   7       7.228   8.510   3.432  1.00 20.000          H  
ATOM     92  HA  ALA A   7       5.652   9.519   5.614  1.00 20.000          H  
ATOM     93 1HB  ALA A   7       4.102   7.768   4.975  1.00 20.000          H  
ATOM     94 2HB  ALA A   7       4.674   8.682   3.559  1.00 20.000          H  
ATOM     95 3HB  ALA A   7       5.350   7.087   3.905  1.00 20.000          H  
ATOM     96  N   SER A   8       7.670   7.174   6.312  1.00 20.000          N  
ATOM     97  CA  SER A   8       8.145   6.264   7.351  1.00 20.000          C  
ATOM     98  C   SER A   8       9.656   6.347   7.544  1.00 20.000          C  
ATOM     99  O   SER A   8      10.296   7.327   7.161  1.00 20.000          O  
ATOM    100  CB  SER A   8       7.733   4.843   7.042  1.00 20.000          C  
ATOM    101  OG  SER A   8       7.974   4.002   8.138  1.00 20.000          O  
ATOM    102  H   SER A   8       8.293   7.406   5.533  1.00 20.000          H  
ATOM    103  HA  SER A   8       7.674   6.553   8.292  1.00 20.000          H  
ATOM    104 1HB  SER A   8       6.676   4.839   6.820  1.00 20.000          H  
ATOM    105 2HB  SER A   8       8.263   4.481   6.162  1.00 20.000          H  
ATOM    106  HG  SER A   8       7.661   3.126   7.873  1.00 20.000          H  
ATOM    107  N   ALA A   9      10.226   5.292   8.138  1.00 20.000          N  
ATOM    108  CA  ALA A   9      11.656   5.170   8.469  1.00 20.000          C  
ATOM    109  C   ALA A   9      12.542   5.289   7.231  1.00 20.000          C  
ATOM    110  O   ALA A   9      13.723   5.642   7.326  1.00 20.000          O  
ATOM    111  CB  ALA A   9      11.917   3.841   9.151  1.00 20.000          C  
ATOM    112  H   ALA A   9       9.598   4.543   8.402  1.00 20.000          H  
ATOM    113  HA  ALA A   9      11.916   5.980   9.151  1.00 20.000          H  
ATOM    114 1HB  ALA A   9      12.970   3.772   9.420  1.00 20.000          H  
ATOM    115 2HB  ALA A   9      11.307   3.771  10.051  1.00 20.000          H  
ATOM    116 3HB  ALA A   9      11.661   3.030   8.474  1.00 20.000          H  
ATOM    117  N   ALA A  10      11.946   5.010   6.071  1.00 20.000          N  
ATOM    118  CA  ALA A  10      12.548   5.037   4.744  1.00 20.000          C  
ATOM    119  C   ALA A  10      13.060   6.444   4.411  1.00 20.000          C  
ATOM    120  O   ALA A  10      13.905   6.612   3.522  1.00 20.000          O  
ATOM    121  CB  ALA A  10      11.554   4.548   3.717  1.00 20.000          C  
ATOM    122  H   ALA A  10      10.974   4.750   6.133  1.00 20.000          H  
ATOM    123  HA  ALA A  10      13.404   4.364   4.744  1.00 20.000          H  
ATOM    124 1HB  ALA A  10      12.021   4.545   2.735  1.00 20.000          H  
ATOM    125 2HB  ALA A  10      11.240   3.538   3.972  1.00 20.000          H  
ATOM    126 3HB  ALA A  10      10.698   5.195   3.712  1.00 20.000          H  
ATOM    127  N   GLN A  11      12.599   7.451   5.163  1.00 20.000          N  
ATOM    128  CA  GLN A  11      13.082   8.812   5.014  1.00 20.000          C  
ATOM    129  C   GLN A  11      14.594   8.829   5.092  1.00 20.000          C  
ATOM    130  O   GLN A  11      15.232   9.696   4.497  1.00 20.000          O  
ATOM    131  CB  GLN A  11      12.571   9.736   6.121  1.00 20.000          C  
ATOM    132  CG  GLN A  11      13.141  11.169   6.007  1.00 20.000          C  
ATOM    133  CD  GLN A  11      12.659  12.100   7.037  1.00 20.000          C  
ATOM    134  OE1 GLN A  11      12.440  11.695   8.186  1.00 20.000          O  
ATOM    135  NE2 GLN A  11      12.509  13.368   6.656  1.00 20.000          N  
ATOM    136  H   GLN A  11      11.875   7.268   5.868  1.00 20.000          H  
ATOM    137  HA  GLN A  11      12.771   9.195   4.043  1.00 20.000          H  
ATOM    138 1HB  GLN A  11      11.483   9.784   6.093  1.00 20.000          H  
ATOM    139 2HB  GLN A  11      12.850   9.325   7.090  1.00 20.000          H  
ATOM    140 1HG  GLN A  11      14.199  11.120   6.152  1.00 20.000          H  
ATOM    141 2HG  GLN A  11      12.920  11.577   5.026  1.00 20.000          H  
ATOM    142 1HE2 GLN A  11      12.194  14.060   7.306  1.00 20.000          H  
ATOM    143 2HE2 GLN A  11      12.716  13.637   5.713  1.00 20.000          H  
ATOM    144  N   GLN A  12      15.195   7.934   5.885  1.00 20.000          N  
ATOM    145  CA  GLN A  12      16.636   7.970   6.000  1.00 20.000          C  
ATOM    146  C   GLN A  12      17.294   7.700   4.658  1.00 20.000          C  
ATOM    147  O   GLN A  12      18.338   8.280   4.363  1.00 20.000          O  
ATOM    148  CB  GLN A  12      17.113   6.965   7.041  1.00 20.000          C  
ATOM    149  CG  GLN A  12      16.695   7.325   8.454  1.00 20.000          C  
ATOM    150  CD  GLN A  12      17.283   8.641   8.902  1.00 20.000          C  
ATOM    151  OE1 GLN A  12      18.483   8.876   8.753  1.00 20.000          O  
ATOM    152  NE2 GLN A  12      16.449   9.514   9.448  1.00 20.000          N  
ATOM    153  H   GLN A  12      14.655   7.216   6.391  1.00 20.000          H  
ATOM    154  HA  GLN A  12      16.934   8.965   6.316  1.00 20.000          H  
ATOM    155 1HB  GLN A  12      16.698   5.982   6.810  1.00 20.000          H  
ATOM    156 2HB  GLN A  12      18.199   6.883   7.007  1.00 20.000          H  
ATOM    157 1HG  GLN A  12      15.608   7.403   8.489  1.00 20.000          H  
ATOM    158 2HG  GLN A  12      17.037   6.546   9.134  1.00 20.000          H  
ATOM    159 1HE2 GLN A  12      16.796  10.396   9.763  1.00 20.000          H  
ATOM    160 2HE2 GLN A  12      15.472   9.294   9.544  1.00 20.000          H  
ATOM    161  N   ALA A  13      16.701   6.825   3.830  1.00 20.000          N  
ATOM    162  CA  ALA A  13      17.275   6.535   2.529  1.00 20.000          C  
ATOM    163  C   ALA A  13      17.236   7.787   1.685  1.00 20.000          C  
ATOM    164  O   ALA A  13      18.185   8.094   0.967  1.00 20.000          O  
ATOM    165  CB  ALA A  13      16.517   5.420   1.837  1.00 20.000          C  
ATOM    166  H   ALA A  13      15.807   6.403   4.072  1.00 20.000          H  
ATOM    167  HA  ALA A  13      18.316   6.240   2.665  1.00 20.000          H  
ATOM    168 1HB  ALA A  13      16.972   5.225   0.868  1.00 20.000          H  
ATOM    169 2HB  ALA A  13      16.558   4.522   2.449  1.00 20.000          H  
ATOM    170 3HB  ALA A  13      15.479   5.719   1.697  1.00 20.000          H  
ATOM    171  N   VAL A  14      16.138   8.531   1.827  1.00 20.000          N  
ATOM    172  CA  VAL A  14      15.935   9.750   1.058  1.00 20.000          C  
ATOM    173  C   VAL A  14      16.996  10.772   1.439  1.00 20.000          C  
ATOM    174  O   VAL A  14      17.597  11.418   0.568  1.00 20.000          O  
ATOM    175  CB  VAL A  14      14.536  10.346   1.351  1.00 20.000          C  
ATOM    176  CG1 VAL A  14      14.385  11.707   0.681  1.00 20.000          C  
ATOM    177  CG2 VAL A  14      13.470   9.370   0.910  1.00 20.000          C  
ATOM    178  H   VAL A  14      15.415   8.162   2.452  1.00 20.000          H  
ATOM    179  HA  VAL A  14      16.018   9.520  -0.002  1.00 20.000          H  
ATOM    180  HB  VAL A  14      14.435  10.517   2.408  1.00 20.000          H  
ATOM    181 1HG1 VAL A  14      13.408  12.114   0.915  1.00 20.000          H  
ATOM    182 2HG1 VAL A  14      15.138  12.386   1.046  1.00 20.000          H  
ATOM    183 3HG1 VAL A  14      14.487  11.597  -0.399  1.00 20.000          H  
ATOM    184 1HG2 VAL A  14      12.497   9.787   1.145  1.00 20.000          H  
ATOM    185 2HG2 VAL A  14      13.556   9.201  -0.161  1.00 20.000          H  
ATOM    186 3HG2 VAL A  14      13.593   8.426   1.438  1.00 20.000          H  
ATOM    187  N   LEU A  15      17.220  10.927   2.738  1.00 20.000          N  
ATOM    188  CA  LEU A  15      18.191  11.891   3.214  1.00 20.000          C  
ATOM    189  C   LEU A  15      19.590  11.517   2.717  1.00 20.000          C  
ATOM    190  O   LEU A  15      20.335  12.391   2.256  1.00 20.000          O  
ATOM    191  CB  LEU A  15      18.144  11.919   4.748  1.00 20.000          C  
ATOM    192  CG  LEU A  15      16.810  12.471   5.394  1.00 20.000          C  
ATOM    193  CD1 LEU A  15      16.838  12.194   6.881  1.00 20.000          C  
ATOM    194  CD2 LEU A  15      16.624  13.966   5.161  1.00 20.000          C  
ATOM    195  H   LEU A  15      16.658  10.379   3.401  1.00 20.000          H  
ATOM    196  HA  LEU A  15      17.935  12.865   2.813  1.00 20.000          H  
ATOM    197 1HB  LEU A  15      18.277  10.896   5.107  1.00 20.000          H  
ATOM    198 2HB  LEU A  15      18.973  12.516   5.117  1.00 20.000          H  
ATOM    199  HG  LEU A  15      15.975  11.953   4.958  1.00 20.000          H  
ATOM    200 1HD1 LEU A  15      15.908  12.543   7.325  1.00 20.000          H  
ATOM    201 2HD1 LEU A  15      16.938  11.134   7.051  1.00 20.000          H  
ATOM    202 3HD1 LEU A  15      17.677  12.716   7.332  1.00 20.000          H  
ATOM    203 1HD2 LEU A  15      15.690  14.283   5.626  1.00 20.000          H  
ATOM    204 2HD2 LEU A  15      17.448  14.515   5.608  1.00 20.000          H  
ATOM    205 3HD2 LEU A  15      16.578  14.178   4.098  1.00 20.000          H  
ATOM    206  N   GLN A  16      19.928  10.219   2.741  1.00 20.000          N  
ATOM    207  CA  GLN A  16      21.230   9.747   2.276  1.00 20.000          C  
ATOM    208  C   GLN A  16      21.422  10.016   0.786  1.00 20.000          C  
ATOM    209  O   GLN A  16      22.512  10.418   0.356  1.00 20.000          O  
ATOM    210  CB  GLN A  16      21.374   8.258   2.570  1.00 20.000          C  
ATOM    211  CG  GLN A  16      21.507   7.919   4.053  1.00 20.000          C  
ATOM    212  CD  GLN A  16      21.398   6.427   4.302  1.00 20.000          C  
ATOM    213  OE1 GLN A  16      21.031   5.678   3.390  1.00 20.000          O  
ATOM    214  NE2 GLN A  16      21.703   5.993   5.518  1.00 20.000          N  
ATOM    215  H   GLN A  16      19.274   9.536   3.148  1.00 20.000          H  
ATOM    216  HA  GLN A  16      22.004  10.288   2.819  1.00 20.000          H  
ATOM    217 1HB  GLN A  16      20.497   7.738   2.186  1.00 20.000          H  
ATOM    218 2HB  GLN A  16      22.242   7.864   2.048  1.00 20.000          H  
ATOM    219 1HG  GLN A  16      22.489   8.245   4.390  1.00 20.000          H  
ATOM    220 2HG  GLN A  16      20.740   8.431   4.622  1.00 20.000          H  
ATOM    221 1HE2 GLN A  16      21.643   5.017   5.730  1.00 20.000          H  
ATOM    222 2HE2 GLN A  16      21.989   6.641   6.227  1.00 20.000          H  
ATOM    223  N   GLN A  17      20.356   9.814  -0.002  1.00 20.000          N  
ATOM    224  CA  GLN A  17      20.410  10.061  -1.433  1.00 20.000          C  
ATOM    225  C   GLN A  17      20.676  11.534  -1.712  1.00 20.000          C  
ATOM    226  O   GLN A  17      21.511  11.852  -2.562  1.00 20.000          O  
ATOM    227  CB  GLN A  17      19.106   9.610  -2.090  1.00 20.000          C  
ATOM    228  CG  GLN A  17      18.920   8.090  -2.126  1.00 20.000          C  
ATOM    229  CD  GLN A  17      17.516   7.687  -2.527  1.00 20.000          C  
ATOM    230  OE1 GLN A  17      16.615   8.532  -2.557  1.00 20.000          O  
ATOM    231  NE2 GLN A  17      17.321   6.409  -2.831  1.00 20.000          N  
ATOM    232  H   GLN A  17      19.503   9.419   0.409  1.00 20.000          H  
ATOM    233  HA  GLN A  17      21.231   9.482  -1.852  1.00 20.000          H  
ATOM    234 1HB  GLN A  17      18.266  10.040  -1.543  1.00 20.000          H  
ATOM    235 2HB  GLN A  17      19.060   9.987  -3.109  1.00 20.000          H  
ATOM    236 1HG  GLN A  17      19.602   7.690  -2.873  1.00 20.000          H  
ATOM    237 2HG  GLN A  17      19.155   7.663  -1.164  1.00 20.000          H  
ATOM    238 1HE2 GLN A  17      16.411   6.093  -3.101  1.00 20.000          H  
ATOM    239 2HE2 GLN A  17      18.081   5.760  -2.793  1.00 20.000          H  
ATOM    240  N   HIS A  18      20.042  12.434  -0.947  1.00 20.000          N  
ATOM    241  CA  HIS A  18      20.267  13.866  -1.132  1.00 20.000          C  
ATOM    242  C   HIS A  18      21.693  14.269  -0.771  1.00 20.000          C  
ATOM    243  O   HIS A  18      22.299  15.109  -1.451  1.00 20.000          O  
ATOM    244  CB  HIS A  18      19.309  14.703  -0.307  1.00 20.000          C  
ATOM    245  CG  HIS A  18      17.923  14.757  -0.811  1.00 20.000          C  
ATOM    246  ND1 HIS A  18      17.609  15.188  -2.086  1.00 20.000          N  
ATOM    247  CD2 HIS A  18      16.751  14.498  -0.203  1.00 20.000          C  
ATOM    248  CE1 HIS A  18      16.301  15.171  -2.239  1.00 20.000          C  
ATOM    249  NE2 HIS A  18      15.757  14.757  -1.114  1.00 20.000          N  
ATOM    250  H   HIS A  18      19.322  12.107  -0.290  1.00 20.000          H  
ATOM    251  HA  HIS A  18      20.103  14.118  -2.176  1.00 20.000          H  
ATOM    252 1HB  HIS A  18      19.275  14.286   0.691  1.00 20.000          H  
ATOM    253 2HB  HIS A  18      19.693  15.706  -0.233  1.00 20.000          H  
ATOM    254  HD2 HIS A  18      16.625  14.160   0.823  1.00 20.000          H  
ATOM    255  HE1 HIS A  18      15.759  15.463  -3.139  1.00 20.000          H  
ATOM    256  HE2 HIS A  18      14.765  14.667  -0.946  1.00 20.000          H  
ATOM    257  N   ILE A  19      22.249  13.664   0.282  1.00 20.000          N  
ATOM    258  CA  ILE A  19      23.614  13.976   0.680  1.00 20.000          C  
ATOM    259  C   ILE A  19      24.572  13.603  -0.442  1.00 20.000          C  
ATOM    260  O   ILE A  19      25.475  14.389  -0.775  1.00 20.000          O  
ATOM    261  CB  ILE A  19      23.997  13.248   1.989  1.00 20.000          C  
ATOM    262  CG1 ILE A  19      23.172  13.859   3.161  1.00 20.000          C  
ATOM    263  CG2 ILE A  19      25.529  13.350   2.243  1.00 20.000          C  
ATOM    264  CD1 ILE A  19      23.189  13.053   4.453  1.00 20.000          C  
ATOM    265  H   ILE A  19      21.675  13.024   0.843  1.00 20.000          H  
ATOM    266  HA  ILE A  19      23.689  15.049   0.853  1.00 20.000          H  
ATOM    267  HB  ILE A  19      23.716  12.198   1.908  1.00 20.000          H  
ATOM    268 1HG1 ILE A  19      23.562  14.856   3.374  1.00 20.000          H  
ATOM    269 2HG1 ILE A  19      22.141  13.966   2.839  1.00 20.000          H  
ATOM    270 1HG2 ILE A  19      25.789  12.829   3.155  1.00 20.000          H  
ATOM    271 2HG2 ILE A  19      26.083  12.896   1.420  1.00 20.000          H  
ATOM    272 3HG2 ILE A  19      25.815  14.400   2.330  1.00 20.000          H  
ATOM    273 1HD1 ILE A  19      22.579  13.569   5.197  1.00 20.000          H  
ATOM    274 2HD1 ILE A  19      22.772  12.066   4.269  1.00 20.000          H  
ATOM    275 3HD1 ILE A  19      24.200  12.955   4.828  1.00 20.000          H  
ATOM    276  N   ASN A  20      24.403  12.403  -1.009  1.00 20.000          N  
ATOM    277  CA  ASN A  20      25.258  11.981  -2.105  1.00 20.000          C  
ATOM    278  C   ASN A  20      25.007  12.810  -3.360  1.00 20.000          C  
ATOM    279  O   ASN A  20      25.943  13.126  -4.095  1.00 20.000          O  
ATOM    280  CB  ASN A  20      25.074  10.510  -2.376  1.00 20.000          C  
ATOM    281  CG  ASN A  20      25.726   9.663  -1.330  1.00 20.000          C  
ATOM    282  OD1 ASN A  20      26.675  10.083  -0.653  1.00 20.000          O  
ATOM    283  ND2 ASN A  20      25.236   8.466  -1.173  1.00 20.000          N  
ATOM    284  H   ASN A  20      23.670  11.776  -0.653  1.00 20.000          H  
ATOM    285  HA  ASN A  20      26.292  12.144  -1.810  1.00 20.000          H  
ATOM    286 1HB  ASN A  20      24.003  10.283  -2.397  1.00 20.000          H  
ATOM    287 2HB  ASN A  20      25.486  10.259  -3.352  1.00 20.000          H  
ATOM    288 1HD2 ASN A  20      25.627   7.853  -0.487  1.00 20.000          H  
ATOM    289 2HD2 ASN A  20      24.465   8.162  -1.732  1.00 20.000          H  
ATOM    290  N   SER A  21      23.758  13.203  -3.606  1.00 20.000          N  
ATOM    291  CA  SER A  21      23.447  14.003  -4.776  1.00 20.000          C  
ATOM    292  C   SER A  21      24.198  15.325  -4.709  1.00 20.000          C  
ATOM    293  O   SER A  21      24.925  15.689  -5.630  1.00 20.000          O  
ATOM    294  CB  SER A  21      21.956  14.258  -4.854  1.00 20.000          C  
ATOM    295  OG  SER A  21      21.621  15.021  -5.979  1.00 20.000          O  
ATOM    296  H   SER A  21      22.992  12.889  -3.007  1.00 20.000          H  
ATOM    297  HA  SER A  21      23.765  13.461  -5.666  1.00 20.000          H  
ATOM    298 1HB  SER A  21      21.424  13.308  -4.879  1.00 20.000          H  
ATOM    299 2HB  SER A  21      21.638  14.780  -3.960  1.00 20.000          H  
ATOM    300  HG  SER A  21      20.679  15.195  -5.899  1.00 20.000          H  
ATOM    301  N   LEU A  22      24.121  16.021  -3.571  1.00 20.000          N  
ATOM    302  CA  LEU A  22      24.843  17.283  -3.443  1.00 20.000          C  
ATOM    303  C   LEU A  22      26.351  17.089  -3.557  1.00 20.000          C  
ATOM    304  O   LEU A  22      27.045  17.885  -4.197  1.00 20.000          O  
ATOM    305  CB  LEU A  22      24.503  17.970  -2.110  1.00 20.000          C  
ATOM    306  CG  LEU A  22      25.246  19.334  -1.790  1.00 20.000          C  
ATOM    307  CD1 LEU A  22      24.966  20.369  -2.864  1.00 20.000          C  
ATOM    308  CD2 LEU A  22      24.767  19.842  -0.432  1.00 20.000          C  
ATOM    309  H   LEU A  22      23.522  15.683  -2.810  1.00 20.000          H  
ATOM    310  HA  LEU A  22      24.521  17.923  -4.260  1.00 20.000          H  
ATOM    311 1HB  LEU A  22      23.430  18.161  -2.090  1.00 20.000          H  
ATOM    312 2HB  LEU A  22      24.732  17.268  -1.301  1.00 20.000          H  
ATOM    313  HG  LEU A  22      26.325  19.168  -1.755  1.00 20.000          H  
ATOM    314 1HD1 LEU A  22      25.481  21.298  -2.626  1.00 20.000          H  
ATOM    315 2HD1 LEU A  22      25.330  20.013  -3.822  1.00 20.000          H  
ATOM    316 3HD1 LEU A  22      23.898  20.562  -2.929  1.00 20.000          H  
ATOM    317 1HD2 LEU A  22      25.275  20.774  -0.190  1.00 20.000          H  
ATOM    318 2HD2 LEU A  22      23.691  20.014  -0.464  1.00 20.000          H  
ATOM    319 3HD2 LEU A  22      24.992  19.098   0.341  1.00 20.000          H  
ATOM    320  N   THR A  23      26.864  16.038  -2.922  1.00 20.000          N  
ATOM    321  CA  THR A  23      28.285  15.748  -2.912  1.00 20.000          C  
ATOM    322  C   THR A  23      28.856  15.478  -4.309  1.00 20.000          C  
ATOM    323  O   THR A  23      29.937  15.975  -4.641  1.00 20.000          O  
ATOM    324  CB  THR A  23      28.572  14.527  -2.011  1.00 20.000          C  
ATOM    325  OG1 THR A  23      28.146  14.811  -0.667  1.00 20.000          O  
ATOM    326  CG2 THR A  23      30.065  14.213  -1.996  1.00 20.000          C  
ATOM    327  H   THR A  23      26.251  15.423  -2.386  1.00 20.000          H  
ATOM    328  HA  THR A  23      28.801  16.613  -2.498  1.00 20.000          H  
ATOM    329  HB  THR A  23      28.028  13.669  -2.384  1.00 20.000          H  
ATOM    330  HG1 THR A  23      27.164  14.843  -0.644  1.00 20.000          H  
ATOM    331 1HG2 THR A  23      30.241  13.354  -1.353  1.00 20.000          H  
ATOM    332 2HG2 THR A  23      30.415  13.984  -2.996  1.00 20.000          H  
ATOM    333 3HG2 THR A  23      30.611  15.072  -1.614  1.00 20.000          H  
ATOM    334  N   TYR A  24      28.155  14.679  -5.123  1.00 20.000          N  
ATOM    335  CA  TYR A  24      28.697  14.295  -6.421  1.00 20.000          C  
ATOM    336  C   TYR A  24      28.084  14.944  -7.682  1.00 20.000          C  
ATOM    337  O   TYR A  24      28.781  15.058  -8.694  1.00 20.000          O  
ATOM    338  CB  TYR A  24      28.606  12.773  -6.532  1.00 20.000          C  
ATOM    339  CG  TYR A  24      29.372  12.069  -5.421  1.00 20.000          C  
ATOM    340  CD1 TYR A  24      28.677  11.436  -4.394  1.00 20.000          C  
ATOM    341  CD2 TYR A  24      30.756  12.083  -5.408  1.00 20.000          C  
ATOM    342  CE1 TYR A  24      29.355  10.824  -3.369  1.00 20.000          C  
ATOM    343  CE2 TYR A  24      31.438  11.467  -4.381  1.00 20.000          C  
ATOM    344  CZ  TYR A  24      30.744  10.841  -3.364  1.00 20.000          C  
ATOM    345  OH  TYR A  24      31.434  10.236  -2.339  1.00 20.000          O  
ATOM    346  H   TYR A  24      27.281  14.265  -4.790  1.00 20.000          H  
ATOM    347  HA  TYR A  24      29.751  14.566  -6.421  1.00 20.000          H  
ATOM    348 1HB  TYR A  24      27.558  12.468  -6.477  1.00 20.000          H  
ATOM    349 2HB  TYR A  24      29.001  12.446  -7.491  1.00 20.000          H  
ATOM    350  HD1 TYR A  24      27.595  11.425  -4.397  1.00 20.000          H  
ATOM    351  HD2 TYR A  24      31.306  12.582  -6.205  1.00 20.000          H  
ATOM    352  HE1 TYR A  24      28.803  10.333  -2.567  1.00 20.000          H  
ATOM    353  HE2 TYR A  24      32.528  11.479  -4.368  1.00 20.000          H  
ATOM    354  HH  TYR A  24      30.811   9.850  -1.717  1.00 20.000          H  
ATOM    355  N   SER A  25      26.804  15.331  -7.676  1.00 20.000          N  
ATOM    356  CA  SER A  25      26.180  15.880  -8.877  1.00 20.000          C  
ATOM    357  C   SER A  25      26.324  17.402  -8.960  1.00 20.000          C  
ATOM    358  O   SER A  25      25.919  18.110  -8.030  1.00 20.000          O  
ATOM    359  CB  SER A  25      24.705  15.548  -8.935  1.00 20.000          C  
ATOM    360  OG  SER A  25      24.081  16.224 -10.010  1.00 20.000          O  
ATOM    361  H   SER A  25      26.228  15.257  -6.839  1.00 20.000          H  
ATOM    362  HA  SER A  25      26.666  15.394  -9.714  1.00 20.000          H  
ATOM    363 1HB  SER A  25      24.578  14.474  -9.052  1.00 20.000          H  
ATOM    364 2HB  SER A  25      24.226  15.832  -8.002  1.00 20.000          H  
ATOM    365  HG  SER A  25      23.152  15.975  -9.951  1.00 20.000          H  
ATOM    366  N   PRO A  26      26.768  17.964 -10.104  1.00 20.000          N  
ATOM    367  CA  PRO A  26      26.979  19.384 -10.326  1.00 20.000          C  
ATOM    368  C   PRO A  26      25.698  20.193 -10.173  1.00 20.000          C  
ATOM    369  O   PRO A  26      25.746  21.401  -9.939  1.00 20.000          O  
ATOM    370  CB  PRO A  26      27.512  19.440 -11.763  1.00 20.000          C  
ATOM    371  CG  PRO A  26      27.007  18.176 -12.419  1.00 20.000          C  
ATOM    372  CD  PRO A  26      27.006  17.136 -11.316  1.00 20.000          C  
ATOM    373  HA  PRO A  26      27.742  19.740  -9.616  1.00 20.000          H  
ATOM    374 1HB  PRO A  26      27.138  20.350 -12.262  1.00 20.000          H  
ATOM    375 2HB  PRO A  26      28.609  19.509 -11.755  1.00 20.000          H  
ATOM    376 1HG  PRO A  26      26.001  18.345 -12.848  1.00 20.000          H  
ATOM    377 2HG  PRO A  26      27.663  17.900 -13.259  1.00 20.000          H  
ATOM    378 1HD  PRO A  26      26.169  16.451 -11.520  1.00 20.000          H  
ATOM    379 2HD  PRO A  26      27.979  16.613 -11.248  1.00 20.000          H  
ATOM    380  N   PHE A  27      24.540  19.528 -10.270  1.00 20.000          N  
ATOM    381  CA  PHE A  27      23.272  20.226 -10.162  1.00 20.000          C  
ATOM    382  C   PHE A  27      23.025  20.768  -8.771  1.00 20.000          C  
ATOM    383  O   PHE A  27      22.125  21.593  -8.588  1.00 20.000          O  
ATOM    384  CB  PHE A  27      22.084  19.329 -10.504  1.00 20.000          C  
ATOM    385  CG  PHE A  27      21.894  19.036 -11.946  1.00 20.000          C  
ATOM    386  CD1 PHE A  27      22.052  17.754 -12.445  1.00 20.000          C  
ATOM    387  CD2 PHE A  27      21.539  20.048 -12.819  1.00 20.000          C  
ATOM    388  CE1 PHE A  27      21.847  17.495 -13.781  1.00 20.000          C  
ATOM    389  CE2 PHE A  27      21.335  19.794 -14.147  1.00 20.000          C  
ATOM    390  CZ  PHE A  27      21.485  18.515 -14.631  1.00 20.000          C  
ATOM    391  H   PHE A  27      24.525  18.522 -10.423  1.00 20.000          H  
ATOM    392  HA  PHE A  27      23.293  21.066 -10.860  1.00 20.000          H  
ATOM    393 1HB  PHE A  27      22.197  18.382  -9.980  1.00 20.000          H  
ATOM    394 2HB  PHE A  27      21.172  19.791 -10.135  1.00 20.000          H  
ATOM    395  HD1 PHE A  27      22.329  16.943 -11.779  1.00 20.000          H  
ATOM    396  HD2 PHE A  27      21.424  21.065 -12.448  1.00 20.000          H  
ATOM    397  HE1 PHE A  27      21.967  16.481 -14.167  1.00 20.000          H  
ATOM    398  HE2 PHE A  27      21.053  20.606 -14.820  1.00 20.000          H  
ATOM    399  HZ  PHE A  27      21.320  18.312 -15.687  1.00 20.000          H  
ATOM    400  N   GLY A  28      23.769  20.275  -7.777  1.00 20.000          N  
ATOM    401  CA  GLY A  28      23.597  20.715  -6.407  1.00 20.000          C  
ATOM    402  C   GLY A  28      24.465  21.926  -6.077  1.00 20.000          C  
ATOM    403  O   GLY A  28      24.417  22.454  -4.963  1.00 20.000          O  
ATOM    404  H   GLY A  28      24.505  19.583  -7.975  1.00 20.000          H  
ATOM    405 1HA  GLY A  28      22.550  20.952  -6.230  1.00 20.000          H  
ATOM    406 2HA  GLY A  28      23.852  19.892  -5.742  1.00 20.000          H  
ATOM    407  N   ASP A  29      25.238  22.428  -7.042  1.00 20.000          N  
ATOM    408  CA  ASP A  29      26.132  23.544  -6.754  1.00 20.000          C  
ATOM    409  C   ASP A  29      25.364  24.870  -6.789  1.00 20.000          C  
ATOM    410  O   ASP A  29      25.515  25.686  -7.704  1.00 20.000          O  
ATOM    411  CB  ASP A  29      27.283  23.556  -7.768  1.00 20.000          C  
ATOM    412  CG  ASP A  29      28.428  24.491  -7.386  1.00 20.000          C  
ATOM    413  OD1 ASP A  29      28.480  24.880  -6.249  1.00 20.000          O  
ATOM    414  OD2 ASP A  29      29.247  24.817  -8.231  1.00 20.000          O  
ATOM    415  H   ASP A  29      25.252  22.014  -7.981  1.00 20.000          H  
ATOM    416  HA  ASP A  29      26.547  23.412  -5.753  1.00 20.000          H  
ATOM    417 1HB  ASP A  29      27.672  22.541  -7.877  1.00 20.000          H  
ATOM    418 2HB  ASP A  29      26.895  23.852  -8.746  1.00 20.000          H  
ATOM    419  N   SER A  30      24.517  25.062  -5.782  1.00 20.000          N  
ATOM    420  CA  SER A  30      23.661  26.229  -5.677  1.00 20.000          C  
ATOM    421  C   SER A  30      24.499  27.457  -5.354  1.00 20.000          C  
ATOM    422  O   SER A  30      25.566  27.314  -4.750  1.00 20.000          O  
ATOM    423  CB  SER A  30      22.637  25.972  -4.583  1.00 20.000          C  
ATOM    424  OG  SER A  30      23.246  25.901  -3.324  1.00 20.000          O  
ATOM    425  H   SER A  30      24.459  24.308  -5.093  1.00 20.000          H  
ATOM    426  HA  SER A  30      23.162  26.361  -6.620  1.00 20.000          H  
ATOM    427 1HB  SER A  30      21.905  26.751  -4.571  1.00 20.000          H  
ATOM    428 2HB  SER A  30      22.120  25.036  -4.792  1.00 20.000          H  
ATOM    429  HG  SER A  30      22.554  25.627  -2.713  1.00 20.000          H  
ATOM    430  N   PRO A  31      24.032  28.692  -5.662  1.00 20.000          N  
ATOM    431  CA  PRO A  31      24.686  29.942  -5.308  1.00 20.000          C  
ATOM    432  C   PRO A  31      25.100  29.981  -3.849  1.00 20.000          C  
ATOM    433  O   PRO A  31      26.187  30.436  -3.547  1.00 20.000          O  
ATOM    434  CB  PRO A  31      23.603  30.971  -5.632  1.00 20.000          C  
ATOM    435  CG  PRO A  31      22.839  30.350  -6.782  1.00 20.000          C  
ATOM    436  CD  PRO A  31      22.790  28.871  -6.462  1.00 20.000          C  
ATOM    437  HA  PRO A  31      25.565  30.082  -5.961  1.00 20.000          H  
ATOM    438 1HB  PRO A  31      22.977  31.139  -4.751  1.00 20.000          H  
ATOM    439 2HB  PRO A  31      24.061  31.940  -5.884  1.00 20.000          H  
ATOM    440 1HG  PRO A  31      21.841  30.801  -6.864  1.00 20.000          H  
ATOM    441 2HG  PRO A  31      23.358  30.559  -7.732  1.00 20.000          H  
ATOM    442 1HD  PRO A  31      21.891  28.633  -5.889  1.00 20.000          H  
ATOM    443 2HD  PRO A  31      22.843  28.325  -7.413  1.00 20.000          H  
ATOM    444  N   LEU A  32      24.248  29.446  -2.970  1.00 20.000          N  
ATOM    445  CA  LEU A  32      24.477  29.333  -1.535  1.00 20.000          C  
ATOM    446  C   LEU A  32      25.623  28.438  -1.140  1.00 20.000          C  
ATOM    447  O   LEU A  32      26.190  28.594  -0.056  1.00 20.000          O  
ATOM    448  CB  LEU A  32      23.203  28.884  -0.834  1.00 20.000          C  
ATOM    449  CG  LEU A  32      22.113  29.920  -0.783  1.00 20.000          C  
ATOM    450  CD1 LEU A  32      20.837  29.322  -0.331  1.00 20.000          C  
ATOM    451  CD2 LEU A  32      22.497  30.988   0.204  1.00 20.000          C  
ATOM    452  H   LEU A  32      23.363  29.106  -3.311  1.00 20.000          H  
ATOM    453  HA  LEU A  32      24.747  30.321  -1.188  1.00 20.000          H  
ATOM    454 1HB  LEU A  32      22.818  28.014  -1.355  1.00 20.000          H  
ATOM    455 2HB  LEU A  32      23.450  28.607   0.184  1.00 20.000          H  
ATOM    456  HG  LEU A  32      21.974  30.347  -1.767  1.00 20.000          H  
ATOM    457 1HD1 LEU A  32      20.099  30.110  -0.309  1.00 20.000          H  
ATOM    458 2HD1 LEU A  32      20.547  28.576  -1.041  1.00 20.000          H  
ATOM    459 3HD1 LEU A  32      20.944  28.888   0.664  1.00 20.000          H  
ATOM    460 1HD2 LEU A  32      21.708  31.718   0.197  1.00 20.000          H  
ATOM    461 2HD2 LEU A  32      22.604  30.550   1.199  1.00 20.000          H  
ATOM    462 3HD2 LEU A  32      23.405  31.462  -0.063  1.00 20.000          H  
ATOM    463  N   PHE A  33      25.840  27.378  -1.912  1.00 20.000          N  
ATOM    464  CA  PHE A  33      26.889  26.412  -1.667  1.00 20.000          C  
ATOM    465  C   PHE A  33      28.200  27.136  -1.955  1.00 20.000          C  
ATOM    466  O   PHE A  33      29.174  27.040  -1.208  1.00 20.000          O  
ATOM    467  CB  PHE A  33      26.673  25.178  -2.561  1.00 20.000          C  
ATOM    468  CG  PHE A  33      27.529  23.985  -2.283  1.00 20.000          C  
ATOM    469  CD1 PHE A  33      27.279  23.182  -1.172  1.00 20.000          C  
ATOM    470  CD2 PHE A  33      28.553  23.632  -3.135  1.00 20.000          C  
ATOM    471  CE1 PHE A  33      28.036  22.065  -0.924  1.00 20.000          C  
ATOM    472  CE2 PHE A  33      29.315  22.511  -2.889  1.00 20.000          C  
ATOM    473  CZ  PHE A  33      29.054  21.726  -1.782  1.00 20.000          C  
ATOM    474  H   PHE A  33      25.329  27.264  -2.790  1.00 20.000          H  
ATOM    475  HA  PHE A  33      26.880  26.113  -0.619  1.00 20.000          H  
ATOM    476 1HB  PHE A  33      25.633  24.868  -2.505  1.00 20.000          H  
ATOM    477 2HB  PHE A  33      26.851  25.466  -3.604  1.00 20.000          H  
ATOM    478  HD1 PHE A  33      26.470  23.440  -0.499  1.00 20.000          H  
ATOM    479  HD2 PHE A  33      28.752  24.252  -4.019  1.00 20.000          H  
ATOM    480  HE1 PHE A  33      27.827  21.442  -0.051  1.00 20.000          H  
ATOM    481  HE2 PHE A  33      30.120  22.243  -3.574  1.00 20.000          H  
ATOM    482  HZ  PHE A  33      29.653  20.838  -1.591  1.00 20.000          H  
ATOM    483  N   ARG A  34      28.189  27.883  -3.065  1.00 20.000          N  
ATOM    484  CA  ARG A  34      29.341  28.631  -3.557  1.00 20.000          C  
ATOM    485  C   ARG A  34      29.616  29.950  -2.799  1.00 20.000          C  
ATOM    486  O   ARG A  34      30.768  30.349  -2.610  1.00 20.000          O  
ATOM    487  CB  ARG A  34      29.087  28.994  -5.011  1.00 20.000          C  
ATOM    488  CG  ARG A  34      29.012  27.813  -5.942  1.00 20.000          C  
ATOM    489  CD  ARG A  34      28.665  28.202  -7.336  1.00 20.000          C  
ATOM    490  NE  ARG A  34      29.719  28.993  -7.962  1.00 20.000          N  
ATOM    491  CZ  ARG A  34      30.814  28.482  -8.584  1.00 20.000          C  
ATOM    492  NH1 ARG A  34      31.009  27.169  -8.682  1.00 20.000          N  
ATOM    493  NH2 ARG A  34      31.705  29.318  -9.106  1.00 20.000          N  
ATOM    494  H   ARG A  34      27.326  27.870  -3.622  1.00 20.000          H  
ATOM    495  HA  ARG A  34      30.218  27.990  -3.485  1.00 20.000          H  
ATOM    496 1HB  ARG A  34      28.141  29.527  -5.089  1.00 20.000          H  
ATOM    497 2HB  ARG A  34      29.871  29.658  -5.362  1.00 20.000          H  
ATOM    498 1HG  ARG A  34      29.950  27.263  -5.940  1.00 20.000          H  
ATOM    499 2HG  ARG A  34      28.214  27.161  -5.589  1.00 20.000          H  
ATOM    500 1HD  ARG A  34      28.483  27.315  -7.934  1.00 20.000          H  
ATOM    501 2HD  ARG A  34      27.753  28.801  -7.314  1.00 20.000          H  
ATOM    502  HE  ARG A  34      29.627  29.999  -7.932  1.00 20.000          H  
ATOM    503 1HH1 ARG A  34      30.326  26.477  -8.303  1.00 20.000          H  
ATOM    504 2HH1 ARG A  34      31.826  26.814  -9.149  1.00 20.000          H  
ATOM    505 1HH2 ARG A  34      31.564  30.317  -9.037  1.00 20.000          H  
ATOM    506 2HH2 ARG A  34      32.526  28.959  -9.573  1.00 20.000          H  
ATOM    507  N   ASN A  35      28.547  30.627  -2.398  1.00 20.000          N  
ATOM    508  CA  ASN A  35      28.547  31.935  -1.763  1.00 20.000          C  
ATOM    509  C   ASN A  35      27.364  32.045  -0.779  1.00 20.000          C  
ATOM    510  O   ASN A  35      26.256  32.400  -1.195  1.00 20.000          O  
ATOM    511  CB  ASN A  35      28.441  33.018  -2.821  1.00 20.000          C  
ATOM    512  CG  ASN A  35      28.546  34.410  -2.268  1.00 20.000          C  
ATOM    513  OD1 ASN A  35      28.729  34.617  -1.064  1.00 20.000          O  
ATOM    514  ND2 ASN A  35      28.432  35.383  -3.138  1.00 20.000          N  
ATOM    515  H   ASN A  35      27.642  30.224  -2.598  1.00 20.000          H  
ATOM    516  HA  ASN A  35      29.494  32.056  -1.254  1.00 20.000          H  
ATOM    517 1HB  ASN A  35      29.232  32.877  -3.559  1.00 20.000          H  
ATOM    518 2HB  ASN A  35      27.488  32.917  -3.342  1.00 20.000          H  
ATOM    519 1HD2 ASN A  35      28.491  36.336  -2.837  1.00 20.000          H  
ATOM    520 2HD2 ASN A  35      28.283  35.170  -4.104  1.00 20.000          H  
ATOM    521  N   PRO A  36      27.579  31.916   0.545  1.00 20.000          N  
ATOM    522  CA  PRO A  36      26.554  31.813   1.582  1.00 20.000          C  
ATOM    523  C   PRO A  36      25.810  33.122   1.893  1.00 20.000          C  
ATOM    524  O   PRO A  36      25.839  33.618   3.018  1.00 20.000          O  
ATOM    525  CB  PRO A  36      27.399  31.373   2.788  1.00 20.000          C  
ATOM    526  CG  PRO A  36      28.737  32.029   2.575  1.00 20.000          C  
ATOM    527  CD  PRO A  36      28.963  31.951   1.076  1.00 20.000          C  
ATOM    528  HA  PRO A  36      25.841  31.024   1.297  1.00 20.000          H  
ATOM    529 1HB  PRO A  36      26.915  31.673   3.726  1.00 20.000          H  
ATOM    530 2HB  PRO A  36      27.480  30.282   2.816  1.00 20.000          H  
ATOM    531 1HG  PRO A  36      28.701  33.067   2.948  1.00 20.000          H  
ATOM    532 2HG  PRO A  36      29.511  31.509   3.159  1.00 20.000          H  
ATOM    533 1HD  PRO A  36      29.487  32.869   0.764  1.00 20.000          H  
ATOM    534 2HD  PRO A  36      29.511  31.029   0.810  1.00 20.000          H  
ATOM    535  N   MET A  37      25.101  33.639   0.892  1.00 20.000          N  
ATOM    536  CA  MET A  37      24.319  34.876   0.965  1.00 20.000          C  
ATOM    537  C   MET A  37      23.093  34.825   1.897  1.00 20.000          C  
ATOM    538  O   MET A  37      22.591  35.870   2.307  1.00 20.000          O  
ATOM    539  CB  MET A  37      23.876  35.273  -0.452  1.00 20.000          C  
ATOM    540  CG  MET A  37      22.899  34.280  -1.087  1.00 20.000          C  
ATOM    541  SD  MET A  37      22.339  34.662  -2.740  1.00 20.000          S  
ATOM    542  CE  MET A  37      21.447  33.118  -3.035  1.00 20.000          C  
ATOM    543  H   MET A  37      25.170  33.166  -0.005  1.00 20.000          H  
ATOM    544  HA  MET A  37      24.976  35.657   1.346  1.00 20.000          H  
ATOM    545 1HB  MET A  37      23.402  36.251  -0.426  1.00 20.000          H  
ATOM    546 2HB  MET A  37      24.755  35.343  -1.101  1.00 20.000          H  
ATOM    547 1HG  MET A  37      23.404  33.341  -1.151  1.00 20.000          H  
ATOM    548 2HG  MET A  37      22.020  34.164  -0.458  1.00 20.000          H  
ATOM    549 1HE  MET A  37      20.993  33.131  -4.025  1.00 20.000          H  
ATOM    550 2HE  MET A  37      22.142  32.294  -2.965  1.00 20.000          H  
ATOM    551 3HE  MET A  37      20.681  32.991  -2.282  1.00 20.000          H  
ATOM    552  N   SER A  38      22.598  33.626   2.202  1.00 20.000          N  
ATOM    553  CA  SER A  38      21.402  33.455   3.035  1.00 20.000          C  
ATOM    554  C   SER A  38      21.591  32.492   4.203  1.00 20.000          C  
ATOM    555  O   SER A  38      20.709  31.673   4.468  1.00 20.000          O  
ATOM    556  CB  SER A  38      20.209  32.940   2.242  1.00 20.000          C  
ATOM    557  OG  SER A  38      19.851  33.783   1.183  1.00 20.000          O  
ATOM    558  H   SER A  38      23.070  32.814   1.841  1.00 20.000          H  
ATOM    559  HA  SER A  38      21.139  34.428   3.451  1.00 20.000          H  
ATOM    560 1HB  SER A  38      20.396  31.944   1.884  1.00 20.000          H  
ATOM    561 2HB  SER A  38      19.357  32.858   2.913  1.00 20.000          H  
ATOM    562  HG  SER A  38      19.163  33.278   0.698  1.00 20.000          H  
ATOM    563  N   ASP A  39      22.733  32.496   4.888  1.00 20.000          N  
ATOM    564  CA  ASP A  39      22.813  31.545   5.990  1.00 20.000          C  
ATOM    565  C   ASP A  39      21.676  31.854   6.977  1.00 20.000          C  
ATOM    566  O   ASP A  39      21.407  33.023   7.242  1.00 20.000          O  
ATOM    567  CB  ASP A  39      24.167  31.596   6.713  1.00 20.000          C  
ATOM    568  CG  ASP A  39      25.315  30.909   5.950  1.00 20.000          C  
ATOM    569  OD1 ASP A  39      25.054  30.208   4.991  1.00 20.000          O  
ATOM    570  OD2 ASP A  39      26.455  31.072   6.363  1.00 20.000          O  
ATOM    571  H   ASP A  39      23.490  33.139   4.676  1.00 20.000          H  
ATOM    572  HA  ASP A  39      22.708  30.556   5.563  1.00 20.000          H  
ATOM    573 1HB  ASP A  39      24.439  32.640   6.876  1.00 20.000          H  
ATOM    574 2HB  ASP A  39      24.074  31.133   7.694  1.00 20.000          H  
ATOM    575  N   PRO A  40      21.014  30.833   7.562  1.00 20.000          N  
ATOM    576  CA  PRO A  40      19.911  30.942   8.510  1.00 20.000          C  
ATOM    577  C   PRO A  40      20.320  31.296   9.946  1.00 20.000          C  
ATOM    578  O   PRO A  40      19.457  31.458  10.806  1.00 20.000          O  
ATOM    579  CB  PRO A  40      19.308  29.533   8.449  1.00 20.000          C  
ATOM    580  CG  PRO A  40      20.481  28.627   8.123  1.00 20.000          C  
ATOM    581  CD  PRO A  40      21.353  29.441   7.200  1.00 20.000          C  
ATOM    582  HA  PRO A  40      19.196  31.681   8.130  1.00 20.000          H  
ATOM    583 1HB  PRO A  40      18.820  29.297   9.404  1.00 20.000          H  
ATOM    584 2HB  PRO A  40      18.525  29.502   7.673  1.00 20.000          H  
ATOM    585 1HG  PRO A  40      21.007  28.316   9.028  1.00 20.000          H  
ATOM    586 2HG  PRO A  40      20.122  27.702   7.638  1.00 20.000          H  
ATOM    587 1HD  PRO A  40      22.413  29.213   7.391  1.00 20.000          H  
ATOM    588 2HD  PRO A  40      21.061  29.242   6.166  1.00 20.000          H  
ATOM    589  N   LYS A  41      21.618  31.348  10.207  1.00 20.000          N  
ATOM    590  CA  LYS A  41      22.131  31.531  11.558  1.00 20.000          C  
ATOM    591  C   LYS A  41      22.711  32.910  11.828  1.00 20.000          C  
ATOM    592  O   LYS A  41      23.323  33.527  10.950  1.00 20.000          O  
ATOM    593  CB  LYS A  41      23.261  30.533  11.781  1.00 20.000          C  
ATOM    594  CG  LYS A  41      22.867  29.095  11.756  1.00 20.000          C  
ATOM    595  CD  LYS A  41      24.081  28.214  11.989  1.00 20.000          C  
ATOM    596  CE  LYS A  41      23.741  26.744  11.844  1.00 20.000          C  
ATOM    597  NZ  LYS A  41      24.947  25.874  12.013  1.00 20.000          N  
ATOM    598  H   LYS A  41      22.275  31.256   9.451  1.00 20.000          H  
ATOM    599  HA  LYS A  41      21.322  31.359  12.271  1.00 20.000          H  
ATOM    600 1HB  LYS A  41      23.990  30.667  10.983  1.00 20.000          H  
ATOM    601 2HB  LYS A  41      23.774  30.750  12.694  1.00 20.000          H  
ATOM    602 1HG  LYS A  41      22.131  28.915  12.532  1.00 20.000          H  
ATOM    603 2HG  LYS A  41      22.427  28.854  10.799  1.00 20.000          H  
ATOM    604 1HD  LYS A  41      24.855  28.463  11.263  1.00 20.000          H  
ATOM    605 2HD  LYS A  41      24.475  28.389  12.989  1.00 20.000          H  
ATOM    606 1HE  LYS A  41      22.997  26.463  12.584  1.00 20.000          H  
ATOM    607 2HE  LYS A  41      23.323  26.589  10.851  1.00 20.000          H  
ATOM    608 1HZ  LYS A  41      24.683  24.898  11.886  1.00 20.000          H  
ATOM    609 2HZ  LYS A  41      25.654  26.127  11.322  1.00 20.000          H  
ATOM    610 3HZ  LYS A  41      25.332  26.000  12.931  1.00 20.000          H  
ATOM    611  N   LYS A  42      22.630  33.329  13.088  1.00 20.000          N  
ATOM    612  CA  LYS A  42      23.306  34.527  13.538  1.00 20.000          C  
ATOM    613  C   LYS A  42      24.742  34.140  13.861  1.00 20.000          C  
ATOM    614  O   LYS A  42      24.989  33.212  14.627  1.00 20.000          O  
ATOM    615  CB  LYS A  42      22.608  35.122  14.766  1.00 20.000          C  
ATOM    616  CG  LYS A  42      21.141  35.551  14.545  1.00 20.000          C  
ATOM    617  CD  LYS A  42      21.020  36.741  13.571  1.00 20.000          C  
ATOM    618  CE  LYS A  42      19.580  37.244  13.462  1.00 20.000          C  
ATOM    619  NZ  LYS A  42      19.461  38.385  12.497  1.00 20.000          N  
ATOM    620  H   LYS A  42      22.069  32.794  13.757  1.00 20.000          H  
ATOM    621  HA  LYS A  42      23.328  35.256  12.730  1.00 20.000          H  
ATOM    622 1HB  LYS A  42      22.603  34.376  15.567  1.00 20.000          H  
ATOM    623 2HB  LYS A  42      23.167  35.984  15.127  1.00 20.000          H  
ATOM    624 1HG  LYS A  42      20.584  34.704  14.141  1.00 20.000          H  
ATOM    625 2HG  LYS A  42      20.696  35.824  15.502  1.00 20.000          H  
ATOM    626 1HD  LYS A  42      21.661  37.558  13.903  1.00 20.000          H  
ATOM    627 2HD  LYS A  42      21.336  36.429  12.577  1.00 20.000          H  
ATOM    628 1HE  LYS A  42      18.943  36.429  13.124  1.00 20.000          H  
ATOM    629 2HE  LYS A  42      19.239  37.573  14.443  1.00 20.000          H  
ATOM    630 1HZ  LYS A  42      18.498  38.687  12.452  1.00 20.000          H  
ATOM    631 2HZ  LYS A  42      20.040  39.153  12.807  1.00 20.000          H  
ATOM    632 3HZ  LYS A  42      19.761  38.087  11.579  1.00 20.000          H  
ATOM    633  N   LYS A  43      25.698  34.876  13.312  1.00 20.000          N  
ATOM    634  CA  LYS A  43      27.113  34.553  13.490  1.00 20.000          C  
ATOM    635  C   LYS A  43      27.735  35.223  14.709  1.00 20.000          C  
ATOM    636  O   LYS A  43      28.924  35.056  14.983  1.00 20.000          O  
ATOM    637  CB  LYS A  43      27.870  34.934  12.222  1.00 20.000          C  
ATOM    638  CG  LYS A  43      27.428  34.121  11.011  1.00 20.000          C  
ATOM    639  CD  LYS A  43      28.187  34.500   9.742  1.00 20.000          C  
ATOM    640  CE  LYS A  43      27.602  33.777   8.518  1.00 20.000          C  
ATOM    641  NZ  LYS A  43      27.814  32.303   8.561  1.00 20.000          N  
ATOM    642  H   LYS A  43      25.435  35.644  12.706  1.00 20.000          H  
ATOM    643  HA  LYS A  43      27.200  33.475  13.631  1.00 20.000          H  
ATOM    644 1HB  LYS A  43      27.713  35.990  12.003  1.00 20.000          H  
ATOM    645 2HB  LYS A  43      28.939  34.780  12.372  1.00 20.000          H  
ATOM    646 1HG  LYS A  43      27.590  33.068  11.229  1.00 20.000          H  
ATOM    647 2HG  LYS A  43      26.358  34.272  10.844  1.00 20.000          H  
ATOM    648 1HD  LYS A  43      28.118  35.575   9.579  1.00 20.000          H  
ATOM    649 2HD  LYS A  43      29.240  34.233   9.851  1.00 20.000          H  
ATOM    650 1HE  LYS A  43      26.527  33.970   8.488  1.00 20.000          H  
ATOM    651 2HE  LYS A  43      28.056  34.172   7.607  1.00 20.000          H  
ATOM    652 1HZ  LYS A  43      27.371  31.876   7.712  1.00 20.000          H  
ATOM    653 2HZ  LYS A  43      28.800  32.089   8.568  1.00 20.000          H  
ATOM    654 3HZ  LYS A  43      27.383  31.916   9.382  1.00 20.000          H  
ATOM    655  N   GLU A  44      26.927  36.002  15.414  1.00 20.000          N  
ATOM    656  CA  GLU A  44      27.351  36.755  16.587  1.00 20.000          C  
ATOM    657  C   GLU A  44      27.207  35.992  17.907  1.00 20.000          C  
ATOM    658  O   GLU A  44      27.656  36.473  18.949  1.00 20.000          O  
ATOM    659  CB  GLU A  44      26.549  38.056  16.667  1.00 20.000          C  
ATOM    660  CG  GLU A  44      26.803  39.027  15.512  1.00 20.000          C  
ATOM    661  CD  GLU A  44      25.954  40.277  15.586  1.00 20.000          C  
ATOM    662  OE1 GLU A  44      25.126  40.359  16.462  1.00 20.000          O  
ATOM    663  OE2 GLU A  44      26.136  41.145  14.765  1.00 20.000          O  
ATOM    664  H   GLU A  44      25.967  36.068  15.111  1.00 20.000          H  
ATOM    665  HA  GLU A  44      28.404  37.007  16.462  1.00 20.000          H  
ATOM    666 1HB  GLU A  44      25.483  37.820  16.683  1.00 20.000          H  
ATOM    667 2HB  GLU A  44      26.784  38.570  17.598  1.00 20.000          H  
ATOM    668 1HG  GLU A  44      27.853  39.314  15.522  1.00 20.000          H  
ATOM    669 2HG  GLU A  44      26.607  38.516  14.571  1.00 20.000          H  
ATOM    670  N   GLU A  45      26.571  34.824  17.872  1.00 20.000          N  
ATOM    671  CA  GLU A  45      26.332  34.063  19.089  1.00 20.000          C  
ATOM    672  C   GLU A  45      27.536  33.202  19.443  1.00 20.000          C  
ATOM    673  O   GLU A  45      28.228  32.688  18.561  1.00 20.000          O  
ATOM    674  CB  GLU A  45      25.068  33.211  18.936  1.00 20.000          C  
ATOM    675  CG  GLU A  45      23.788  34.034  18.728  1.00 20.000          C  
ATOM    676  CD  GLU A  45      23.435  34.871  19.929  1.00 20.000          C  
ATOM    677  OE1 GLU A  45      23.740  34.451  21.020  1.00 20.000          O  
ATOM    678  OE2 GLU A  45      22.869  35.924  19.758  1.00 20.000          O  
ATOM    679  H   GLU A  45      26.249  34.468  16.982  1.00 20.000          H  
ATOM    680  HA  GLU A  45      26.169  34.765  19.909  1.00 20.000          H  
ATOM    681 1HB  GLU A  45      25.178  32.548  18.075  1.00 20.000          H  
ATOM    682 2HB  GLU A  45      24.933  32.582  19.817  1.00 20.000          H  
ATOM    683 1HG  GLU A  45      23.913  34.682  17.860  1.00 20.000          H  
ATOM    684 2HG  GLU A  45      22.963  33.359  18.527  1.00 20.000          H  
ATOM    685  N   ARG A  46      27.763  32.998  20.743  1.00 20.000          N  
ATOM    686  CA  ARG A  46      28.870  32.154  21.195  1.00 20.000          C  
ATOM    687  C   ARG A  46      28.445  31.077  22.198  1.00 20.000          C  
ATOM    688  O   ARG A  46      29.287  30.471  22.863  1.00 20.000          O  
ATOM    689  CB  ARG A  46      29.960  33.027  21.806  1.00 20.000          C  
ATOM    690  CG  ARG A  46      30.634  34.003  20.817  1.00 20.000          C  
ATOM    691  CD  ARG A  46      31.450  33.322  19.770  1.00 20.000          C  
ATOM    692  NE  ARG A  46      32.058  34.284  18.869  1.00 20.000          N  
ATOM    693  CZ  ARG A  46      31.478  34.770  17.735  1.00 20.000          C  
ATOM    694  NH1 ARG A  46      30.267  34.390  17.357  1.00 20.000          N  
ATOM    695  NH2 ARG A  46      32.146  35.645  16.996  1.00 20.000          N  
ATOM    696  H   ARG A  46      27.170  33.463  21.421  1.00 20.000          H  
ATOM    697  HA  ARG A  46      29.274  31.633  20.332  1.00 20.000          H  
ATOM    698 1HB  ARG A  46      29.539  33.619  22.616  1.00 20.000          H  
ATOM    699 2HB  ARG A  46      30.739  32.396  22.231  1.00 20.000          H  
ATOM    700 1HG  ARG A  46      29.876  34.607  20.319  1.00 20.000          H  
ATOM    701 2HG  ARG A  46      31.298  34.663  21.371  1.00 20.000          H  
ATOM    702 1HD  ARG A  46      32.250  32.760  20.253  1.00 20.000          H  
ATOM    703 2HD  ARG A  46      30.851  32.645  19.179  1.00 20.000          H  
ATOM    704  HE  ARG A  46      32.985  34.614  19.101  1.00 20.000          H  
ATOM    705 1HH1 ARG A  46      29.707  33.717  17.899  1.00 20.000          H  
ATOM    706 2HH1 ARG A  46      29.846  34.764  16.496  1.00 20.000          H  
ATOM    707 1HH2 ARG A  46      33.069  35.941  17.274  1.00 20.000          H  
ATOM    708 2HH2 ARG A  46      31.734  36.020  16.149  1.00 20.000          H  
ATOM    709  N   LEU A  47      27.140  30.871  22.328  1.00 20.000          N  
ATOM    710  CA  LEU A  47      26.587  29.889  23.254  1.00 20.000          C  
ATOM    711  C   LEU A  47      26.272  28.582  22.543  1.00 20.000          C  
ATOM    712  O   LEU A  47      25.567  28.568  21.532  1.00 20.000          O  
ATOM    713  CB  LEU A  47      25.317  30.455  23.914  1.00 20.000          C  
ATOM    714  CG  LEU A  47      24.537  29.529  24.896  1.00 20.000          C  
ATOM    715  CD1 LEU A  47      25.367  29.213  26.117  1.00 20.000          C  
ATOM    716  CD2 LEU A  47      23.251  30.238  25.313  1.00 20.000          C  
ATOM    717  H   LEU A  47      26.514  31.401  21.742  1.00 20.000          H  
ATOM    718  HA  LEU A  47      27.331  29.691  24.023  1.00 20.000          H  
ATOM    719 1HB  LEU A  47      25.591  31.354  24.462  1.00 20.000          H  
ATOM    720 2HB  LEU A  47      24.625  30.743  23.121  1.00 20.000          H  
ATOM    721  HG  LEU A  47      24.302  28.590  24.411  1.00 20.000          H  
ATOM    722 1HD1 LEU A  47      24.792  28.584  26.764  1.00 20.000          H  
ATOM    723 2HD1 LEU A  47      26.275  28.695  25.837  1.00 20.000          H  
ATOM    724 3HD1 LEU A  47      25.621  30.133  26.638  1.00 20.000          H  
ATOM    725 1HD2 LEU A  47      22.709  29.615  25.995  1.00 20.000          H  
ATOM    726 2HD2 LEU A  47      23.494  31.178  25.808  1.00 20.000          H  
ATOM    727 3HD2 LEU A  47      22.641  30.438  24.433  1.00 20.000          H  
ATOM    728  N   LYS A  48      26.813  27.483  23.052  1.00 20.000          N  
ATOM    729  CA  LYS A  48      26.572  26.186  22.443  1.00 20.000          C  
ATOM    730  C   LYS A  48      25.190  25.656  22.850  1.00 20.000          C  
ATOM    731  O   LYS A  48      24.833  25.763  24.020  1.00 20.000          O  
ATOM    732  CB  LYS A  48      27.684  25.216  22.851  1.00 20.000          C  
ATOM    733  CG  LYS A  48      29.051  25.583  22.281  1.00 20.000          C  
ATOM    734  CD  LYS A  48      30.121  24.570  22.680  1.00 20.000          C  
ATOM    735  CE  LYS A  48      31.487  24.948  22.109  1.00 20.000          C  
ATOM    736  NZ  LYS A  48      32.548  23.978  22.509  1.00 20.000          N  
ATOM    737  H   LYS A  48      27.398  27.564  23.875  1.00 20.000          H  
ATOM    738  HA  LYS A  48      26.614  26.333  21.366  1.00 20.000          H  
ATOM    739 1HB  LYS A  48      27.771  25.205  23.939  1.00 20.000          H  
ATOM    740 2HB  LYS A  48      27.441  24.202  22.539  1.00 20.000          H  
ATOM    741 1HG  LYS A  48      28.985  25.627  21.193  1.00 20.000          H  
ATOM    742 2HG  LYS A  48      29.339  26.571  22.644  1.00 20.000          H  
ATOM    743 1HD  LYS A  48      30.190  24.521  23.767  1.00 20.000          H  
ATOM    744 2HD  LYS A  48      29.845  23.583  22.307  1.00 20.000          H  
ATOM    745 1HE  LYS A  48      31.423  24.972  21.022  1.00 20.000          H  
ATOM    746 2HE  LYS A  48      31.761  25.940  22.468  1.00 20.000          H  
ATOM    747 1HZ  LYS A  48      33.433  24.263  22.112  1.00 20.000          H  
ATOM    748 2HZ  LYS A  48      32.624  23.956  23.517  1.00 20.000          H  
ATOM    749 3HZ  LYS A  48      32.310  23.057  22.171  1.00 20.000          H  
ATOM    750  N   PRO A  49      24.448  24.969  21.952  1.00 20.000          N  
ATOM    751  CA  PRO A  49      23.107  24.408  22.145  1.00 20.000          C  
ATOM    752  C   PRO A  49      22.994  23.362  23.247  1.00 20.000          C  
ATOM    753  O   PRO A  49      21.901  23.070  23.738  1.00 20.000          O  
ATOM    754  CB  PRO A  49      22.789  23.800  20.774  1.00 20.000          C  
ATOM    755  CG  PRO A  49      24.131  23.541  20.134  1.00 20.000          C  
ATOM    756  CD  PRO A  49      25.018  24.667  20.613  1.00 20.000          C  
ATOM    757  HA  PRO A  49      22.413  25.232  22.346  1.00 20.000          H  
ATOM    758 1HB  PRO A  49      22.205  22.874  20.910  1.00 20.000          H  
ATOM    759 2HB  PRO A  49      22.162  24.486  20.196  1.00 20.000          H  
ATOM    760 1HG  PRO A  49      24.507  22.548  20.425  1.00 20.000          H  
ATOM    761 2HG  PRO A  49      24.027  23.523  19.036  1.00 20.000          H  
ATOM    762 1HD  PRO A  49      26.043  24.283  20.669  1.00 20.000          H  
ATOM    763 2HD  PRO A  49      24.930  25.546  19.950  1.00 20.000          H  
ATOM    764  N   THR A  50      24.122  22.773  23.630  1.00 20.000          N  
ATOM    765  CA  THR A  50      24.129  21.738  24.645  1.00 20.000          C  
ATOM    766  C   THR A  50      24.215  22.317  26.052  1.00 20.000          C  
ATOM    767  O   THR A  50      24.134  21.588  27.042  1.00 20.000          O  
ATOM    768  CB  THR A  50      25.307  20.781  24.404  1.00 20.000          C  
ATOM    769  OG1 THR A  50      26.544  21.506  24.508  1.00 20.000          O  
ATOM    770  CG2 THR A  50      25.197  20.199  23.003  1.00 20.000          C  
ATOM    771  H   THR A  50      25.007  23.031  23.220  1.00 20.000          H  
ATOM    772  HA  THR A  50      23.201  21.174  24.569  1.00 20.000          H  
ATOM    773  HB  THR A  50      25.292  19.978  25.141  1.00 20.000          H  
ATOM    774  HG1 THR A  50      26.726  21.694  25.437  1.00 20.000          H  
ATOM    775 1HG2 THR A  50      26.033  19.523  22.826  1.00 20.000          H  
ATOM    776 2HG2 THR A  50      24.260  19.653  22.912  1.00 20.000          H  
ATOM    777 3HG2 THR A  50      25.221  20.996  22.267  1.00 20.000          H  
ATOM    778  N   ASN A  51      24.419  23.626  26.146  1.00 20.000          N  
ATOM    779  CA  ASN A  51      24.523  24.307  27.418  1.00 20.000          C  
ATOM    780  C   ASN A  51      23.113  24.455  27.995  1.00 20.000          C  
ATOM    781  O   ASN A  51      22.219  24.903  27.277  1.00 20.000          O  
ATOM    782  CB  ASN A  51      25.160  25.669  27.237  1.00 20.000          C  
ATOM    783  CG  ASN A  51      25.543  26.353  28.544  1.00 20.000          C  
ATOM    784  OD1 ASN A  51      24.741  26.554  29.479  1.00 20.000          O  
ATOM    785  ND2 ASN A  51      26.797  26.730  28.619  1.00 20.000          N  
ATOM    786  H   ASN A  51      24.484  24.189  25.292  1.00 20.000          H  
ATOM    787  HA  ASN A  51      25.150  23.714  28.075  1.00 20.000          H  
ATOM    788 1HB  ASN A  51      26.051  25.570  26.615  1.00 20.000          H  
ATOM    789 2HB  ASN A  51      24.464  26.301  26.693  1.00 20.000          H  
ATOM    790 1HD2 ASN A  51      27.136  27.192  29.443  1.00 20.000          H  
ATOM    791 2HD2 ASN A  51      27.421  26.560  27.852  1.00 20.000          H  
ATOM    792  N   PRO A  52      22.845  24.130  29.268  1.00 20.000          N  
ATOM    793  CA  PRO A  52      21.547  24.344  29.891  1.00 20.000          C  
ATOM    794  C   PRO A  52      21.018  25.764  29.623  1.00 20.000          C  
ATOM    795  O   PRO A  52      19.810  25.949  29.458  1.00 20.000          O  
ATOM    796  CB  PRO A  52      21.871  24.117  31.368  1.00 20.000          C  
ATOM    797  CG  PRO A  52      23.003  23.091  31.342  1.00 20.000          C  
ATOM    798  CD  PRO A  52      23.849  23.470  30.140  1.00 20.000          C  
ATOM    799  HA  PRO A  52      20.841  23.588  29.517  1.00 20.000          H  
ATOM    800 1HB  PRO A  52      22.162  25.067  31.840  1.00 20.000          H  
ATOM    801 2HB  PRO A  52      20.977  23.757  31.895  1.00 20.000          H  
ATOM    802 1HG  PRO A  52      23.569  23.127  32.288  1.00 20.000          H  
ATOM    803 2HG  PRO A  52      22.590  22.074  31.259  1.00 20.000          H  
ATOM    804 1HD  PRO A  52      24.655  24.157  30.430  1.00 20.000          H  
ATOM    805 2HD  PRO A  52      24.226  22.542  29.672  1.00 20.000          H  
ATOM    806  N   ALA A  53      21.924  26.761  29.568  1.00 20.000          N  
ATOM    807  CA  ALA A  53      21.550  28.138  29.276  1.00 20.000          C  
ATOM    808  C   ALA A  53      20.871  28.241  27.924  1.00 20.000          C  
ATOM    809  O   ALA A  53      19.990  29.083  27.730  1.00 20.000          O  
ATOM    810  CB  ALA A  53      22.766  29.040  29.294  1.00 20.000          C  
ATOM    811  H   ALA A  53      22.915  26.586  29.733  1.00 20.000          H  
ATOM    812  HA  ALA A  53      20.847  28.467  30.039  1.00 20.000          H  
ATOM    813 1HB  ALA A  53      22.462  30.066  29.094  1.00 20.000          H  
ATOM    814 2HB  ALA A  53      23.244  28.983  30.270  1.00 20.000          H  
ATOM    815 3HB  ALA A  53      23.455  28.717  28.541  1.00 20.000          H  
ATOM    816  N   ALA A  54      21.362  27.467  26.948  1.00 20.000          N  
ATOM    817  CA  ALA A  54      20.834  27.489  25.604  1.00 20.000          C  
ATOM    818  C   ALA A  54      19.442  26.963  25.592  1.00 20.000          C  
ATOM    819  O   ALA A  54      18.554  27.553  24.985  1.00 20.000          O  
ATOM    820  CB  ALA A  54      21.677  26.638  24.691  1.00 20.000          C  
ATOM    821  H   ALA A  54      22.077  26.770  27.141  1.00 20.000          H  
ATOM    822  HA  ALA A  54      20.816  28.516  25.250  1.00 20.000          H  
ATOM    823 1HB  ALA A  54      21.252  26.667  23.707  1.00 20.000          H  
ATOM    824 2HB  ALA A  54      22.688  27.005  24.671  1.00 20.000          H  
ATOM    825 3HB  ALA A  54      21.681  25.611  25.036  1.00 20.000          H  
ATOM    826  N   GLN A  55      19.233  25.870  26.309  1.00 20.000          N  
ATOM    827  CA  GLN A  55      17.918  25.270  26.307  1.00 20.000          C  
ATOM    828  C   GLN A  55      16.919  26.206  26.971  1.00 20.000          C  
ATOM    829  O   GLN A  55      15.768  26.305  26.528  1.00 20.000          O  
ATOM    830  CB  GLN A  55      17.981  23.897  26.962  1.00 20.000          C  
ATOM    831  CG  GLN A  55      18.816  22.887  26.136  1.00 20.000          C  
ATOM    832  CD  GLN A  55      18.207  22.600  24.756  1.00 20.000          C  
ATOM    833  OE1 GLN A  55      17.019  22.285  24.659  1.00 20.000          O  
ATOM    834  NE2 GLN A  55      19.001  22.708  23.691  1.00 20.000          N  
ATOM    835  H   GLN A  55      20.035  25.444  26.790  1.00 20.000          H  
ATOM    836  HA  GLN A  55      17.603  25.134  25.276  1.00 20.000          H  
ATOM    837 1HB  GLN A  55      18.435  23.989  27.952  1.00 20.000          H  
ATOM    838 2HB  GLN A  55      16.974  23.501  27.090  1.00 20.000          H  
ATOM    839 1HG  GLN A  55      19.820  23.298  25.981  1.00 20.000          H  
ATOM    840 2HG  GLN A  55      18.882  21.948  26.683  1.00 20.000          H  
ATOM    841 1HE2 GLN A  55      18.636  22.529  22.776  1.00 20.000          H  
ATOM    842 2HE2 GLN A  55      19.996  22.952  23.788  1.00 20.000          H  
ATOM    843  N   LYS A  56      17.361  26.922  28.012  1.00 20.000          N  
ATOM    844  CA  LYS A  56      16.492  27.876  28.685  1.00 20.000          C  
ATOM    845  C   LYS A  56      16.174  29.063  27.780  1.00 20.000          C  
ATOM    846  O   LYS A  56      15.037  29.527  27.747  1.00 20.000          O  
ATOM    847  CB  LYS A  56      17.123  28.367  29.984  1.00 20.000          C  
ATOM    848  CG  LYS A  56      17.171  27.335  31.102  1.00 20.000          C  
ATOM    849  CD  LYS A  56      17.849  27.907  32.343  1.00 20.000          C  
ATOM    850  CE  LYS A  56      17.911  26.886  33.472  1.00 20.000          C  
ATOM    851  NZ  LYS A  56      18.594  27.435  34.683  1.00 20.000          N  
ATOM    852  H   LYS A  56      18.313  26.759  28.361  1.00 20.000          H  
ATOM    853  HA  LYS A  56      15.552  27.378  28.922  1.00 20.000          H  
ATOM    854 1HB  LYS A  56      18.148  28.680  29.781  1.00 20.000          H  
ATOM    855 2HB  LYS A  56      16.580  29.239  30.345  1.00 20.000          H  
ATOM    856 1HG  LYS A  56      16.156  27.029  31.352  1.00 20.000          H  
ATOM    857 2HG  LYS A  56      17.718  26.460  30.762  1.00 20.000          H  
ATOM    858 1HD  LYS A  56      18.866  28.208  32.085  1.00 20.000          H  
ATOM    859 2HD  LYS A  56      17.303  28.785  32.685  1.00 20.000          H  
ATOM    860 1HE  LYS A  56      16.899  26.588  33.740  1.00 20.000          H  
ATOM    861 2HE  LYS A  56      18.458  26.007  33.126  1.00 20.000          H  
ATOM    862 1HZ  LYS A  56      18.617  26.731  35.408  1.00 20.000          H  
ATOM    863 2HZ  LYS A  56      19.538  27.704  34.447  1.00 20.000          H  
ATOM    864 3HZ  LYS A  56      18.089  28.244  35.018  1.00 20.000          H  
ATOM    865  N   ALA A  57      17.185  29.567  27.056  1.00 20.000          N  
ATOM    866  CA  ALA A  57      17.022  30.686  26.132  1.00 20.000          C  
ATOM    867  C   ALA A  57      16.052  30.370  24.990  1.00 20.000          C  
ATOM    868  O   ALA A  57      15.294  31.237  24.548  1.00 20.000          O  
ATOM    869  CB  ALA A  57      18.374  31.058  25.545  1.00 20.000          C  
ATOM    870  H   ALA A  57      18.127  29.186  27.181  1.00 20.000          H  
ATOM    871  HA  ALA A  57      16.623  31.528  26.693  1.00 20.000          H  
ATOM    872 1HB  ALA A  57      18.262  31.910  24.880  1.00 20.000          H  
ATOM    873 2HB  ALA A  57      19.062  31.307  26.353  1.00 20.000          H  
ATOM    874 3HB  ALA A  57      18.767  30.208  24.986  1.00 20.000          H  
ATOM    875  N   LEU A  58      16.100  29.127  24.513  1.00 20.000          N  
ATOM    876  CA  LEU A  58      15.276  28.646  23.415  1.00 20.000          C  
ATOM    877  C   LEU A  58      13.834  28.320  23.833  1.00 20.000          C  
ATOM    878  O   LEU A  58      12.890  28.699  23.142  1.00 20.000          O  
ATOM    879  CB  LEU A  58      15.960  27.388  22.869  1.00 20.000          C  
ATOM    880  CG  LEU A  58      17.354  27.586  22.182  1.00 20.000          C  
ATOM    881  CD1 LEU A  58      18.015  26.220  22.031  1.00 20.000          C  
ATOM    882  CD2 LEU A  58      17.203  28.209  20.814  1.00 20.000          C  
ATOM    883  H   LEU A  58      16.804  28.498  24.909  1.00 20.000          H  
ATOM    884  HA  LEU A  58      15.238  29.419  22.652  1.00 20.000          H  
ATOM    885 1HB  LEU A  58      16.118  26.714  23.706  1.00 20.000          H  
ATOM    886 2HB  LEU A  58      15.292  26.902  22.161  1.00 20.000          H  
ATOM    887  HG  LEU A  58      17.974  28.230  22.786  1.00 20.000          H  
ATOM    888 1HD1 LEU A  58      18.986  26.334  21.550  1.00 20.000          H  
ATOM    889 2HD1 LEU A  58      18.150  25.767  23.009  1.00 20.000          H  
ATOM    890 3HD1 LEU A  58      17.381  25.580  21.427  1.00 20.000          H  
ATOM    891 1HD2 LEU A  58      18.175  28.328  20.373  1.00 20.000          H  
ATOM    892 2HD2 LEU A  58      16.619  27.556  20.191  1.00 20.000          H  
ATOM    893 3HD2 LEU A  58      16.728  29.173  20.896  1.00 20.000          H  
ATOM    894  N   THR A  59      13.665  27.668  24.989  1.00 20.000          N  
ATOM    895  CA  THR A  59      12.349  27.250  25.475  1.00 20.000          C  
ATOM    896  C   THR A  59      11.429  28.451  25.666  1.00 20.000          C  
ATOM    897  O   THR A  59      11.801  29.445  26.294  1.00 20.000          O  
ATOM    898  CB  THR A  59      12.466  26.457  26.809  1.00 20.000          C  
ATOM    899  OG1 THR A  59      13.301  25.313  26.631  1.00 20.000          O  
ATOM    900  CG2 THR A  59      11.106  25.956  27.240  1.00 20.000          C  
ATOM    901  H   THR A  59      14.476  27.394  25.540  1.00 20.000          H  
ATOM    902  HA  THR A  59      11.897  26.600  24.729  1.00 20.000          H  
ATOM    903  HB  THR A  59      12.894  27.099  27.582  1.00 20.000          H  
ATOM    904  HG1 THR A  59      14.227  25.606  26.515  1.00 20.000          H  
ATOM    905 1HG2 THR A  59      11.208  25.391  28.161  1.00 20.000          H  
ATOM    906 2HG2 THR A  59      10.444  26.783  27.409  1.00 20.000          H  
ATOM    907 3HG2 THR A  59      10.699  25.314  26.462  1.00 20.000          H  
ATOM    908  N   THR A  60      10.208  28.355  25.153  1.00 20.000          N  
ATOM    909  CA  THR A  60       9.270  29.457  25.278  1.00 20.000          C  
ATOM    910  C   THR A  60       8.364  29.112  26.465  1.00 20.000          C  
ATOM    911  O   THR A  60       8.424  27.999  26.983  1.00 20.000          O  
ATOM    912  CB  THR A  60       8.384  29.578  24.015  1.00 20.000          C  
ATOM    913  OG1 THR A  60       7.440  28.518  24.030  1.00 20.000          O  
ATOM    914  CG2 THR A  60       9.261  29.438  22.759  1.00 20.000          C  
ATOM    915  H   THR A  60       9.932  27.500  24.654  1.00 20.000          H  
ATOM    916  HA  THR A  60       9.813  30.382  25.465  1.00 20.000          H  
ATOM    917  HB  THR A  60       7.879  30.519  23.971  1.00 20.000          H  
ATOM    918  HG1 THR A  60       6.727  28.688  23.377  1.00 20.000          H  
ATOM    919 1HG2 THR A  60       8.633  29.502  21.873  1.00 20.000          H  
ATOM    920 2HG2 THR A  60      10.001  30.238  22.742  1.00 20.000          H  
ATOM    921 3HG2 THR A  60       9.776  28.477  22.761  1.00 20.000          H  
ATOM    922  N   PRO A  61       7.539  30.034  26.978  1.00 20.000          N  
ATOM    923  CA  PRO A  61       6.530  29.759  27.982  1.00 20.000          C  
ATOM    924  C   PRO A  61       5.221  29.273  27.348  1.00 20.000          C  
ATOM    925  O   PRO A  61       4.175  29.248  27.999  1.00 20.000          O  
ATOM    926  CB  PRO A  61       6.400  31.118  28.679  1.00 20.000          C  
ATOM    927  CG  PRO A  61       6.631  32.129  27.578  1.00 20.000          C  
ATOM    928  CD  PRO A  61       7.698  31.487  26.672  1.00 20.000          C  
ATOM    929  HA  PRO A  61       6.919  29.001  28.678  1.00 20.000          H  
ATOM    930 1HB  PRO A  61       5.403  31.209  29.134  1.00 20.000          H  
ATOM    931 2HB  PRO A  61       7.133  31.195  29.498  1.00 20.000          H  
ATOM    932 1HG  PRO A  61       5.686  32.343  27.053  1.00 20.000          H  
ATOM    933 2HG  PRO A  61       6.965  33.083  28.013  1.00 20.000          H  
ATOM    934 1HD  PRO A  61       7.441  31.735  25.651  1.00 20.000          H  
ATOM    935 2HD  PRO A  61       8.705  31.838  26.950  1.00 20.000          H  
ATOM    936  N   THR A  62       5.269  28.946  26.054  1.00 20.000          N  
ATOM    937  CA  THR A  62       4.097  28.613  25.276  1.00 20.000          C  
ATOM    938  C   THR A  62       4.261  27.231  24.703  1.00 20.000          C  
ATOM    939  O   THR A  62       5.367  26.708  24.657  1.00 20.000          O  
ATOM    940  CB  THR A  62       3.953  29.604  24.108  1.00 20.000          C  
ATOM    941  OG1 THR A  62       5.042  29.416  23.162  1.00 20.000          O  
ATOM    942  CG2 THR A  62       4.059  31.004  24.659  1.00 20.000          C  
ATOM    943  H   THR A  62       6.147  28.916  25.542  1.00 20.000          H  
ATOM    944  HA  THR A  62       3.212  28.636  25.912  1.00 20.000          H  
ATOM    945  HB  THR A  62       2.994  29.467  23.605  1.00 20.000          H  
ATOM    946  HG1 THR A  62       4.874  29.977  22.385  1.00 20.000          H  
ATOM    947 1HG2 THR A  62       3.981  31.710  23.856  1.00 20.000          H  
ATOM    948 2HG2 THR A  62       3.264  31.178  25.379  1.00 20.000          H  
ATOM    949 3HG2 THR A  62       5.011  31.141  25.138  1.00 20.000          H  
ATOM    950  N   HIS A  63       3.176  26.638  24.224  1.00 20.000          N  
ATOM    951  CA  HIS A  63       3.325  25.326  23.628  1.00 20.000          C  
ATOM    952  C   HIS A  63       2.558  25.187  22.329  1.00 20.000          C  
ATOM    953  O   HIS A  63       1.421  25.654  22.206  1.00 20.000          O  
ATOM    954  CB  HIS A  63       2.852  24.231  24.587  1.00 20.000          C  
ATOM    955  CG  HIS A  63       3.623  24.100  25.877  1.00 20.000          C  
ATOM    956  ND1 HIS A  63       3.506  24.999  26.926  1.00 20.000          N  
ATOM    957  CD2 HIS A  63       4.493  23.151  26.292  1.00 20.000          C  
ATOM    958  CE1 HIS A  63       4.293  24.619  27.912  1.00 20.000          C  
ATOM    959  NE2 HIS A  63       4.898  23.497  27.558  1.00 20.000          N  
ATOM    960  H   HIS A  63       2.275  27.092  24.262  1.00 20.000          H  
ATOM    961  HA  HIS A  63       4.369  25.158  23.411  1.00 20.000          H  
ATOM    962 1HB  HIS A  63       1.797  24.371  24.816  1.00 20.000          H  
ATOM    963 2HB  HIS A  63       2.954  23.294  24.068  1.00 20.000          H  
ATOM    964  HD1 HIS A  63       2.876  25.778  26.995  1.00 20.000          H  
ATOM    965  HD2 HIS A  63       4.880  22.247  25.824  1.00 20.000          H  
ATOM    966  HE1 HIS A  63       4.350  25.206  28.828  1.00 20.000          H  
ATOM    967  N   TYR A  64       3.178  24.492  21.382  1.00 20.000          N  
ATOM    968  CA  TYR A  64       2.564  24.165  20.109  1.00 20.000          C  
ATOM    969  C   TYR A  64       1.767  22.880  20.274  1.00 20.000          C  
ATOM    970  O   TYR A  64       2.320  21.839  20.644  1.00 20.000          O  
ATOM    971  CB  TYR A  64       3.636  23.993  19.034  1.00 20.000          C  
ATOM    972  CG  TYR A  64       3.063  23.755  17.694  1.00 20.000          C  
ATOM    973  CD1 TYR A  64       2.578  24.823  16.992  1.00 20.000          C  
ATOM    974  CD2 TYR A  64       2.993  22.481  17.176  1.00 20.000          C  
ATOM    975  CE1 TYR A  64       2.023  24.635  15.781  1.00 20.000          C  
ATOM    976  CE2 TYR A  64       2.418  22.269  15.940  1.00 20.000          C  
ATOM    977  CZ  TYR A  64       1.921  23.355  15.239  1.00 20.000          C  
ATOM    978  OH  TYR A  64       1.318  23.195  14.001  1.00 20.000          O  
ATOM    979  H   TYR A  64       4.139  24.191  21.571  1.00 20.000          H  
ATOM    980  HA  TYR A  64       1.872  24.960  19.823  1.00 20.000          H  
ATOM    981 1HB  TYR A  64       4.259  24.886  18.987  1.00 20.000          H  
ATOM    982 2HB  TYR A  64       4.282  23.150  19.286  1.00 20.000          H  
ATOM    983  HD1 TYR A  64       2.637  25.827  17.413  1.00 20.000          H  
ATOM    984  HD2 TYR A  64       3.385  21.660  17.753  1.00 20.000          H  
ATOM    985  HE1 TYR A  64       1.644  25.498  15.248  1.00 20.000          H  
ATOM    986  HE2 TYR A  64       2.352  21.262  15.526  1.00 20.000          H  
ATOM    987  HH  TYR A  64       1.403  22.270  13.702  1.00 20.000          H  
ATOM    988  N   LYS A  65       0.462  22.916  20.015  1.00 20.000          N  
ATOM    989  CA  LYS A  65      -0.383  21.746  20.245  1.00 20.000          C  
ATOM    990  C   LYS A  65      -0.366  20.749  19.091  1.00 20.000          C  
ATOM    991  O   LYS A  65      -1.312  20.637  18.311  1.00 20.000          O  
ATOM    992  CB  LYS A  65      -1.810  22.166  20.589  1.00 20.000          C  
ATOM    993  CG  LYS A  65      -1.926  22.909  21.913  1.00 20.000          C  
ATOM    994  CD  LYS A  65      -3.386  23.177  22.283  1.00 20.000          C  
ATOM    995  CE  LYS A  65      -3.499  23.924  23.611  1.00 20.000          C  
ATOM    996  NZ  LYS A  65      -4.922  24.185  23.991  1.00 20.000          N  
ATOM    997  H   LYS A  65       0.033  23.769  19.645  1.00 20.000          H  
ATOM    998  HA  LYS A  65       0.007  21.220  21.115  1.00 20.000          H  
ATOM    999 1HB  LYS A  65      -2.196  22.813  19.799  1.00 20.000          H  
ATOM   1000 2HB  LYS A  65      -2.439  21.306  20.645  1.00 20.000          H  
ATOM   1001 1HG  LYS A  65      -1.455  22.319  22.696  1.00 20.000          H  
ATOM   1002 2HG  LYS A  65      -1.392  23.860  21.834  1.00 20.000          H  
ATOM   1003 1HD  LYS A  65      -3.871  23.753  21.503  1.00 20.000          H  
ATOM   1004 2HD  LYS A  65      -3.908  22.225  22.376  1.00 20.000          H  
ATOM   1005 1HE  LYS A  65      -3.028  23.329  24.393  1.00 20.000          H  
ATOM   1006 2HE  LYS A  65      -2.974  24.877  23.527  1.00 20.000          H  
ATOM   1007 1HZ  LYS A  65      -4.951  24.679  24.873  1.00 20.000          H  
ATOM   1008 2HZ  LYS A  65      -5.366  24.747  23.278  1.00 20.000          H  
ATOM   1009 3HZ  LYS A  65      -5.416  23.308  24.083  1.00 20.000          H  
ATOM   1010  N   LEU A  66       0.733  20.022  19.014  1.00 20.000          N  
ATOM   1011  CA  LEU A  66       0.994  19.039  17.971  1.00 20.000          C  
ATOM   1012  C   LEU A  66       0.285  17.712  18.115  1.00 20.000          C  
ATOM   1013  O   LEU A  66       0.440  17.031  19.128  1.00 20.000          O  
ATOM   1014  CB  LEU A  66       2.479  18.683  17.993  1.00 20.000          C  
ATOM   1015  CG  LEU A  66       2.968  17.567  17.037  1.00 20.000          C  
ATOM   1016  CD1 LEU A  66       2.841  17.993  15.556  1.00 20.000          C  
ATOM   1017  CD2 LEU A  66       4.371  17.246  17.455  1.00 20.000          C  
ATOM   1018  H   LEU A  66       1.448  20.244  19.710  1.00 20.000          H  
ATOM   1019  HA  LEU A  66       0.715  19.485  17.018  1.00 20.000          H  
ATOM   1020 1HB  LEU A  66       3.047  19.557  17.760  1.00 20.000          H  
ATOM   1021 2HB  LEU A  66       2.739  18.381  19.013  1.00 20.000          H  
ATOM   1022  HG  LEU A  66       2.369  16.662  17.163  1.00 20.000          H  
ATOM   1023 1HD1 LEU A  66       3.202  17.183  14.915  1.00 20.000          H  
ATOM   1024 2HD1 LEU A  66       1.803  18.194  15.307  1.00 20.000          H  
ATOM   1025 3HD1 LEU A  66       3.426  18.879  15.367  1.00 20.000          H  
ATOM   1026 1HD2 LEU A  66       4.776  16.445  16.850  1.00 20.000          H  
ATOM   1027 2HD2 LEU A  66       4.991  18.128  17.359  1.00 20.000          H  
ATOM   1028 3HD2 LEU A  66       4.353  16.929  18.492  1.00 20.000          H  
ATOM   1029  N   THR A  67      -0.404  17.286  17.060  1.00 20.000          N  
ATOM   1030  CA  THR A  67      -1.024  15.966  17.058  1.00 20.000          C  
ATOM   1031  C   THR A  67      -0.364  15.212  15.916  1.00 20.000          C  
ATOM   1032  O   THR A  67      -0.241  15.780  14.832  1.00 20.000          O  
ATOM   1033  CB  THR A  67      -2.557  15.985  16.859  1.00 20.000          C  
ATOM   1034  OG1 THR A  67      -3.021  14.666  16.944  1.00 20.000          O  
ATOM   1035  CG2 THR A  67      -2.985  16.557  15.521  1.00 20.000          C  
ATOM   1036  H   THR A  67      -0.500  17.894  16.256  1.00 20.000          H  
ATOM   1037  HA  THR A  67      -0.843  15.485  18.009  1.00 20.000          H  
ATOM   1038  HB  THR A  67      -3.005  16.549  17.643  1.00 20.000          H  
ATOM   1039  HG1 THR A  67      -3.985  14.672  17.137  1.00 20.000          H  
ATOM   1040 1HG2 THR A  67      -4.071  16.524  15.465  1.00 20.000          H  
ATOM   1041 2HG2 THR A  67      -2.647  17.584  15.439  1.00 20.000          H  
ATOM   1042 3HG2 THR A  67      -2.585  15.981  14.703  1.00 20.000          H  
ATOM   1043  N   PRO A  68       0.170  13.991  16.112  1.00 20.000          N  
ATOM   1044  CA  PRO A  68       0.789  13.197  15.062  1.00 20.000          C  
ATOM   1045  C   PRO A  68      -0.060  13.096  13.806  1.00 20.000          C  
ATOM   1046  O   PRO A  68       0.464  13.135  12.692  1.00 20.000          O  
ATOM   1047  CB  PRO A  68       0.935  11.836  15.752  1.00 20.000          C  
ATOM   1048  CG  PRO A  68       1.137  12.188  17.212  1.00 20.000          C  
ATOM   1049  CD  PRO A  68       0.228  13.385  17.456  1.00 20.000          C  
ATOM   1050  HA  PRO A  68       1.748  13.643  14.821  1.00 20.000          H  
ATOM   1051 1HB  PRO A  68       0.040  11.222  15.572  1.00 20.000          H  
ATOM   1052 2HB  PRO A  68       1.788  11.294  15.320  1.00 20.000          H  
ATOM   1053 1HG  PRO A  68       0.881  11.329  17.854  1.00 20.000          H  
ATOM   1054 2HG  PRO A  68       2.193  12.424  17.402  1.00 20.000          H  
ATOM   1055 1HD  PRO A  68      -0.774  13.095  17.812  1.00 20.000          H  
ATOM   1056 2HD  PRO A  68       0.746  14.055  18.165  1.00 20.000          H  
ATOM   1057  N   ARG A  69      -1.368  12.972  14.003  1.00 20.000          N  
ATOM   1058  CA  ARG A  69      -2.334  12.895  12.934  1.00 20.000          C  
ATOM   1059  C   ARG A  69      -3.590  13.582  13.460  1.00 20.000          C  
ATOM   1060  O   ARG A  69      -3.912  13.377  14.625  1.00 20.000          O  
ATOM   1061  CB  ARG A  69      -2.621  11.430  12.577  1.00 20.000          C  
ATOM   1062  CG  ARG A  69      -1.421  10.668  11.992  1.00 20.000          C  
ATOM   1063  CD  ARG A  69      -1.719   9.264  11.611  1.00 20.000          C  
ATOM   1064  NE  ARG A  69      -0.506   8.600  11.083  1.00 20.000          N  
ATOM   1065  CZ  ARG A  69      -0.096   8.646   9.781  1.00 20.000          C  
ATOM   1066  NH1 ARG A  69      -0.804   9.299   8.891  1.00 20.000          N  
ATOM   1067  NH2 ARG A  69       1.026   8.039   9.394  1.00 20.000          N  
ATOM   1068  H   ARG A  69      -1.720  12.924  14.952  1.00 20.000          H  
ATOM   1069  HA  ARG A  69      -1.925  13.400  12.068  1.00 20.000          H  
ATOM   1070 1HB  ARG A  69      -2.939  10.900  13.472  1.00 20.000          H  
ATOM   1071 2HB  ARG A  69      -3.435  11.372  11.854  1.00 20.000          H  
ATOM   1072 1HG  ARG A  69      -1.052  11.204  11.116  1.00 20.000          H  
ATOM   1073 2HG  ARG A  69      -0.631  10.616  12.734  1.00 20.000          H  
ATOM   1074 1HD  ARG A  69      -2.048   8.714  12.494  1.00 20.000          H  
ATOM   1075 2HD  ARG A  69      -2.501   9.232  10.857  1.00 20.000          H  
ATOM   1076  HE  ARG A  69       0.070   8.090  11.741  1.00 20.000          H  
ATOM   1077 1HH1 ARG A  69      -1.648   9.772   9.151  1.00 20.000          H  
ATOM   1078 2HH1 ARG A  69      -0.497   9.324   7.905  1.00 20.000          H  
ATOM   1079 1HH2 ARG A  69       1.590   7.533  10.058  1.00 20.000          H  
ATOM   1080 2HH2 ARG A  69       1.335   8.105   8.398  1.00 20.000          H  
ATOM   1081  N   PRO A  70      -4.419  14.247  12.627  1.00 20.000          N  
ATOM   1082  CA  PRO A  70      -5.692  14.885  13.004  1.00 20.000          C  
ATOM   1083  C   PRO A  70      -6.599  13.947  13.808  1.00 20.000          C  
ATOM   1084  O   PRO A  70      -7.418  14.385  14.614  1.00 20.000          O  
ATOM   1085  CB  PRO A  70      -6.297  15.210  11.635  1.00 20.000          C  
ATOM   1086  CG  PRO A  70      -5.092  15.429  10.733  1.00 20.000          C  
ATOM   1087  CD  PRO A  70      -4.060  14.422  11.196  1.00 20.000          C  
ATOM   1088  HA  PRO A  70      -5.484  15.802  13.573  1.00 20.000          H  
ATOM   1089 1HB  PRO A  70      -6.940  14.382  11.298  1.00 20.000          H  
ATOM   1090 2HB  PRO A  70      -6.939  16.100  11.713  1.00 20.000          H  
ATOM   1091 1HG  PRO A  70      -5.368  15.274   9.671  1.00 20.000          H  
ATOM   1092 2HG  PRO A  70      -4.735  16.466  10.814  1.00 20.000          H  
ATOM   1093 1HD  PRO A  70      -4.143  13.482  10.624  1.00 20.000          H  
ATOM   1094 2HD  PRO A  70      -3.074  14.898  11.073  1.00 20.000          H  
ATOM   1095  N   ALA A  71      -6.453  12.658  13.532  1.00 20.000          N  
ATOM   1096  CA  ALA A  71      -7.145  11.538  14.137  1.00 20.000          C  
ATOM   1097  C   ALA A  71      -7.049  11.481  15.667  1.00 20.000          C  
ATOM   1098  O   ALA A  71      -7.942  10.937  16.321  1.00 20.000          O  
ATOM   1099  CB  ALA A  71      -6.586  10.249  13.566  1.00 20.000          C  
ATOM   1100  H   ALA A  71      -5.769  12.420  12.834  1.00 20.000          H  
ATOM   1101  HA  ALA A  71      -8.202  11.626  13.875  1.00 20.000          H  
ATOM   1102 1HB  ALA A  71      -7.131   9.403  13.980  1.00 20.000          H  
ATOM   1103 2HB  ALA A  71      -6.689  10.257  12.483  1.00 20.000          H  
ATOM   1104 3HB  ALA A  71      -5.533  10.170  13.833  1.00 20.000          H  
ATOM   1105  N   THR A  72      -5.916  11.929  16.227  1.00 20.000          N  
ATOM   1106  CA  THR A  72      -5.661  11.792  17.661  1.00 20.000          C  
ATOM   1107  C   THR A  72      -5.348  13.077  18.439  1.00 20.000          C  
ATOM   1108  O   THR A  72      -5.433  14.196  17.922  1.00 20.000          O  
ATOM   1109  CB  THR A  72      -4.532  10.770  17.890  1.00 20.000          C  
ATOM   1110  OG1 THR A  72      -4.445  10.465  19.297  1.00 20.000          O  
ATOM   1111  CG2 THR A  72      -3.188  11.321  17.379  1.00 20.000          C  
ATOM   1112  H   THR A  72      -5.224  12.407  15.644  1.00 20.000          H  
ATOM   1113  HA  THR A  72      -6.560  11.373  18.108  1.00 20.000          H  
ATOM   1114  HB  THR A  72      -4.771   9.856  17.347  1.00 20.000          H  
ATOM   1115  HG1 THR A  72      -3.888   9.682  19.414  1.00 20.000          H  
ATOM   1116 1HG2 THR A  72      -2.405  10.583  17.542  1.00 20.000          H  
ATOM   1117 2HG2 THR A  72      -3.261  11.538  16.317  1.00 20.000          H  
ATOM   1118 3HG2 THR A  72      -2.934  12.230  17.913  1.00 20.000          H  
ATOM   1119  N   ARG A  73      -4.999  12.879  19.712  1.00 20.000          N  
ATOM   1120  CA  ARG A  73      -4.706  13.931  20.688  1.00 20.000          C  
ATOM   1121  C   ARG A  73      -3.354  14.616  20.512  1.00 20.000          C  
ATOM   1122  O   ARG A  73      -2.433  14.076  19.897  1.00 20.000          O  
ATOM   1123  CB  ARG A  73      -4.766  13.371  22.102  1.00 20.000          C  
ATOM   1124  CG  ARG A  73      -6.149  12.914  22.558  1.00 20.000          C  
ATOM   1125  CD  ARG A  73      -6.132  12.379  23.957  1.00 20.000          C  
ATOM   1126  NE  ARG A  73      -5.391  11.116  24.072  1.00 20.000          N  
ATOM   1127  CZ  ARG A  73      -5.055  10.512  25.237  1.00 20.000          C  
ATOM   1128  NH1 ARG A  73      -5.386  11.054  26.394  1.00 20.000          N  
ATOM   1129  NH2 ARG A  73      -4.388   9.367  25.214  1.00 20.000          N  
ATOM   1130  H   ARG A  73      -4.929  11.907  19.998  1.00 20.000          H  
ATOM   1131  HA  ARG A  73      -5.479  14.694  20.591  1.00 20.000          H  
ATOM   1132 1HB  ARG A  73      -4.094  12.517  22.172  1.00 20.000          H  
ATOM   1133 2HB  ARG A  73      -4.410  14.120  22.809  1.00 20.000          H  
ATOM   1134 1HG  ARG A  73      -6.839  13.756  22.518  1.00 20.000          H  
ATOM   1135 2HG  ARG A  73      -6.504  12.125  21.895  1.00 20.000          H  
ATOM   1136 1HD  ARG A  73      -5.662  13.115  24.607  1.00 20.000          H  
ATOM   1137 2HD  ARG A  73      -7.158  12.206  24.283  1.00 20.000          H  
ATOM   1138  HE  ARG A  73      -5.120  10.654  23.215  1.00 20.000          H  
ATOM   1139 1HH1 ARG A  73      -5.895  11.925  26.421  1.00 20.000          H  
ATOM   1140 2HH1 ARG A  73      -5.131  10.598  27.258  1.00 20.000          H  
ATOM   1141 1HH2 ARG A  73      -4.132   8.948  24.331  1.00 20.000          H  
ATOM   1142 2HH2 ARG A  73      -4.133   8.911  26.078  1.00 20.000          H  
ATOM   1143  N   VAL A  74      -3.253  15.810  21.097  1.00 20.000          N  
ATOM   1144  CA  VAL A  74      -2.038  16.613  21.066  1.00 20.000          C  
ATOM   1145  C   VAL A  74      -1.078  16.357  22.218  1.00 20.000          C  
ATOM   1146  O   VAL A  74      -1.496  16.080  23.347  1.00 20.000          O  
ATOM   1147  CB  VAL A  74      -2.364  18.127  21.047  1.00 20.000          C  
ATOM   1148  CG1 VAL A  74      -3.142  18.456  19.801  1.00 20.000          C  
ATOM   1149  CG2 VAL A  74      -3.144  18.536  22.305  1.00 20.000          C  
ATOM   1150  H   VAL A  74      -4.061  16.162  21.582  1.00 20.000          H  
ATOM   1151  HA  VAL A  74      -1.531  16.366  20.145  1.00 20.000          H  
ATOM   1152  HB  VAL A  74      -1.430  18.690  21.012  1.00 20.000          H  
ATOM   1153 1HG1 VAL A  74      -3.364  19.513  19.757  1.00 20.000          H  
ATOM   1154 2HG1 VAL A  74      -2.544  18.197  18.951  1.00 20.000          H  
ATOM   1155 3HG1 VAL A  74      -4.073  17.898  19.786  1.00 20.000          H  
ATOM   1156 1HG2 VAL A  74      -3.344  19.603  22.266  1.00 20.000          H  
ATOM   1157 2HG2 VAL A  74      -4.082  17.999  22.356  1.00 20.000          H  
ATOM   1158 3HG2 VAL A  74      -2.564  18.322  23.198  1.00 20.000          H  
ATOM   1159  N   ARG A  75       0.208  16.503  21.913  1.00 20.000          N  
ATOM   1160  CA  ARG A  75       1.326  16.390  22.841  1.00 20.000          C  
ATOM   1161  C   ARG A  75       2.132  17.696  22.761  1.00 20.000          C  
ATOM   1162  O   ARG A  75       3.135  17.747  22.053  1.00 20.000          O  
ATOM   1163  CB  ARG A  75       2.229  15.231  22.437  1.00 20.000          C  
ATOM   1164  CG  ARG A  75       1.604  13.825  22.505  1.00 20.000          C  
ATOM   1165  CD  ARG A  75       1.310  13.372  23.897  1.00 20.000          C  
ATOM   1166  NE  ARG A  75       2.519  13.321  24.729  1.00 20.000          N  
ATOM   1167  CZ  ARG A  75       3.398  12.288  24.787  1.00 20.000          C  
ATOM   1168  NH1 ARG A  75       3.217  11.202  24.056  1.00 20.000          N  
ATOM   1169  NH2 ARG A  75       4.451  12.373  25.585  1.00 20.000          N  
ATOM   1170  H   ARG A  75       0.415  16.706  20.932  1.00 20.000          H  
ATOM   1171  HA  ARG A  75       0.960  16.230  23.849  1.00 20.000          H  
ATOM   1172 1HB  ARG A  75       2.558  15.380  21.407  1.00 20.000          H  
ATOM   1173 2HB  ARG A  75       3.120  15.230  23.061  1.00 20.000          H  
ATOM   1174 1HG  ARG A  75       0.663  13.831  21.950  1.00 20.000          H  
ATOM   1175 2HG  ARG A  75       2.283  13.112  22.044  1.00 20.000          H  
ATOM   1176 1HD  ARG A  75       0.599  14.051  24.366  1.00 20.000          H  
ATOM   1177 2HD  ARG A  75       0.867  12.381  23.866  1.00 20.000          H  
ATOM   1178  HE  ARG A  75       2.708  14.126  25.312  1.00 20.000          H  
ATOM   1179 1HH1 ARG A  75       2.420  11.126  23.444  1.00 20.000          H  
ATOM   1180 2HH1 ARG A  75       3.880  10.440  24.108  1.00 20.000          H  
ATOM   1181 1HH2 ARG A  75       4.595  13.202  26.146  1.00 20.000          H  
ATOM   1182 2HH2 ARG A  75       5.112  11.612  25.637  1.00 20.000          H  
ATOM   1183  N   PRO A  76       1.715  18.765  23.466  1.00 20.000          N  
ATOM   1184  CA  PRO A  76       2.246  20.116  23.361  1.00 20.000          C  
ATOM   1185  C   PRO A  76       3.756  20.238  23.610  1.00 20.000          C  
ATOM   1186  O   PRO A  76       4.282  19.619  24.540  1.00 20.000          O  
ATOM   1187  CB  PRO A  76       1.456  20.851  24.457  1.00 20.000          C  
ATOM   1188  CG  PRO A  76       0.195  20.052  24.635  1.00 20.000          C  
ATOM   1189  CD  PRO A  76       0.626  18.633  24.461  1.00 20.000          C  
ATOM   1190  HA  PRO A  76       1.983  20.491  22.383  1.00 20.000          H  
ATOM   1191 1HB  PRO A  76       2.062  20.935  25.373  1.00 20.000          H  
ATOM   1192 2HB  PRO A  76       1.222  21.865  24.125  1.00 20.000          H  
ATOM   1193 1HG  PRO A  76      -0.243  20.240  25.628  1.00 20.000          H  
ATOM   1194 2HG  PRO A  76      -0.558  20.352  23.895  1.00 20.000          H  
ATOM   1195 1HD  PRO A  76       1.013  18.217  25.405  1.00 20.000          H  
ATOM   1196 2HD  PRO A  76      -0.224  18.092  24.092  1.00 20.000          H  
ATOM   1197  N   LYS A  77       4.427  21.100  22.825  1.00 20.000          N  
ATOM   1198  CA  LYS A  77       5.877  21.339  22.985  1.00 20.000          C  
ATOM   1199  C   LYS A  77       6.260  22.825  23.071  1.00 20.000          C  
ATOM   1200  O   LYS A  77       5.762  23.642  22.292  1.00 20.000          O  
ATOM   1201  CB  LYS A  77       6.631  20.801  21.774  1.00 20.000          C  
ATOM   1202  CG  LYS A  77       6.575  19.323  21.521  1.00 20.000          C  
ATOM   1203  CD  LYS A  77       7.384  19.052  20.262  1.00 20.000          C  
ATOM   1204  CE  LYS A  77       7.297  17.637  19.759  1.00 20.000          C  
ATOM   1205  NZ  LYS A  77       8.043  16.650  20.573  1.00 20.000          N  
ATOM   1206  H   LYS A  77       3.898  21.540  22.063  1.00 20.000          H  
ATOM   1207  HA  LYS A  77       6.213  20.843  23.898  1.00 20.000          H  
ATOM   1208 1HB  LYS A  77       6.245  21.294  20.877  1.00 20.000          H  
ATOM   1209 2HB  LYS A  77       7.684  21.077  21.856  1.00 20.000          H  
ATOM   1210 1HG  LYS A  77       6.987  18.785  22.373  1.00 20.000          H  
ATOM   1211 2HG  LYS A  77       5.535  19.012  21.373  1.00 20.000          H  
ATOM   1212 1HD  LYS A  77       7.031  19.710  19.460  1.00 20.000          H  
ATOM   1213 2HD  LYS A  77       8.435  19.287  20.449  1.00 20.000          H  
ATOM   1214 1HE  LYS A  77       6.262  17.337  19.723  1.00 20.000          H  
ATOM   1215 2HE  LYS A  77       7.696  17.633  18.752  1.00 20.000          H  
ATOM   1216 1HZ  LYS A  77       7.935  15.732  20.086  1.00 20.000          H  
ATOM   1217 2HZ  LYS A  77       9.019  16.894  20.596  1.00 20.000          H  
ATOM   1218 3HZ  LYS A  77       7.680  16.599  21.505  1.00 20.000          H  
ATOM   1219  N   ALA A  78       7.244  23.155  23.931  1.00 20.000          N  
ATOM   1220  CA  ALA A  78       7.748  24.539  24.064  1.00 20.000          C  
ATOM   1221  C   ALA A  78       9.154  24.745  23.480  1.00 20.000          C  
ATOM   1222  O   ALA A  78       9.764  25.796  23.693  1.00 20.000          O  
ATOM   1223  CB  ALA A  78       7.768  24.955  25.522  1.00 20.000          C  
ATOM   1224  H   ALA A  78       7.621  22.441  24.541  1.00 20.000          H  
ATOM   1225  HA  ALA A  78       7.063  25.200  23.531  1.00 20.000          H  
ATOM   1226 1HB  ALA A  78       8.093  25.988  25.587  1.00 20.000          H  
ATOM   1227 2HB  ALA A  78       6.775  24.876  25.937  1.00 20.000          H  
ATOM   1228 3HB  ALA A  78       8.446  24.323  26.083  1.00 20.000          H  
ATOM   1229  N   LEU A  79       9.698  23.732  22.804  1.00 20.000          N  
ATOM   1230  CA  LEU A  79      11.037  23.831  22.218  1.00 20.000          C  
ATOM   1231  C   LEU A  79      11.181  22.935  20.989  1.00 20.000          C  
ATOM   1232  O   LEU A  79      10.823  21.758  21.012  1.00 20.000          O  
ATOM   1233  CB  LEU A  79      12.131  23.526  23.271  1.00 20.000          C  
ATOM   1234  CG  LEU A  79      13.647  23.695  22.800  1.00 20.000          C  
ATOM   1235  CD1 LEU A  79      14.495  24.213  23.952  1.00 20.000          C  
ATOM   1236  CD2 LEU A  79      14.223  22.343  22.368  1.00 20.000          C  
ATOM   1237  H   LEU A  79       9.152  22.892  22.667  1.00 20.000          H  
ATOM   1238  HA  LEU A  79      11.185  24.861  21.895  1.00 20.000          H  
ATOM   1239 1HB  LEU A  79      11.981  24.181  24.128  1.00 20.000          H  
ATOM   1240 2HB  LEU A  79      12.005  22.498  23.606  1.00 20.000          H  
ATOM   1241  HG  LEU A  79      13.701  24.405  21.974  1.00 20.000          H  
ATOM   1242 1HD1 LEU A  79      15.529  24.324  23.626  1.00 20.000          H  
ATOM   1243 2HD1 LEU A  79      14.119  25.160  24.262  1.00 20.000          H  
ATOM   1244 3HD1 LEU A  79      14.454  23.512  24.787  1.00 20.000          H  
ATOM   1245 1HD2 LEU A  79      15.261  22.480  22.056  1.00 20.000          H  
ATOM   1246 2HD2 LEU A  79      14.187  21.650  23.208  1.00 20.000          H  
ATOM   1247 3HD2 LEU A  79      13.664  21.926  21.543  1.00 20.000          H  
ATOM   1248  N   GLN A  80      11.720  23.524  19.925  1.00 20.000          N  
ATOM   1249  CA  GLN A  80      11.997  22.893  18.635  1.00 20.000          C  
ATOM   1250  C   GLN A  80      13.502  22.630  18.525  1.00 20.000          C  
ATOM   1251  O   GLN A  80      14.275  23.140  19.339  1.00 20.000          O  
ATOM   1252  CB  GLN A  80      11.540  23.847  17.518  1.00 20.000          C  
ATOM   1253  CG  GLN A  80      10.018  24.145  17.518  1.00 20.000          C  
ATOM   1254  CD  GLN A  80       9.583  25.163  16.441  1.00 20.000          C  
ATOM   1255  OE1 GLN A  80      10.322  26.112  16.144  1.00 20.000          O  
ATOM   1256  NE2 GLN A  80       8.398  24.971  15.852  1.00 20.000          N  
ATOM   1257  H   GLN A  80      11.970  24.493  20.027  1.00 20.000          H  
ATOM   1258  HA  GLN A  80      11.465  21.944  18.571  1.00 20.000          H  
ATOM   1259 1HB  GLN A  80      12.065  24.796  17.620  1.00 20.000          H  
ATOM   1260 2HB  GLN A  80      11.814  23.439  16.552  1.00 20.000          H  
ATOM   1261 1HG  GLN A  80       9.479  23.212  17.334  1.00 20.000          H  
ATOM   1262 2HG  GLN A  80       9.735  24.540  18.489  1.00 20.000          H  
ATOM   1263 1HE2 GLN A  80       8.087  25.600  15.143  1.00 20.000          H  
ATOM   1264 2HE2 GLN A  80       7.785  24.171  16.091  1.00 20.000          H  
ATOM   1265  N   THR A  81      13.962  21.903  17.497  1.00 20.000          N  
ATOM   1266  CA  THR A  81      15.403  21.645  17.328  1.00 20.000          C  
ATOM   1267  C   THR A  81      16.100  22.847  16.725  1.00 20.000          C  
ATOM   1268  O   THR A  81      16.598  22.807  15.590  1.00 20.000          O  
ATOM   1269  CB  THR A  81      15.682  20.485  16.388  1.00 20.000          C  
ATOM   1270  OG1 THR A  81      15.089  20.784  15.134  1.00 20.000          O  
ATOM   1271  CG2 THR A  81      15.103  19.224  16.934  1.00 20.000          C  
ATOM   1272  H   THR A  81      13.328  21.496  16.818  1.00 20.000          H  
ATOM   1273  HA  THR A  81      15.844  21.442  18.304  1.00 20.000          H  
ATOM   1274  HB  THR A  81      16.755  20.364  16.258  1.00 20.000          H  
ATOM   1275  HG1 THR A  81      15.603  21.520  14.712  1.00 20.000          H  
ATOM   1276 1HG2 THR A  81      15.303  18.410  16.236  1.00 20.000          H  
ATOM   1277 2HG2 THR A  81      15.559  19.002  17.895  1.00 20.000          H  
ATOM   1278 3HG2 THR A  81      14.039  19.343  17.061  1.00 20.000          H  
ATOM   1279  N   THR A  82      16.108  23.913  17.483  1.00 20.000          N  
ATOM   1280  CA  THR A  82      16.628  25.192  17.083  1.00 20.000          C  
ATOM   1281  C   THR A  82      17.883  25.478  17.881  1.00 20.000          C  
ATOM   1282  O   THR A  82      17.881  25.380  19.101  1.00 20.000          O  
ATOM   1283  CB  THR A  82      15.522  26.250  17.311  1.00 20.000          C  
ATOM   1284  OG1 THR A  82      14.383  25.920  16.494  1.00 20.000          O  
ATOM   1285  CG2 THR A  82      15.966  27.626  16.965  1.00 20.000          C  
ATOM   1286  H   THR A  82      15.679  23.813  18.400  1.00 20.000          H  
ATOM   1287  HA  THR A  82      16.883  25.164  16.024  1.00 20.000          H  
ATOM   1288  HB  THR A  82      15.233  26.211  18.351  1.00 20.000          H  
ATOM   1289  HG1 THR A  82      13.628  26.457  16.752  1.00 20.000          H  
ATOM   1290 1HG2 THR A  82      15.152  28.328  17.142  1.00 20.000          H  
ATOM   1291 2HG2 THR A  82      16.818  27.910  17.572  1.00 20.000          H  
ATOM   1292 3HG2 THR A  82      16.231  27.645  15.927  1.00 20.000          H  
ATOM   1293  N   GLY A  83      18.975  25.798  17.202  1.00 20.000          N  
ATOM   1294  CA  GLY A  83      20.203  26.092  17.926  1.00 20.000          C  
ATOM   1295  C   GLY A  83      20.147  27.510  18.446  1.00 20.000          C  
ATOM   1296  O   GLY A  83      19.235  28.260  18.116  1.00 20.000          O  
ATOM   1297  H   GLY A  83      18.939  25.807  16.194  1.00 20.000          H  
ATOM   1298 1HA  GLY A  83      20.319  25.395  18.757  1.00 20.000          H  
ATOM   1299 2HA  GLY A  83      21.062  25.967  17.267  1.00 20.000          H  
ATOM   1300  N   THR A  84      21.159  27.924  19.186  1.00 20.000          N  
ATOM   1301  CA  THR A  84      21.190  29.259  19.769  1.00 20.000          C  
ATOM   1302  C   THR A  84      21.268  30.327  18.702  1.00 20.000          C  
ATOM   1303  O   THR A  84      20.616  31.371  18.779  1.00 20.000          O  
ATOM   1304  CB  THR A  84      22.404  29.345  20.676  1.00 20.000          C  
ATOM   1305  OG1 THR A  84      23.554  29.025  19.893  1.00 20.000          O  
ATOM   1306  CG2 THR A  84      22.263  28.354  21.796  1.00 20.000          C  
ATOM   1307  H   THR A  84      21.931  27.305  19.391  1.00 20.000          H  
ATOM   1308  HA  THR A  84      20.284  29.411  20.354  1.00 20.000          H  
ATOM   1309  HB  THR A  84      22.509  30.354  21.078  1.00 20.000          H  
ATOM   1310  HG1 THR A  84      24.360  29.101  20.456  1.00 20.000          H  
ATOM   1311 1HG2 THR A  84      23.137  28.400  22.429  1.00 20.000          H  
ATOM   1312 2HG2 THR A  84      21.376  28.605  22.376  1.00 20.000          H  
ATOM   1313 3HG2 THR A  84      22.167  27.358  21.398  1.00 20.000          H  
ATOM   1314  N   ALA A  85      21.977  30.004  17.635  1.00 20.000          N  
ATOM   1315  CA  ALA A  85      22.180  30.887  16.499  1.00 20.000          C  
ATOM   1316  C   ALA A  85      20.882  31.136  15.739  1.00 20.000          C  
ATOM   1317  O   ALA A  85      20.823  32.002  14.866  1.00 20.000          O  
ATOM   1318  CB  ALA A  85      23.216  30.314  15.569  1.00 20.000          C  
ATOM   1319  H   ALA A  85      22.463  29.117  17.667  1.00 20.000          H  
ATOM   1320  HA  ALA A  85      22.542  31.840  16.878  1.00 20.000          H  
ATOM   1321 1HB  ALA A  85      23.369  31.018  14.777  1.00 20.000          H  
ATOM   1322 2HB  ALA A  85      24.150  30.170  16.111  1.00 20.000          H  
ATOM   1323 3HB  ALA A  85      22.870  29.363  15.171  1.00 20.000          H  
ATOM   1324  N   LYS A  86      19.872  30.305  15.985  1.00 20.000          N  
ATOM   1325  CA  LYS A  86      18.590  30.401  15.327  1.00 20.000          C  
ATOM   1326  C   LYS A  86      17.477  30.694  16.336  1.00 20.000          C  
ATOM   1327  O   LYS A  86      16.298  30.512  16.037  1.00 20.000          O  
ATOM   1328  CB  LYS A  86      18.272  29.113  14.589  1.00 20.000          C  
ATOM   1329  CG  LYS A  86      19.193  28.737  13.474  1.00 20.000          C  
ATOM   1330  CD  LYS A  86      18.629  27.509  12.767  1.00 20.000          C  
ATOM   1331  CE  LYS A  86      19.577  26.939  11.738  1.00 20.000          C  
ATOM   1332  NZ  LYS A  86      18.986  25.743  11.057  1.00 20.000          N  
ATOM   1333  H   LYS A  86      19.950  29.608  16.729  1.00 20.000          H  
ATOM   1334  HA  LYS A  86      18.621  31.217  14.614  1.00 20.000          H  
ATOM   1335 1HB  LYS A  86      18.320  28.297  15.304  1.00 20.000          H  
ATOM   1336 2HB  LYS A  86      17.277  29.152  14.196  1.00 20.000          H  
ATOM   1337 1HG  LYS A  86      19.278  29.569  12.765  1.00 20.000          H  
ATOM   1338 2HG  LYS A  86      20.176  28.514  13.874  1.00 20.000          H  
ATOM   1339 1HD  LYS A  86      18.400  26.741  13.506  1.00 20.000          H  
ATOM   1340 2HD  LYS A  86      17.701  27.790  12.264  1.00 20.000          H  
ATOM   1341 1HE  LYS A  86      19.828  27.689  11.001  1.00 20.000          H  
ATOM   1342 2HE  LYS A  86      20.485  26.631  12.250  1.00 20.000          H  
ATOM   1343 1HZ  LYS A  86      19.651  25.331  10.394  1.00 20.000          H  
ATOM   1344 2HZ  LYS A  86      18.755  25.032  11.726  1.00 20.000          H  
ATOM   1345 3HZ  LYS A  86      18.153  25.990  10.552  1.00 20.000          H  
ATOM   1346  N   SER A  87      17.812  31.165  17.538  1.00 20.000          N  
ATOM   1347  CA  SER A  87      16.783  31.350  18.559  1.00 20.000          C  
ATOM   1348  C   SER A  87      15.671  32.315  18.166  1.00 20.000          C  
ATOM   1349  O   SER A  87      14.538  32.160  18.634  1.00 20.000          O  
ATOM   1350  CB  SER A  87      17.413  31.868  19.834  1.00 20.000          C  
ATOM   1351  OG  SER A  87      17.860  33.189  19.669  1.00 20.000          O  
ATOM   1352  H   SER A  87      18.790  31.344  17.787  1.00 20.000          H  
ATOM   1353  HA  SER A  87      16.335  30.378  18.756  1.00 20.000          H  
ATOM   1354 1HB  SER A  87      16.691  31.818  20.649  1.00 20.000          H  
ATOM   1355 2HB  SER A  87      18.255  31.228  20.101  1.00 20.000          H  
ATOM   1356  HG  SER A  87      18.342  33.409  20.472  1.00 20.000          H  
ATOM   1357  N   HIS A  88      15.935  33.240  17.236  1.00 20.000          N  
ATOM   1358  CA  HIS A  88      14.948  34.212  16.784  1.00 20.000          C  
ATOM   1359  C   HIS A  88      13.785  33.569  16.033  1.00 20.000          C  
ATOM   1360  O   HIS A  88      12.744  34.186  15.835  1.00 20.000          O  
ATOM   1361  CB  HIS A  88      15.616  35.268  15.907  1.00 20.000          C  
ATOM   1362  CG  HIS A  88      16.242  34.706  14.675  1.00 20.000          C  
ATOM   1363  ND1 HIS A  88      17.460  34.055  14.696  1.00 20.000          N  
ATOM   1364  CD2 HIS A  88      15.823  34.685  13.389  1.00 20.000          C  
ATOM   1365  CE1 HIS A  88      17.762  33.657  13.464  1.00 20.000          C  
ATOM   1366  NE2 HIS A  88      16.786  34.030  12.656  1.00 20.000          N  
ATOM   1367  H   HIS A  88      16.879  33.328  16.863  1.00 20.000          H  
ATOM   1368  HA  HIS A  88      14.528  34.726  17.651  1.00 20.000          H  
ATOM   1369 1HB  HIS A  88      14.876  36.017  15.614  1.00 20.000          H  
ATOM   1370 2HB  HIS A  88      16.388  35.778  16.481  1.00 20.000          H  
ATOM   1371  HD2 HIS A  88      14.894  35.107  13.007  1.00 20.000          H  
ATOM   1372  HE1 HIS A  88      18.665  33.114  13.160  1.00 20.000          H  
ATOM   1373  HE2 HIS A  88      16.747  33.859  11.657  1.00 20.000          H  
ATOM   1374  N   LEU A  89      13.917  32.303  15.652  1.00 20.000          N  
ATOM   1375  CA  LEU A  89      12.835  31.615  14.968  1.00 20.000          C  
ATOM   1376  C   LEU A  89      11.583  31.579  15.834  1.00 20.000          C  
ATOM   1377  O   LEU A  89      10.464  31.701  15.323  1.00 20.000          O  
ATOM   1378  CB  LEU A  89      13.252  30.185  14.608  1.00 20.000          C  
ATOM   1379  CG  LEU A  89      13.887  29.955  13.204  1.00 20.000          C  
ATOM   1380  CD1 LEU A  89      15.048  30.935  12.955  1.00 20.000          C  
ATOM   1381  CD2 LEU A  89      14.388  28.512  13.147  1.00 20.000          C  
ATOM   1382  H   LEU A  89      14.789  31.802  15.847  1.00 20.000          H  
ATOM   1383  HA  LEU A  89      12.598  32.160  14.056  1.00 20.000          H  
ATOM   1384 1HB  LEU A  89      13.968  29.845  15.352  1.00 20.000          H  
ATOM   1385 2HB  LEU A  89      12.372  29.544  14.681  1.00 20.000          H  
ATOM   1386  HG  LEU A  89      13.137  30.114  12.431  1.00 20.000          H  
ATOM   1387 1HD1 LEU A  89      15.477  30.747  11.973  1.00 20.000          H  
ATOM   1388 2HD1 LEU A  89      14.685  31.955  12.988  1.00 20.000          H  
ATOM   1389 3HD1 LEU A  89      15.810  30.815  13.696  1.00 20.000          H  
ATOM   1390 1HD2 LEU A  89      14.832  28.315  12.173  1.00 20.000          H  
ATOM   1391 2HD2 LEU A  89      15.130  28.357  13.919  1.00 20.000          H  
ATOM   1392 3HD2 LEU A  89      13.555  27.827  13.311  1.00 20.000          H  
ATOM   1393  N   PHE A  90      11.762  31.486  17.158  1.00 20.000          N  
ATOM   1394  CA  PHE A  90      10.656  31.381  18.096  1.00 20.000          C  
ATOM   1395  C   PHE A  90       9.875  32.688  18.185  1.00 20.000          C  
ATOM   1396  O   PHE A  90       8.750  32.720  18.683  1.00 20.000          O  
ATOM   1397  CB  PHE A  90      11.167  31.004  19.491  1.00 20.000          C  
ATOM   1398  CG  PHE A  90      11.695  29.583  19.616  1.00 20.000          C  
ATOM   1399  CD1 PHE A  90      13.051  29.350  19.669  1.00 20.000          C  
ATOM   1400  CD2 PHE A  90      10.846  28.486  19.688  1.00 20.000          C  
ATOM   1401  CE1 PHE A  90      13.543  28.088  19.783  1.00 20.000          C  
ATOM   1402  CE2 PHE A  90      11.345  27.206  19.803  1.00 20.000          C  
ATOM   1403  CZ  PHE A  90      12.712  27.010  19.848  1.00 20.000          C  
ATOM   1404  H   PHE A  90      12.713  31.453  17.543  1.00 20.000          H  
ATOM   1405  HA  PHE A  90       9.985  30.598  17.746  1.00 20.000          H  
ATOM   1406 1HB  PHE A  90      11.973  31.690  19.770  1.00 20.000          H  
ATOM   1407 2HB  PHE A  90      10.370  31.136  20.217  1.00 20.000          H  
ATOM   1408  HD1 PHE A  90      13.738  30.186  19.626  1.00 20.000          H  
ATOM   1409  HD2 PHE A  90       9.783  28.640  19.663  1.00 20.000          H  
ATOM   1410  HE1 PHE A  90      14.593  27.946  19.823  1.00 20.000          H  
ATOM   1411  HE2 PHE A  90      10.659  26.367  19.858  1.00 20.000          H  
ATOM   1412  HZ  PHE A  90      13.141  26.014  19.941  1.00 20.000          H  
ATOM   1413  N   ASP A  91      10.461  33.794  17.716  1.00 20.000          N  
ATOM   1414  CA  ASP A  91       9.807  35.091  17.791  1.00 20.000          C  
ATOM   1415  C   ASP A  91       8.612  35.127  16.858  1.00 20.000          C  
ATOM   1416  O   ASP A  91       7.747  35.995  16.980  1.00 20.000          O  
ATOM   1417  CB  ASP A  91      10.759  36.238  17.425  1.00 20.000          C  
ATOM   1418  CG  ASP A  91      11.862  36.534  18.465  1.00 20.000          C  
ATOM   1419  OD1 ASP A  91      11.769  36.089  19.586  1.00 20.000          O  
ATOM   1420  OD2 ASP A  91      12.793  37.220  18.109  1.00 20.000          O  
ATOM   1421  H   ASP A  91      11.373  33.751  17.259  1.00 20.000          H  
ATOM   1422  HA  ASP A  91       9.453  35.244  18.811  1.00 20.000          H  
ATOM   1423 1HB  ASP A  91      11.232  36.019  16.471  1.00 20.000          H  
ATOM   1424 2HB  ASP A  91      10.175  37.147  17.286  1.00 20.000          H  
ATOM   1425  N   GLY A  92       8.573  34.209  15.885  1.00 20.000          N  
ATOM   1426  CA  GLY A  92       7.487  34.180  14.933  1.00 20.000          C  
ATOM   1427  C   GLY A  92       6.304  33.339  15.394  1.00 20.000          C  
ATOM   1428  O   GLY A  92       5.306  33.228  14.668  1.00 20.000          O  
ATOM   1429  H   GLY A  92       9.302  33.490  15.812  1.00 20.000          H  
ATOM   1430 1HA  GLY A  92       7.155  35.199  14.761  1.00 20.000          H  
ATOM   1431 2HA  GLY A  92       7.857  33.795  13.983  1.00 20.000          H  
ATOM   1432  N   LEU A  93       6.395  32.743  16.592  1.00 20.000          N  
ATOM   1433  CA  LEU A  93       5.333  31.887  17.099  1.00 20.000          C  
ATOM   1434  C   LEU A  93       4.489  32.641  18.111  1.00 20.000          C  
ATOM   1435  O   LEU A  93       4.856  32.767  19.276  1.00 20.000          O  
ATOM   1436  CB  LEU A  93       5.945  30.636  17.754  1.00 20.000          C  
ATOM   1437  CG  LEU A  93       6.860  29.738  16.844  1.00 20.000          C  
ATOM   1438  CD1 LEU A  93       7.497  28.655  17.695  1.00 20.000          C  
ATOM   1439  CD2 LEU A  93       6.041  29.098  15.722  1.00 20.000          C  
ATOM   1440  H   LEU A  93       7.225  32.881  17.180  1.00 20.000          H  
ATOM   1441  HA  LEU A  93       4.683  31.597  16.286  1.00 20.000          H  
ATOM   1442 1HB  LEU A  93       6.559  30.967  18.596  1.00 20.000          H  
ATOM   1443 2HB  LEU A  93       5.137  30.016  18.143  1.00 20.000          H  
ATOM   1444  HG  LEU A  93       7.659  30.351  16.416  1.00 20.000          H  
ATOM   1445 1HD1 LEU A  93       8.157  28.039  17.079  1.00 20.000          H  
ATOM   1446 2HD1 LEU A  93       8.067  29.132  18.473  1.00 20.000          H  
ATOM   1447 3HD1 LEU A  93       6.726  28.029  18.139  1.00 20.000          H  
ATOM   1448 1HD2 LEU A  93       6.696  28.480  15.106  1.00 20.000          H  
ATOM   1449 2HD2 LEU A  93       5.250  28.479  16.145  1.00 20.000          H  
ATOM   1450 3HD2 LEU A  93       5.615  29.857  15.118  1.00 20.000          H  
ATOM   1451  N   ASP A  94       3.338  33.140  17.667  1.00 20.000          N  
ATOM   1452  CA  ASP A  94       2.476  33.947  18.522  1.00 20.000          C  
ATOM   1453  C   ASP A  94       2.051  33.133  19.734  1.00 20.000          C  
ATOM   1454  O   ASP A  94       1.657  31.969  19.607  1.00 20.000          O  
ATOM   1455  CB  ASP A  94       1.236  34.456  17.790  1.00 20.000          C  
ATOM   1456  CG  ASP A  94       0.501  35.562  18.591  1.00 20.000          C  
ATOM   1457  OD1 ASP A  94       0.165  35.355  19.755  1.00 20.000          O  
ATOM   1458  OD2 ASP A  94       0.292  36.612  18.029  1.00 20.000          O  
ATOM   1459  H   ASP A  94       3.069  32.984  16.705  1.00 20.000          H  
ATOM   1460  HA  ASP A  94       3.045  34.809  18.872  1.00 20.000          H  
ATOM   1461 1HB  ASP A  94       1.519  34.851  16.814  1.00 20.000          H  
ATOM   1462 2HB  ASP A  94       0.564  33.635  17.627  1.00 20.000          H  
ATOM   1463  N   ASP A  95       2.119  33.748  20.905  1.00 20.000          N  
ATOM   1464  CA  ASP A  95       1.800  33.098  22.164  1.00 20.000          C  
ATOM   1465  C   ASP A  95       0.397  32.511  22.197  1.00 20.000          C  
ATOM   1466  O   ASP A  95       0.165  31.477  22.832  1.00 20.000          O  
ATOM   1467  CB  ASP A  95       1.872  34.117  23.304  1.00 20.000          C  
ATOM   1468  CG  ASP A  95       3.269  34.626  23.627  1.00 20.000          C  
ATOM   1469  OD1 ASP A  95       4.232  34.079  23.155  1.00 20.000          O  
ATOM   1470  OD2 ASP A  95       3.351  35.582  24.350  1.00 20.000          O  
ATOM   1471  H   ASP A  95       2.433  34.709  20.920  1.00 20.000          H  
ATOM   1472  HA  ASP A  95       2.512  32.296  22.318  1.00 20.000          H  
ATOM   1473 1HB  ASP A  95       1.238  34.973  23.054  1.00 20.000          H  
ATOM   1474 2HB  ASP A  95       1.450  33.668  24.202  1.00 20.000          H  
ATOM   1475  N   ASP A  96      -0.542  33.162  21.512  1.00 20.000          N  
ATOM   1476  CA  ASP A  96      -1.932  32.730  21.527  1.00 20.000          C  
ATOM   1477  C   ASP A  96      -2.349  31.863  20.342  1.00 20.000          C  
ATOM   1478  O   ASP A  96      -3.546  31.626  20.159  1.00 20.000          O  
ATOM   1479  CB  ASP A  96      -2.863  33.942  21.618  1.00 20.000          C  
ATOM   1480  CG  ASP A  96      -2.790  34.688  22.975  1.00 20.000          C  
ATOM   1481  OD1 ASP A  96      -2.572  34.061  23.990  1.00 20.000          O  
ATOM   1482  OD2 ASP A  96      -2.970  35.883  22.974  1.00 20.000          O  
ATOM   1483  H   ASP A  96      -0.290  34.009  20.971  1.00 20.000          H  
ATOM   1484  HA  ASP A  96      -2.080  32.137  22.431  1.00 20.000          H  
ATOM   1485 1HB  ASP A  96      -2.596  34.647  20.821  1.00 20.000          H  
ATOM   1486 2HB  ASP A  96      -3.888  33.628  21.445  1.00 20.000          H  
ATOM   1487  N   GLU A  97      -1.399  31.399  19.524  1.00 20.000          N  
ATOM   1488  CA  GLU A  97      -1.771  30.571  18.379  1.00 20.000          C  
ATOM   1489  C   GLU A  97      -1.291  29.109  18.548  1.00 20.000          C  
ATOM   1490  O   GLU A  97      -0.152  28.804  18.198  1.00 20.000          O  
ATOM   1491  CB  GLU A  97      -1.208  31.162  17.086  1.00 20.000          C  
ATOM   1492  CG  GLU A  97      -1.815  32.524  16.692  1.00 20.000          C  
ATOM   1493  CD  GLU A  97      -3.256  32.459  16.229  1.00 20.000          C  
ATOM   1494  OE1 GLU A  97      -3.732  31.385  15.959  1.00 20.000          O  
ATOM   1495  OE2 GLU A  97      -3.872  33.496  16.140  1.00 20.000          O  
ATOM   1496  H   GLU A  97      -0.408  31.605  19.706  1.00 20.000          H  
ATOM   1497  HA  GLU A  97      -2.842  30.621  18.275  1.00 20.000          H  
ATOM   1498 1HB  GLU A  97      -0.130  31.290  17.189  1.00 20.000          H  
ATOM   1499 2HB  GLU A  97      -1.379  30.467  16.263  1.00 20.000          H  
ATOM   1500 1HG  GLU A  97      -1.769  33.185  17.558  1.00 20.000          H  
ATOM   1501 2HG  GLU A  97      -1.204  32.962  15.904  1.00 20.000          H  
ATOM   1502  N   PRO A  98      -2.147  28.177  19.048  1.00 20.000          N  
ATOM   1503  CA  PRO A  98      -1.833  26.786  19.388  1.00 20.000          C  
ATOM   1504  C   PRO A  98      -1.466  25.864  18.218  1.00 20.000          C  
ATOM   1505  O   PRO A  98      -0.878  24.805  18.428  1.00 20.000          O  
ATOM   1506  CB  PRO A  98      -3.128  26.305  20.050  1.00 20.000          C  
ATOM   1507  CG  PRO A  98      -4.216  27.172  19.483  1.00 20.000          C  
ATOM   1508  CD  PRO A  98      -3.580  28.518  19.252  1.00 20.000          C  
ATOM   1509  HA  PRO A  98      -1.016  26.786  20.127  1.00 20.000          H  
ATOM   1510 1HB  PRO A  98      -3.277  25.247  19.804  1.00 20.000          H  
ATOM   1511 2HB  PRO A  98      -3.035  26.375  21.142  1.00 20.000          H  
ATOM   1512 1HG  PRO A  98      -4.608  26.725  18.553  1.00 20.000          H  
ATOM   1513 2HG  PRO A  98      -5.060  27.226  20.186  1.00 20.000          H  
ATOM   1514 1HD  PRO A  98      -4.042  28.924  18.338  1.00 20.000          H  
ATOM   1515 2HD  PRO A  98      -3.713  29.170  20.127  1.00 20.000          H  
ATOM   1516  N   SER A  99      -1.807  26.234  16.987  1.00 20.000          N  
ATOM   1517  CA  SER A  99      -1.498  25.373  15.849  1.00 20.000          C  
ATOM   1518  C   SER A  99      -1.288  26.221  14.607  1.00 20.000          C  
ATOM   1519  O   SER A  99      -1.806  27.336  14.513  1.00 20.000          O  
ATOM   1520  CB  SER A  99      -2.607  24.364  15.618  1.00 20.000          C  
ATOM   1521  OG  SER A  99      -3.799  24.990  15.221  1.00 20.000          O  
ATOM   1522  H   SER A  99      -2.306  27.092  16.801  1.00 20.000          H  
ATOM   1523  HA  SER A  99      -0.594  24.826  16.063  1.00 20.000          H  
ATOM   1524 1HB  SER A  99      -2.295  23.654  14.851  1.00 20.000          H  
ATOM   1525 2HB  SER A  99      -2.776  23.799  16.536  1.00 20.000          H  
ATOM   1526  HG  SER A  99      -4.438  24.287  15.096  1.00 20.000          H  
ATOM   1527  N   LEU A 100      -0.556  25.702  13.621  1.00 20.000          N  
ATOM   1528  CA  LEU A 100      -0.367  26.495  12.418  1.00 20.000          C  
ATOM   1529  C   LEU A 100      -1.568  26.424  11.490  1.00 20.000          C  
ATOM   1530  O   LEU A 100      -2.106  25.348  11.235  1.00 20.000          O  
ATOM   1531  CB  LEU A 100       0.834  25.993  11.607  1.00 20.000          C  
ATOM   1532  CG  LEU A 100       2.245  26.002  12.232  1.00 20.000          C  
ATOM   1533  CD1 LEU A 100       3.208  25.465  11.197  1.00 20.000          C  
ATOM   1534  CD2 LEU A 100       2.641  27.380  12.688  1.00 20.000          C  
ATOM   1535  H   LEU A 100      -0.125  24.782  13.713  1.00 20.000          H  
ATOM   1536  HA  LEU A 100      -0.222  27.535  12.701  1.00 20.000          H  
ATOM   1537 1HB  LEU A 100       0.629  24.959  11.327  1.00 20.000          H  
ATOM   1538 2HB  LEU A 100       0.879  26.564  10.702  1.00 20.000          H  
ATOM   1539  HG  LEU A 100       2.271  25.338  13.060  1.00 20.000          H  
ATOM   1540 1HD1 LEU A 100       4.217  25.431  11.604  1.00 20.000          H  
ATOM   1541 2HD1 LEU A 100       2.909  24.461  10.891  1.00 20.000          H  
ATOM   1542 3HD1 LEU A 100       3.193  26.126  10.331  1.00 20.000          H  
ATOM   1543 1HD2 LEU A 100       3.645  27.332  13.110  1.00 20.000          H  
ATOM   1544 2HD2 LEU A 100       2.640  28.061  11.842  1.00 20.000          H  
ATOM   1545 3HD2 LEU A 100       1.949  27.735  13.447  1.00 20.000          H  
ATOM   1546  N   ALA A 101      -1.946  27.575  10.917  1.00 20.000          N  
ATOM   1547  CA  ALA A 101      -3.011  27.608   9.909  1.00 20.000          C  
ATOM   1548  C   ALA A 101      -2.454  27.250   8.546  1.00 20.000          C  
ATOM   1549  O   ALA A 101      -3.177  26.808   7.657  1.00 20.000          O  
ATOM   1550  CB  ALA A 101      -3.657  28.980   9.832  1.00 20.000          C  
ATOM   1551  H   ALA A 101      -1.498  28.433  11.206  1.00 20.000          H  
ATOM   1552  HA  ALA A 101      -3.763  26.866  10.183  1.00 20.000          H  
ATOM   1553 1HB  ALA A 101      -4.447  28.952   9.082  1.00 20.000          H  
ATOM   1554 2HB  ALA A 101      -4.080  29.241  10.800  1.00 20.000          H  
ATOM   1555 3HB  ALA A 101      -2.913  29.724   9.543  1.00 20.000          H  
ATOM   1556  N   ASN A 102      -1.138  27.348   8.450  1.00 20.000          N  
ATOM   1557  CA  ASN A 102      -0.333  27.183   7.258  1.00 20.000          C  
ATOM   1558  C   ASN A 102      -0.615  28.211   6.139  1.00 20.000          C  
ATOM   1559  O   ASN A 102      -0.702  27.886   4.951  1.00 20.000          O  
ATOM   1560  CB  ASN A 102      -0.429  25.752   6.768  1.00 20.000          C  
ATOM   1561  CG  ASN A 102       0.050  24.770   7.807  1.00 20.000          C  
ATOM   1562  OD1 ASN A 102       0.917  25.063   8.637  1.00 20.000          O  
ATOM   1563  ND2 ASN A 102      -0.500  23.588   7.776  1.00 20.000          N  
ATOM   1564  H   ASN A 102      -0.645  27.627   9.285  1.00 20.000          H  
ATOM   1565  HA  ASN A 102       0.692  27.348   7.562  1.00 20.000          H  
ATOM   1566 1HB  ASN A 102      -1.446  25.507   6.512  1.00 20.000          H  
ATOM   1567 2HB  ASN A 102       0.179  25.627   5.875  1.00 20.000          H  
ATOM   1568 1HD2 ASN A 102      -0.224  22.890   8.438  1.00 20.000          H  
ATOM   1569 2HD2 ASN A 102      -1.199  23.379   7.093  1.00 20.000          H  
ATOM   1570  N   GLY A 103      -0.763  29.479   6.529  1.00 20.000          N  
ATOM   1571  CA  GLY A 103      -0.922  30.567   5.570  1.00 20.000          C  
ATOM   1572  C   GLY A 103      -1.876  31.675   6.005  1.00 20.000          C  
ATOM   1573  O   GLY A 103      -2.626  31.537   6.974  1.00 20.000          O  
ATOM   1574  H   GLY A 103      -0.731  29.687   7.516  1.00 20.000          H  
ATOM   1575 1HA  GLY A 103       0.058  31.005   5.387  1.00 20.000          H  
ATOM   1576 2HA  GLY A 103      -1.243  30.160   4.618  1.00 20.000          H  
ATOM   1577  N   ALA A 104      -1.806  32.808   5.294  1.00 20.000          N  
ATOM   1578  CA  ALA A 104      -2.683  33.947   5.547  1.00 20.000          C  
ATOM   1579  C   ALA A 104      -3.972  33.704   4.777  1.00 20.000          C  
ATOM   1580  O   ALA A 104      -3.922  33.182   3.664  1.00 20.000          O  
ATOM   1581  CB  ALA A 104      -2.019  35.252   5.135  1.00 20.000          C  
ATOM   1582  H   ALA A 104      -1.146  32.865   4.529  1.00 20.000          H  
ATOM   1583  HA  ALA A 104      -2.919  33.984   6.609  1.00 20.000          H  
ATOM   1584 1HB  ALA A 104      -2.696  36.081   5.329  1.00 20.000          H  
ATOM   1585 2HB  ALA A 104      -1.108  35.392   5.704  1.00 20.000          H  
ATOM   1586 3HB  ALA A 104      -1.780  35.220   4.074  1.00 20.000          H  
ATOM   1587  N   PHE A 105      -5.098  34.108   5.342  1.00 20.000          N  
ATOM   1588  CA  PHE A 105      -6.416  33.888   4.748  1.00 20.000          C  
ATOM   1589  C   PHE A 105      -6.809  34.937   3.718  1.00 20.000          C  
ATOM   1590  O   PHE A 105      -6.425  36.102   3.832  1.00 20.000          O  
ATOM   1591  CB  PHE A 105      -7.447  33.865   5.858  1.00 20.000          C  
ATOM   1592  CG  PHE A 105      -7.411  32.649   6.743  1.00 20.000          C  
ATOM   1593  CD1 PHE A 105      -6.342  32.395   7.614  1.00 20.000          C  
ATOM   1594  CD2 PHE A 105      -8.473  31.771   6.752  1.00 20.000          C  
ATOM   1595  CE1 PHE A 105      -6.342  31.294   8.421  1.00 20.000          C  
ATOM   1596  CE2 PHE A 105      -8.469  30.664   7.571  1.00 20.000          C  
ATOM   1597  CZ  PHE A 105      -7.397  30.422   8.402  1.00 20.000          C  
ATOM   1598  H   PHE A 105      -5.046  34.562   6.241  1.00 20.000          H  
ATOM   1599  HA  PHE A 105      -6.408  32.917   4.256  1.00 20.000          H  
ATOM   1600 1HB  PHE A 105      -7.352  34.749   6.478  1.00 20.000          H  
ATOM   1601 2HB  PHE A 105      -8.403  33.885   5.379  1.00 20.000          H  
ATOM   1602  HD1 PHE A 105      -5.492  33.062   7.662  1.00 20.000          H  
ATOM   1603  HD2 PHE A 105      -9.323  31.958   6.109  1.00 20.000          H  
ATOM   1604  HE1 PHE A 105      -5.497  31.117   9.079  1.00 20.000          H  
ATOM   1605  HE2 PHE A 105      -9.317  29.979   7.565  1.00 20.000          H  
ATOM   1606  HZ  PHE A 105      -7.392  29.547   9.051  1.00 20.000          H  
ATOM   1607  N   MET A 106      -7.590  34.519   2.716  1.00 20.000          N  
ATOM   1608  CA  MET A 106      -8.080  35.409   1.673  1.00 20.000          C  
ATOM   1609  C   MET A 106      -9.588  35.694   1.818  1.00 20.000          C  
ATOM   1610  O   MET A 106     -10.382  34.754   1.853  1.00 20.000          O  
ATOM   1611  CB  MET A 106      -7.817  34.744   0.317  1.00 20.000          C  
ATOM   1612  CG  MET A 106      -8.262  35.540  -0.917  1.00 20.000          C  
ATOM   1613  SD  MET A 106      -7.774  34.742  -2.501  1.00 20.000          S  
ATOM   1614  CE  MET A 106      -8.920  33.358  -2.664  1.00 20.000          C  
ATOM   1615  H   MET A 106      -7.873  33.537   2.664  1.00 20.000          H  
ATOM   1616  HA  MET A 106      -7.501  36.321   1.712  1.00 20.000          H  
ATOM   1617 1HB  MET A 106      -6.750  34.544   0.218  1.00 20.000          H  
ATOM   1618 2HB  MET A 106      -8.329  33.779   0.300  1.00 20.000          H  
ATOM   1619 1HG  MET A 106      -9.353  35.649  -0.905  1.00 20.000          H  
ATOM   1620 2HG  MET A 106      -7.824  36.536  -0.881  1.00 20.000          H  
ATOM   1621 1HE  MET A 106      -8.708  32.812  -3.581  1.00 20.000          H  
ATOM   1622 2HE  MET A 106      -8.812  32.684  -1.814  1.00 20.000          H  
ATOM   1623 3HE  MET A 106      -9.933  33.740  -2.703  1.00 20.000          H  
ATOM   1624  N   PRO A 107     -10.029  36.952   1.968  1.00 20.000          N  
ATOM   1625  CA  PRO A 107     -11.436  37.304   2.045  1.00 20.000          C  
ATOM   1626  C   PRO A 107     -12.170  36.849   0.797  1.00 20.000          C  
ATOM   1627  O   PRO A 107     -11.725  37.137  -0.315  1.00 20.000          O  
ATOM   1628  CB  PRO A 107     -11.386  38.837   2.120  1.00 20.000          C  
ATOM   1629  CG  PRO A 107     -10.027  39.149   2.716  1.00 20.000          C  
ATOM   1630  CD  PRO A 107      -9.101  38.081   2.157  1.00 20.000          C  
ATOM   1631  HA  PRO A 107     -11.900  36.879   2.937  1.00 20.000          H  
ATOM   1632 1HB  PRO A 107     -11.527  39.268   1.118  1.00 20.000          H  
ATOM   1633 2HB  PRO A 107     -12.216  39.200   2.744  1.00 20.000          H  
ATOM   1634 1HG  PRO A 107      -9.717  40.165   2.426  1.00 20.000          H  
ATOM   1635 2HG  PRO A 107     -10.070  39.141   3.811  1.00 20.000          H  
ATOM   1636 1HD  PRO A 107      -8.660  38.391   1.197  1.00 20.000          H  
ATOM   1637 2HD  PRO A 107      -8.344  37.858   2.933  1.00 20.000          H  
ATOM   1638  N   LYS A 108     -13.328  36.233   0.982  1.00 20.000          N  
ATOM   1639  CA  LYS A 108     -14.178  35.807  -0.120  1.00 20.000          C  
ATOM   1640  C   LYS A 108     -15.450  36.655  -0.137  1.00 20.000          C  
ATOM   1641  O   LYS A 108     -16.251  36.630   0.814  1.00 20.000          O  
ATOM   1642  CB  LYS A 108     -14.503  34.316  -0.000  1.00 20.000          C  
ATOM   1643  CG  LYS A 108     -13.275  33.364  -0.024  1.00 20.000          C  
ATOM   1644  CD  LYS A 108     -12.495  33.357  -1.353  1.00 20.000          C  
ATOM   1645  CE  LYS A 108     -13.271  32.720  -2.531  1.00 20.000          C  
ATOM   1646  NZ  LYS A 108     -13.456  31.240  -2.367  1.00 20.000          N  
ATOM   1647  H   LYS A 108     -13.614  36.009   1.933  1.00 20.000          H  
ATOM   1648  HA  LYS A 108     -13.665  35.989  -1.063  1.00 20.000          H  
ATOM   1649 1HB  LYS A 108     -14.974  34.153   0.962  1.00 20.000          H  
ATOM   1650 2HB  LYS A 108     -15.221  34.031  -0.764  1.00 20.000          H  
ATOM   1651 1HG  LYS A 108     -12.586  33.681   0.766  1.00 20.000          H  
ATOM   1652 2HG  LYS A 108     -13.591  32.359   0.201  1.00 20.000          H  
ATOM   1653 1HD  LYS A 108     -12.191  34.368  -1.620  1.00 20.000          H  
ATOM   1654 2HD  LYS A 108     -11.591  32.773  -1.190  1.00 20.000          H  
ATOM   1655 1HE  LYS A 108     -14.246  33.190  -2.620  1.00 20.000          H  
ATOM   1656 2HE  LYS A 108     -12.714  32.903  -3.451  1.00 20.000          H  
ATOM   1657 1HZ  LYS A 108     -13.960  30.877  -3.166  1.00 20.000          H  
ATOM   1658 2HZ  LYS A 108     -12.553  30.792  -2.308  1.00 20.000          H  
ATOM   1659 3HZ  LYS A 108     -13.981  31.045  -1.529  1.00 20.000          H  
ATOM   1660  N   LYS A 109     -15.625  37.409  -1.224  1.00 20.000          N  
ATOM   1661  CA  LYS A 109     -16.723  38.359  -1.433  1.00 20.000          C  
ATOM   1662  C   LYS A 109     -18.052  37.644  -1.560  1.00 20.000          C  
ATOM   1663  O   LYS A 109     -19.099  38.136  -1.115  1.00 20.000          O  
ATOM   1664  CB  LYS A 109     -16.458  39.239  -2.661  1.00 20.000          C  
ATOM   1665  CG  LYS A 109     -15.327  40.261  -2.464  1.00 20.000          C  
ATOM   1666  CD  LYS A 109     -15.083  41.104  -3.723  1.00 20.000          C  
ATOM   1667  CE  LYS A 109     -13.988  42.154  -3.492  1.00 20.000          C  
ATOM   1668  NZ  LYS A 109     -13.694  42.954  -4.729  1.00 20.000          N  
ATOM   1669  H   LYS A 109     -14.973  37.252  -1.995  1.00 20.000          H  
ATOM   1670  HA  LYS A 109     -16.781  39.009  -0.560  1.00 20.000          H  
ATOM   1671 1HB  LYS A 109     -16.197  38.602  -3.511  1.00 20.000          H  
ATOM   1672 2HB  LYS A 109     -17.366  39.780  -2.924  1.00 20.000          H  
ATOM   1673 1HG  LYS A 109     -15.584  40.921  -1.635  1.00 20.000          H  
ATOM   1674 2HG  LYS A 109     -14.409  39.730  -2.206  1.00 20.000          H  
ATOM   1675 1HD  LYS A 109     -14.778  40.451  -4.539  1.00 20.000          H  
ATOM   1676 2HD  LYS A 109     -16.004  41.611  -4.010  1.00 20.000          H  
ATOM   1677 1HE  LYS A 109     -14.315  42.832  -2.706  1.00 20.000          H  
ATOM   1678 2HE  LYS A 109     -13.074  41.655  -3.172  1.00 20.000          H  
ATOM   1679 1HZ  LYS A 109     -12.973  43.629  -4.529  1.00 20.000          H  
ATOM   1680 2HZ  LYS A 109     -13.359  42.323  -5.477  1.00 20.000          H  
ATOM   1681 3HZ  LYS A 109     -14.523  43.431  -5.039  1.00 20.000          H  
ATOM   1682  N   SER A 110     -18.000  36.443  -2.126  1.00 20.000          N  
ATOM   1683  CA  SER A 110     -19.187  35.629  -2.339  1.00 20.000          C  
ATOM   1684  C   SER A 110     -19.631  34.905  -1.068  1.00 20.000          C  
ATOM   1685  O   SER A 110     -20.684  34.266  -1.060  1.00 20.000          O  
ATOM   1686  CB  SER A 110     -18.933  34.578  -3.412  1.00 20.000          C  
ATOM   1687  OG  SER A 110     -18.681  35.153  -4.670  1.00 20.000          O  
ATOM   1688  H   SER A 110     -17.096  36.122  -2.506  1.00 20.000          H  
ATOM   1689  HA  SER A 110     -19.995  36.281  -2.669  1.00 20.000          H  
ATOM   1690 1HB  SER A 110     -18.084  33.958  -3.121  1.00 20.000          H  
ATOM   1691 2HB  SER A 110     -19.803  33.929  -3.480  1.00 20.000          H  
ATOM   1692  HG  SER A 110     -17.695  35.220  -4.748  1.00 20.000          H  
ATOM   1693  N   ILE A 111     -18.813  34.947  -0.011  1.00 20.000          N  
ATOM   1694  CA  ILE A 111     -19.123  34.236   1.217  1.00 20.000          C  
ATOM   1695  C   ILE A 111     -19.336  35.198   2.389  1.00 20.000          C  
ATOM   1696  O   ILE A 111     -20.213  34.974   3.221  1.00 20.000          O  
ATOM   1697  CB  ILE A 111     -18.047  33.197   1.578  1.00 20.000          C  
ATOM   1698  CG1 ILE A 111     -17.925  32.149   0.445  1.00 20.000          C  
ATOM   1699  CG2 ILE A 111     -18.486  32.480   2.870  1.00 20.000          C  
ATOM   1700  CD1 ILE A 111     -16.738  31.206   0.578  1.00 20.000          C  
ATOM   1701  H   ILE A 111     -17.973  35.523  -0.046  1.00 20.000          H  
ATOM   1702  HA  ILE A 111     -20.057  33.696   1.071  1.00 20.000          H  
ATOM   1703  HB  ILE A 111     -17.089  33.682   1.726  1.00 20.000          H  
ATOM   1704 1HG1 ILE A 111     -18.840  31.559   0.414  1.00 20.000          H  
ATOM   1705 2HG1 ILE A 111     -17.823  32.674  -0.502  1.00 20.000          H  
ATOM   1706 1HG2 ILE A 111     -17.766  31.734   3.160  1.00 20.000          H  
ATOM   1707 2HG2 ILE A 111     -18.591  33.186   3.675  1.00 20.000          H  
ATOM   1708 3HG2 ILE A 111     -19.450  31.998   2.700  1.00 20.000          H  
ATOM   1709 1HD1 ILE A 111     -16.733  30.520  -0.267  1.00 20.000          H  
ATOM   1710 2HD1 ILE A 111     -15.825  31.775   0.584  1.00 20.000          H  
ATOM   1711 3HD1 ILE A 111     -16.801  30.631   1.491  1.00 20.000          H  
ATOM   1712  N   LYS A 112     -18.495  36.247   2.463  1.00 20.000          N  
ATOM   1713  CA  LYS A 112     -18.380  37.181   3.584  1.00 20.000          C  
ATOM   1714  C   LYS A 112     -17.697  36.443   4.721  1.00 20.000          C  
ATOM   1715  O   LYS A 112     -18.094  36.501   5.886  1.00 20.000          O  
ATOM   1716  CB  LYS A 112     -19.739  37.754   4.028  1.00 20.000          C  
ATOM   1717  CG  LYS A 112     -20.580  38.391   2.900  1.00 20.000          C  
ATOM   1718  CD  LYS A 112     -19.874  39.592   2.264  1.00 20.000          C  
ATOM   1719  CE  LYS A 112     -20.778  40.345   1.290  1.00 20.000          C  
ATOM   1720  NZ  LYS A 112     -21.178  39.496   0.131  1.00 20.000          N  
ATOM   1721  H   LYS A 112     -17.808  36.374   1.728  1.00 20.000          H  
ATOM   1722  HA  LYS A 112     -17.728  38.003   3.292  1.00 20.000          H  
ATOM   1723 1HB  LYS A 112     -20.336  36.991   4.521  1.00 20.000          H  
ATOM   1724 2HB  LYS A 112     -19.562  38.534   4.768  1.00 20.000          H  
ATOM   1725 1HG  LYS A 112     -20.770  37.644   2.134  1.00 20.000          H  
ATOM   1726 2HG  LYS A 112     -21.534  38.713   3.310  1.00 20.000          H  
ATOM   1727 1HD  LYS A 112     -19.530  40.275   3.040  1.00 20.000          H  
ATOM   1728 2HD  LYS A 112     -19.009  39.239   1.698  1.00 20.000          H  
ATOM   1729 1HE  LYS A 112     -21.672  40.687   1.806  1.00 20.000          H  
ATOM   1730 2HE  LYS A 112     -20.233  41.210   0.915  1.00 20.000          H  
ATOM   1731 1HZ  LYS A 112     -21.753  40.027  -0.502  1.00 20.000          H  
ATOM   1732 2HZ  LYS A 112     -20.332  39.160  -0.369  1.00 20.000          H  
ATOM   1733 3HZ  LYS A 112     -21.692  38.694   0.453  1.00 20.000          H  
ATOM   1734  N   LYS A 113     -16.637  35.744   4.320  1.00 20.000          N  
ATOM   1735  CA  LYS A 113     -15.764  34.956   5.187  1.00 20.000          C  
ATOM   1736  C   LYS A 113     -14.338  34.998   4.673  1.00 20.000          C  
ATOM   1737  O   LYS A 113     -14.108  35.264   3.496  1.00 20.000          O  
ATOM   1738  CB  LYS A 113     -16.245  33.503   5.233  1.00 20.000          C  
ATOM   1739  CG  LYS A 113     -15.493  32.535   6.146  1.00 20.000          C  
ATOM   1740  CD  LYS A 113     -16.157  31.170   6.152  1.00 20.000          C  
ATOM   1741  CE  LYS A 113     -15.396  30.198   7.048  1.00 20.000          C  
ATOM   1742  NZ  LYS A 113     -16.039  28.847   7.088  1.00 20.000          N  
ATOM   1743  H   LYS A 113     -16.435  35.808   3.316  1.00 20.000          H  
ATOM   1744  HA  LYS A 113     -15.782  35.381   6.192  1.00 20.000          H  
ATOM   1745 1HB  LYS A 113     -17.291  33.482   5.524  1.00 20.000          H  
ATOM   1746 2HB  LYS A 113     -16.155  33.095   4.237  1.00 20.000          H  
ATOM   1747 1HG  LYS A 113     -14.486  32.374   5.783  1.00 20.000          H  
ATOM   1748 2HG  LYS A 113     -15.448  32.928   7.160  1.00 20.000          H  
ATOM   1749 1HD  LYS A 113     -17.186  31.261   6.503  1.00 20.000          H  
ATOM   1750 2HD  LYS A 113     -16.169  30.777   5.135  1.00 20.000          H  
ATOM   1751 1HE  LYS A 113     -14.377  30.097   6.670  1.00 20.000          H  
ATOM   1752 2HE  LYS A 113     -15.359  30.603   8.058  1.00 20.000          H  
ATOM   1753 1HZ  LYS A 113     -15.502  28.237   7.691  1.00 20.000          H  
ATOM   1754 2HZ  LYS A 113     -16.980  28.930   7.448  1.00 20.000          H  
ATOM   1755 3HZ  LYS A 113     -16.068  28.456   6.158  1.00 20.000          H  
ATOM   1756  N   LEU A 114     -13.376  34.733   5.547  1.00 20.000          N  
ATOM   1757  CA  LEU A 114     -11.988  34.599   5.124  1.00 20.000          C  
ATOM   1758  C   LEU A 114     -11.649  33.130   5.028  1.00 20.000          C  
ATOM   1759  O   LEU A 114     -11.876  32.363   5.966  1.00 20.000          O  
ATOM   1760  CB  LEU A 114     -11.048  35.326   6.081  1.00 20.000          C  
ATOM   1761  CG  LEU A 114     -10.741  36.798   5.750  1.00 20.000          C  
ATOM   1762  CD1 LEU A 114     -11.989  37.669   5.907  1.00 20.000          C  
ATOM   1763  CD2 LEU A 114      -9.622  37.270   6.633  1.00 20.000          C  
ATOM   1764  H   LEU A 114     -13.614  34.580   6.519  1.00 20.000          H  
ATOM   1765  HA  LEU A 114     -11.869  35.016   4.130  1.00 20.000          H  
ATOM   1766 1HB  LEU A 114     -11.497  35.306   7.070  1.00 20.000          H  
ATOM   1767 2HB  LEU A 114     -10.142  34.799   6.138  1.00 20.000          H  
ATOM   1768  HG  LEU A 114     -10.413  36.864   4.731  1.00 20.000          H  
ATOM   1769 1HD1 LEU A 114     -11.743  38.700   5.660  1.00 20.000          H  
ATOM   1770 2HD1 LEU A 114     -12.771  37.333   5.242  1.00 20.000          H  
ATOM   1771 3HD1 LEU A 114     -12.343  37.620   6.934  1.00 20.000          H  
ATOM   1772 1HD2 LEU A 114      -9.378  38.303   6.386  1.00 20.000          H  
ATOM   1773 2HD2 LEU A 114      -9.925  37.208   7.678  1.00 20.000          H  
ATOM   1774 3HD2 LEU A 114      -8.747  36.650   6.473  1.00 20.000          H  
ATOM   1775  N   VAL A 115     -11.133  32.738   3.871  1.00 20.000          N  
ATOM   1776  CA  VAL A 115     -10.847  31.345   3.584  1.00 20.000          C  
ATOM   1777  C   VAL A 115      -9.389  31.156   3.193  1.00 20.000          C  
ATOM   1778  O   VAL A 115      -8.857  31.900   2.368  1.00 20.000          O  
ATOM   1779  CB  VAL A 115     -11.798  30.861   2.466  1.00 20.000          C  
ATOM   1780  CG1 VAL A 115     -11.525  29.398   2.111  1.00 20.000          C  
ATOM   1781  CG2 VAL A 115     -13.286  31.067   2.931  1.00 20.000          C  
ATOM   1782  H   VAL A 115     -10.955  33.442   3.145  1.00 20.000          H  
ATOM   1783  HA  VAL A 115     -11.041  30.757   4.481  1.00 20.000          H  
ATOM   1784  HB  VAL A 115     -11.613  31.446   1.568  1.00 20.000          H  
ATOM   1785 1HG1 VAL A 115     -12.199  29.093   1.314  1.00 20.000          H  
ATOM   1786 2HG1 VAL A 115     -10.498  29.274   1.775  1.00 20.000          H  
ATOM   1787 3HG1 VAL A 115     -11.695  28.773   2.987  1.00 20.000          H  
ATOM   1788 1HG2 VAL A 115     -13.963  30.743   2.147  1.00 20.000          H  
ATOM   1789 2HG2 VAL A 115     -13.467  30.482   3.831  1.00 20.000          H  
ATOM   1790 3HG2 VAL A 115     -13.474  32.120   3.143  1.00 20.000          H  
ATOM   1791  N   LEU A 116      -8.733  30.175   3.788  1.00 20.000          N  
ATOM   1792  CA  LEU A 116      -7.342  29.936   3.469  1.00 20.000          C  
ATOM   1793  C   LEU A 116      -7.147  28.920   2.365  1.00 20.000          C  
ATOM   1794  O   LEU A 116      -7.628  27.789   2.447  1.00 20.000          O  
ATOM   1795  CB  LEU A 116      -6.573  29.491   4.714  1.00 20.000          C  
ATOM   1796  CG  LEU A 116      -5.113  29.105   4.516  1.00 20.000          C  
ATOM   1797  CD1 LEU A 116      -4.343  30.255   4.044  1.00 20.000          C  
ATOM   1798  CD2 LEU A 116      -4.542  28.704   5.833  1.00 20.000          C  
ATOM   1799  H   LEU A 116      -9.216  29.576   4.447  1.00 20.000          H  
ATOM   1800  HA  LEU A 116      -6.921  30.877   3.127  1.00 20.000          H  
ATOM   1801 1HB  LEU A 116      -6.564  30.297   5.408  1.00 20.000          H  
ATOM   1802 2HB  LEU A 116      -7.088  28.647   5.167  1.00 20.000          H  
ATOM   1803  HG  LEU A 116      -5.030  28.289   3.799  1.00 20.000          H  
ATOM   1804 1HD1 LEU A 116      -3.321  29.961   3.936  1.00 20.000          H  
ATOM   1805 2HD1 LEU A 116      -4.690  30.623   3.095  1.00 20.000          H  
ATOM   1806 3HD1 LEU A 116      -4.431  31.024   4.786  1.00 20.000          H  
ATOM   1807 1HD2 LEU A 116      -3.498  28.438   5.702  1.00 20.000          H  
ATOM   1808 2HD2 LEU A 116      -4.616  29.535   6.536  1.00 20.000          H  
ATOM   1809 3HD2 LEU A 116      -5.086  27.848   6.226  1.00 20.000          H  
ATOM   1810  N   LYS A 117      -6.430  29.351   1.333  1.00 20.000          N  
ATOM   1811  CA  LYS A 117      -6.078  28.554   0.178  1.00 20.000          C  
ATOM   1812  C   LYS A 117      -4.610  28.808  -0.133  1.00 20.000          C  
ATOM   1813  O   LYS A 117      -4.137  29.945  -0.073  1.00 20.000          O  
ATOM   1814  CB  LYS A 117      -6.954  28.923  -1.029  1.00 20.000          C  
ATOM   1815  CG  LYS A 117      -8.456  28.679  -0.873  1.00 20.000          C  
ATOM   1816  CD  LYS A 117      -8.783  27.183  -0.897  1.00 20.000          C  
ATOM   1817  CE  LYS A 117     -10.275  26.923  -0.837  1.00 20.000          C  
ATOM   1818  NZ  LYS A 117     -10.579  25.464  -0.784  1.00 20.000          N  
ATOM   1819  H   LYS A 117      -6.103  30.309   1.359  1.00 20.000          H  
ATOM   1820  HA  LYS A 117      -6.189  27.495   0.418  1.00 20.000          H  
ATOM   1821 1HB  LYS A 117      -6.834  29.984  -1.241  1.00 20.000          H  
ATOM   1822 2HB  LYS A 117      -6.612  28.371  -1.907  1.00 20.000          H  
ATOM   1823 1HG  LYS A 117      -8.793  29.098   0.069  1.00 20.000          H  
ATOM   1824 2HG  LYS A 117      -8.985  29.183  -1.667  1.00 20.000          H  
ATOM   1825 1HD  LYS A 117      -8.379  26.735  -1.808  1.00 20.000          H  
ATOM   1826 2HD  LYS A 117      -8.323  26.694  -0.038  1.00 20.000          H  
ATOM   1827 1HE  LYS A 117     -10.681  27.396   0.049  1.00 20.000          H  
ATOM   1828 2HE  LYS A 117     -10.749  27.351  -1.718  1.00 20.000          H  
ATOM   1829 1HZ  LYS A 117     -11.580  25.327  -0.741  1.00 20.000          H  
ATOM   1830 2HZ  LYS A 117     -10.211  25.006  -1.610  1.00 20.000          H  
ATOM   1831 3HZ  LYS A 117     -10.147  25.069   0.042  1.00 20.000          H  
ATOM   1832  N   ASN A 118      -3.885  27.767  -0.504  1.00 20.000          N  
ATOM   1833  CA  ASN A 118      -2.466  27.878  -0.819  1.00 20.000          C  
ATOM   1834  C   ASN A 118      -2.204  28.352  -2.236  1.00 20.000          C  
ATOM   1835  O   ASN A 118      -1.751  27.601  -3.100  1.00 20.000          O  
ATOM   1836  CB  ASN A 118      -1.772  26.578  -0.466  1.00 20.000          C  
ATOM   1837  CG  ASN A 118      -2.421  25.378  -1.081  1.00 20.000          C  
ATOM   1838  OD1 ASN A 118      -3.637  25.433  -1.344  1.00 20.000          O  
ATOM   1839  ND2 ASN A 118      -1.678  24.308  -1.262  1.00 20.000          N  
ATOM   1840  H   ASN A 118      -4.324  26.847  -0.571  1.00 20.000          H  
ATOM   1841  HA  ASN A 118      -2.041  28.642  -0.164  1.00 20.000          H  
ATOM   1842 1HB  ASN A 118      -0.731  26.615  -0.799  1.00 20.000          H  
ATOM   1843 2HB  ASN A 118      -1.759  26.460   0.605  1.00 20.000          H  
ATOM   1844 1HD2 ASN A 118      -2.086  23.440  -1.626  1.00 20.000          H  
ATOM   1845 2HD2 ASN A 118      -0.685  24.328  -1.003  1.00 20.000          H  
ATOM   1846  N   LEU A 119      -2.524  29.617  -2.458  1.00 20.000          N  
ATOM   1847  CA  LEU A 119      -2.399  30.227  -3.769  1.00 20.000          C  
ATOM   1848  C   LEU A 119      -1.127  31.061  -3.848  1.00 20.000          C  
ATOM   1849  O   LEU A 119      -1.010  32.106  -3.210  1.00 20.000          O  
ATOM   1850  CB  LEU A 119      -3.620  31.111  -4.017  1.00 20.000          C  
ATOM   1851  CG  LEU A 119      -4.975  30.409  -3.785  1.00 20.000          C  
ATOM   1852  CD1 LEU A 119      -6.094  31.374  -4.026  1.00 20.000          C  
ATOM   1853  CD2 LEU A 119      -5.129  29.187  -4.669  1.00 20.000          C  
ATOM   1854  H   LEU A 119      -2.904  30.133  -1.658  1.00 20.000          H  
ATOM   1855  HA  LEU A 119      -2.335  29.449  -4.525  1.00 20.000          H  
ATOM   1856 1HB  LEU A 119      -3.569  31.967  -3.347  1.00 20.000          H  
ATOM   1857 2HB  LEU A 119      -3.591  31.469  -5.046  1.00 20.000          H  
ATOM   1858  HG  LEU A 119      -5.019  30.104  -2.757  1.00 20.000          H  
ATOM   1859 1HD1 LEU A 119      -7.038  30.880  -3.818  1.00 20.000          H  
ATOM   1860 2HD1 LEU A 119      -5.983  32.236  -3.367  1.00 20.000          H  
ATOM   1861 3HD1 LEU A 119      -6.070  31.698  -5.063  1.00 20.000          H  
ATOM   1862 1HD2 LEU A 119      -6.075  28.723  -4.452  1.00 20.000          H  
ATOM   1863 2HD2 LEU A 119      -5.100  29.477  -5.720  1.00 20.000          H  
ATOM   1864 3HD2 LEU A 119      -4.343  28.463  -4.477  1.00 20.000          H  
ATOM   1865  N   ASN A 120      -0.160  30.570  -4.613  1.00 20.000          N  
ATOM   1866  CA  ASN A 120       1.143  31.214  -4.760  1.00 20.000          C  
ATOM   1867  C   ASN A 120       1.062  32.436  -5.677  1.00 20.000          C  
ATOM   1868  O   ASN A 120       0.428  32.391  -6.732  1.00 20.000          O  
ATOM   1869  CB  ASN A 120       2.188  30.234  -5.268  1.00 20.000          C  
ATOM   1870  CG  ASN A 120       3.628  30.748  -5.103  1.00 20.000          C  
ATOM   1871  OD1 ASN A 120       4.120  31.648  -5.815  1.00 20.000          O  
ATOM   1872  ND2 ASN A 120       4.321  30.167  -4.143  1.00 20.000          N  
ATOM   1873  H   ASN A 120      -0.339  29.699  -5.094  1.00 20.000          H  
ATOM   1874  HA  ASN A 120       1.460  31.572  -3.777  1.00 20.000          H  
ATOM   1875 1HB  ASN A 120       2.089  29.286  -4.733  1.00 20.000          H  
ATOM   1876 2HB  ASN A 120       2.001  30.029  -6.313  1.00 20.000          H  
ATOM   1877 1HD2 ASN A 120       5.270  30.441  -3.967  1.00 20.000          H  
ATOM   1878 2HD2 ASN A 120       3.904  29.442  -3.586  1.00 20.000          H  
ATOM   1879  N   ASN A 121       1.798  33.486  -5.327  1.00 20.000          N  
ATOM   1880  CA  ASN A 121       1.852  34.732  -6.101  1.00 20.000          C  
ATOM   1881  C   ASN A 121       2.299  34.526  -7.553  1.00 20.000          C  
ATOM   1882  O   ASN A 121       1.878  35.247  -8.460  1.00 20.000          O  
ATOM   1883  CB  ASN A 121       2.836  35.672  -5.432  1.00 20.000          C  
ATOM   1884  CG  ASN A 121       2.342  36.232  -4.138  1.00 20.000          C  
ATOM   1885  OD1 ASN A 121       1.136  36.315  -3.882  1.00 20.000          O  
ATOM   1886  ND2 ASN A 121       3.268  36.595  -3.289  1.00 20.000          N  
ATOM   1887  H   ASN A 121       2.306  33.437  -4.457  1.00 20.000          H  
ATOM   1888  HA  ASN A 121       0.856  35.178  -6.117  1.00 20.000          H  
ATOM   1889 1HB  ASN A 121       3.771  35.143  -5.251  1.00 20.000          H  
ATOM   1890 2HB  ASN A 121       3.064  36.500  -6.105  1.00 20.000          H  
ATOM   1891 1HD2 ASN A 121       3.013  36.982  -2.377  1.00 20.000          H  
ATOM   1892 2HD2 ASN A 121       4.231  36.510  -3.525  1.00 20.000          H  
ATOM   1893  N   SER A 122       3.150  33.525  -7.770  1.00 20.000          N  
ATOM   1894  CA  SER A 122       3.708  33.205  -9.075  1.00 20.000          C  
ATOM   1895  C   SER A 122       2.991  32.048  -9.769  1.00 20.000          C  
ATOM   1896  O   SER A 122       3.497  31.508 -10.754  1.00 20.000          O  
ATOM   1897  CB  SER A 122       5.172  32.868  -8.945  1.00 20.000          C  
ATOM   1898  OG  SER A 122       5.931  33.964  -8.478  1.00 20.000          O  
ATOM   1899  H   SER A 122       3.474  32.955  -6.989  1.00 20.000          H  
ATOM   1900  HA  SER A 122       3.611  34.085  -9.712  1.00 20.000          H  
ATOM   1901 1HB  SER A 122       5.288  32.022  -8.267  1.00 20.000          H  
ATOM   1902 2HB  SER A 122       5.544  32.560  -9.917  1.00 20.000          H  
ATOM   1903  HG  SER A 122       6.838  33.643  -8.436  1.00 20.000          H  
ATOM   1904  N   ASN A 123       1.839  31.630  -9.239  1.00 20.000          N  
ATOM   1905  CA  ASN A 123       1.069  30.521  -9.794  1.00 20.000          C  
ATOM   1906  C   ASN A 123       1.843  29.200  -9.895  1.00 20.000          C  
ATOM   1907  O   ASN A 123       1.799  28.502 -10.907  1.00 20.000          O  
ATOM   1908  CB  ASN A 123       0.488  30.899 -11.142  1.00 20.000          C  
ATOM   1909  CG  ASN A 123      -0.498  32.020 -11.035  1.00 20.000          C  
ATOM   1910  OD1 ASN A 123      -1.418  31.994 -10.206  1.00 20.000          O  
ATOM   1911  ND2 ASN A 123      -0.322  33.029 -11.853  1.00 20.000          N  
ATOM   1912  H   ASN A 123       1.457  32.108  -8.417  1.00 20.000          H  
ATOM   1913  HA  ASN A 123       0.235  30.350  -9.116  1.00 20.000          H  
ATOM   1914 1HB  ASN A 123       1.273  31.174 -11.840  1.00 20.000          H  
ATOM   1915 2HB  ASN A 123      -0.026  30.028 -11.560  1.00 20.000          H  
ATOM   1916 1HD2 ASN A 123      -0.945  33.811 -11.821  1.00 20.000          H  
ATOM   1917 2HD2 ASN A 123       0.442  33.020 -12.502  1.00 20.000          H  
ATOM   1918  N   LEU A 124       2.586  28.881  -8.848  1.00 20.000          N  
ATOM   1919  CA  LEU A 124       3.325  27.634  -8.753  1.00 20.000          C  
ATOM   1920  C   LEU A 124       2.439  26.627  -8.016  1.00 20.000          C  
ATOM   1921  O   LEU A 124       1.660  27.001  -7.131  1.00 20.000          O  
ATOM   1922  CB  LEU A 124       4.683  27.862  -8.056  1.00 20.000          C  
ATOM   1923  CG  LEU A 124       5.647  26.619  -7.891  1.00 20.000          C  
ATOM   1924  CD1 LEU A 124       6.134  26.110  -9.272  1.00 20.000          C  
ATOM   1925  CD2 LEU A 124       6.852  27.048  -7.043  1.00 20.000          C  
ATOM   1926  H   LEU A 124       2.608  29.522  -8.074  1.00 20.000          H  
ATOM   1927  HA  LEU A 124       3.503  27.259  -9.759  1.00 20.000          H  
ATOM   1928 1HB  LEU A 124       5.224  28.626  -8.613  1.00 20.000          H  
ATOM   1929 2HB  LEU A 124       4.486  28.252  -7.057  1.00 20.000          H  
ATOM   1930  HG  LEU A 124       5.117  25.799  -7.388  1.00 20.000          H  
ATOM   1931 1HD1 LEU A 124       6.801  25.257  -9.126  1.00 20.000          H  
ATOM   1932 2HD1 LEU A 124       5.292  25.793  -9.878  1.00 20.000          H  
ATOM   1933 3HD1 LEU A 124       6.671  26.906  -9.786  1.00 20.000          H  
ATOM   1934 1HD2 LEU A 124       7.527  26.199  -6.911  1.00 20.000          H  
ATOM   1935 2HD2 LEU A 124       7.381  27.858  -7.543  1.00 20.000          H  
ATOM   1936 3HD2 LEU A 124       6.504  27.389  -6.068  1.00 20.000          H  
ATOM   1937  N   PHE A 125       2.505  25.373  -8.427  1.00 20.000          N  
ATOM   1938  CA  PHE A 125       1.726  24.278  -7.852  1.00 20.000          C  
ATOM   1939  C   PHE A 125       2.268  23.650  -6.571  1.00 20.000          C  
ATOM   1940  O   PHE A 125       3.467  23.695  -6.286  1.00 20.000          O  
ATOM   1941  CB  PHE A 125       1.558  23.213  -8.924  1.00 20.000          C  
ATOM   1942  CG  PHE A 125       2.809  23.016  -9.711  1.00 20.000          C  
ATOM   1943  CD1 PHE A 125       3.844  22.263  -9.229  1.00 20.000          C  
ATOM   1944  CD2 PHE A 125       2.941  23.600 -10.968  1.00 20.000          C  
ATOM   1945  CE1 PHE A 125       4.988  22.088  -9.962  1.00 20.000          C  
ATOM   1946  CE2 PHE A 125       4.085  23.425 -11.708  1.00 20.000          C  
ATOM   1947  CZ  PHE A 125       5.115  22.665 -11.205  1.00 20.000          C  
ATOM   1948  H   PHE A 125       3.155  25.156  -9.170  1.00 20.000          H  
ATOM   1949  HA  PHE A 125       0.739  24.659  -7.614  1.00 20.000          H  
ATOM   1950 1HB  PHE A 125       1.292  22.261  -8.455  1.00 20.000          H  
ATOM   1951 2HB  PHE A 125       0.762  23.498  -9.596  1.00 20.000          H  
ATOM   1952  HD1 PHE A 125       3.760  21.795  -8.243  1.00 20.000          H  
ATOM   1953  HD2 PHE A 125       2.122  24.202 -11.371  1.00 20.000          H  
ATOM   1954  HE1 PHE A 125       5.783  21.477  -9.552  1.00 20.000          H  
ATOM   1955  HE2 PHE A 125       4.174  23.885 -12.693  1.00 20.000          H  
ATOM   1956  HZ  PHE A 125       6.022  22.518 -11.788  1.00 20.000          H  
ATOM   1957  N   SER A 126       1.353  23.022  -5.822  1.00 20.000          N  
ATOM   1958  CA  SER A 126       1.648  22.281  -4.605  1.00 20.000          C  
ATOM   1959  C   SER A 126       1.276  20.815  -4.832  1.00 20.000          C  
ATOM   1960  O   SER A 126       0.432  20.538  -5.674  1.00 20.000          O  
ATOM   1961  CB  SER A 126       0.744  22.749  -3.483  1.00 20.000          C  
ATOM   1962  OG  SER A 126      -0.590  22.367  -3.788  1.00 20.000          O  
ATOM   1963  H   SER A 126       0.383  23.060  -6.101  1.00 20.000          H  
ATOM   1964  HA  SER A 126       2.696  22.415  -4.358  1.00 20.000          H  
ATOM   1965 1HB  SER A 126       1.050  22.299  -2.537  1.00 20.000          H  
ATOM   1966 2HB  SER A 126       0.807  23.833  -3.365  1.00 20.000          H  
ATOM   1967  HG  SER A 126      -1.107  22.318  -2.948  1.00 20.000          H  
ATOM   1968  N   PRO A 127       1.858  19.844  -4.101  1.00 20.000          N  
ATOM   1969  CA  PRO A 127       1.426  18.450  -4.074  1.00 20.000          C  
ATOM   1970  C   PRO A 127      -0.007  18.237  -3.584  1.00 20.000          C  
ATOM   1971  O   PRO A 127      -0.612  17.212  -3.890  1.00 20.000          O  
ATOM   1972  CB  PRO A 127       2.416  17.824  -3.076  1.00 20.000          C  
ATOM   1973  CG  PRO A 127       3.636  18.711  -3.116  1.00 20.000          C  
ATOM   1974  CD  PRO A 127       3.101  20.110  -3.345  1.00 20.000          C  
ATOM   1975  HA  PRO A 127       1.520  18.027  -5.074  1.00 20.000          H  
ATOM   1976 1HB  PRO A 127       1.971  17.790  -2.070  1.00 20.000          H  
ATOM   1977 2HB  PRO A 127       2.631  16.789  -3.358  1.00 20.000          H  
ATOM   1978 1HG  PRO A 127       4.181  18.631  -2.153  1.00 20.000          H  
ATOM   1979 2HG  PRO A 127       4.335  18.378  -3.904  1.00 20.000          H  
ATOM   1980 1HD  PRO A 127       2.896  20.616  -2.380  1.00 20.000          H  
ATOM   1981 2HD  PRO A 127       3.842  20.644  -3.958  1.00 20.000          H  
ATOM   1982  N   VAL A 128      -0.541  19.185  -2.804  1.00 20.000          N  
ATOM   1983  CA  VAL A 128      -1.898  19.081  -2.272  1.00 20.000          C  
ATOM   1984  C   VAL A 128      -2.729  20.345  -2.535  1.00 20.000          C  
ATOM   1985  O   VAL A 128      -2.350  21.433  -2.076  1.00 20.000          O  
ATOM   1986  CB  VAL A 128      -1.825  18.776  -0.755  1.00 20.000          C  
ATOM   1987  CG1 VAL A 128      -3.204  18.693  -0.158  1.00 20.000          C  
ATOM   1988  CG2 VAL A 128      -1.099  17.449  -0.538  1.00 20.000          C  
ATOM   1989  H   VAL A 128       0.003  20.000  -2.553  1.00 20.000          H  
ATOM   1990  HA  VAL A 128      -2.397  18.250  -2.754  1.00 20.000          H  
ATOM   1991  HB  VAL A 128      -1.289  19.582  -0.245  1.00 20.000          H  
ATOM   1992 1HG1 VAL A 128      -3.109  18.481   0.897  1.00 20.000          H  
ATOM   1993 2HG1 VAL A 128      -3.697  19.632  -0.296  1.00 20.000          H  
ATOM   1994 3HG1 VAL A 128      -3.770  17.901  -0.635  1.00 20.000          H  
ATOM   1995 1HG2 VAL A 128      -1.045  17.236   0.527  1.00 20.000          H  
ATOM   1996 2HG2 VAL A 128      -1.647  16.649  -1.048  1.00 20.000          H  
ATOM   1997 3HG2 VAL A 128      -0.097  17.496  -0.927  1.00 20.000          H  
ATOM   1998  N   ASN A 129      -3.887  20.194  -3.212  1.00 20.000          N  
ATOM   1999  CA  ASN A 129      -4.763  21.337  -3.493  1.00 20.000          C  
ATOM   2000  C   ASN A 129      -5.494  21.928  -2.284  1.00 20.000          C  
ATOM   2001  O   ASN A 129      -5.809  23.115  -2.279  1.00 20.000          O  
ATOM   2002  CB  ASN A 129      -5.827  20.967  -4.510  1.00 20.000          C  
ATOM   2003  CG  ASN A 129      -5.371  20.890  -5.931  1.00 20.000          C  
ATOM   2004  OD1 ASN A 129      -4.386  21.522  -6.333  1.00 20.000          O  
ATOM   2005  ND2 ASN A 129      -6.121  20.140  -6.714  1.00 20.000          N  
ATOM   2006  H   ASN A 129      -4.154  19.275  -3.596  1.00 20.000          H  
ATOM   2007  HA  ASN A 129      -4.144  22.133  -3.909  1.00 20.000          H  
ATOM   2008 1HB  ASN A 129      -6.244  19.994  -4.240  1.00 20.000          H  
ATOM   2009 2HB  ASN A 129      -6.640  21.688  -4.451  1.00 20.000          H  
ATOM   2010 1HD2 ASN A 129      -5.934  20.037  -7.716  1.00 20.000          H  
ATOM   2011 2HD2 ASN A 129      -6.905  19.655  -6.329  1.00 20.000          H  
ATOM   2012  N   ARG A 130      -5.835  21.101  -1.293  1.00 20.000          N  
ATOM   2013  CA  ARG A 130      -6.602  21.618  -0.157  1.00 20.000          C  
ATOM   2014  C   ARG A 130      -5.758  22.021   1.051  1.00 20.000          C  
ATOM   2015  O   ARG A 130      -5.832  23.155   1.523  1.00 20.000          O  
ATOM   2016  CB  ARG A 130      -7.625  20.596   0.316  1.00 20.000          C  
ATOM   2017  CG  ARG A 130      -8.578  21.109   1.416  1.00 20.000          C  
ATOM   2018  CD  ARG A 130      -9.466  20.045   1.932  1.00 20.000          C  
ATOM   2019  NE  ARG A 130      -8.720  19.086   2.735  1.00 20.000          N  
ATOM   2020  CZ  ARG A 130      -9.050  17.792   2.951  1.00 20.000          C  
ATOM   2021  NH1 ARG A 130     -10.138  17.256   2.411  1.00 20.000          N  
ATOM   2022  NH2 ARG A 130      -8.260  17.068   3.720  1.00 20.000          N  
ATOM   2023  H   ARG A 130      -5.568  20.128  -1.353  1.00 20.000          H  
ATOM   2024  HA  ARG A 130      -7.143  22.501  -0.495  1.00 20.000          H  
ATOM   2025 1HB  ARG A 130      -8.230  20.269  -0.526  1.00 20.000          H  
ATOM   2026 2HB  ARG A 130      -7.110  19.718   0.709  1.00 20.000          H  
ATOM   2027 1HG  ARG A 130      -7.998  21.478   2.265  1.00 20.000          H  
ATOM   2028 2HG  ARG A 130      -9.193  21.914   1.020  1.00 20.000          H  
ATOM   2029 1HD  ARG A 130     -10.240  20.488   2.557  1.00 20.000          H  
ATOM   2030 2HD  ARG A 130      -9.919  19.525   1.093  1.00 20.000          H  
ATOM   2031  HE  ARG A 130      -7.874  19.445   3.233  1.00 20.000          H  
ATOM   2032 1HH1 ARG A 130     -10.743  17.810   1.825  1.00 20.000          H  
ATOM   2033 2HH1 ARG A 130     -10.363  16.288   2.588  1.00 20.000          H  
ATOM   2034 1HH2 ARG A 130      -7.401  17.508   4.108  1.00 20.000          H  
ATOM   2035 2HH2 ARG A 130      -8.464  16.103   3.906  1.00 20.000          H  
ATOM   2036  N   ASP A 131      -4.985  21.080   1.573  1.00 20.000          N  
ATOM   2037  CA  ASP A 131      -4.221  21.302   2.790  1.00 20.000          C  
ATOM   2038  C   ASP A 131      -2.838  21.873   2.492  1.00 20.000          C  
ATOM   2039  O   ASP A 131      -1.995  21.209   1.891  1.00 20.000          O  
ATOM   2040  CB  ASP A 131      -4.115  19.992   3.564  1.00 20.000          C  
ATOM   2041  CG  ASP A 131      -5.501  19.506   4.089  1.00 20.000          C  
ATOM   2042  OD1 ASP A 131      -6.370  20.311   4.306  1.00 20.000          O  
ATOM   2043  OD2 ASP A 131      -5.697  18.313   4.202  1.00 20.000          O  
ATOM   2044  H   ASP A 131      -4.956  20.177   1.134  1.00 20.000          H  
ATOM   2045  HA  ASP A 131      -4.759  22.022   3.407  1.00 20.000          H  
ATOM   2046 1HB  ASP A 131      -3.685  19.231   2.938  1.00 20.000          H  
ATOM   2047 2HB  ASP A 131      -3.444  20.131   4.414  1.00 20.000          H  
ATOM   2048  N   SER A 132      -2.620  23.111   2.926  1.00 20.000          N  
ATOM   2049  CA  SER A 132      -1.389  23.863   2.677  1.00 20.000          C  
ATOM   2050  C   SER A 132      -0.097  23.249   3.208  1.00 20.000          C  
ATOM   2051  O   SER A 132      -0.039  22.750   4.336  1.00 20.000          O  
ATOM   2052  CB  SER A 132      -1.510  25.230   3.285  1.00 20.000          C  
ATOM   2053  OG  SER A 132      -0.294  25.914   3.197  1.00 20.000          O  
ATOM   2054  H   SER A 132      -3.371  23.571   3.424  1.00 20.000          H  
ATOM   2055  HA  SER A 132      -1.281  23.967   1.597  1.00 20.000          H  
ATOM   2056 1HB  SER A 132      -2.291  25.796   2.785  1.00 20.000          H  
ATOM   2057 2HB  SER A 132      -1.803  25.134   4.314  1.00 20.000          H  
ATOM   2058  HG  SER A 132      -0.397  26.693   3.797  1.00 20.000          H  
ATOM   2059  N   GLU A 133       0.953  23.347   2.382  1.00 20.000          N  
ATOM   2060  CA  GLU A 133       2.329  22.913   2.641  1.00 20.000          C  
ATOM   2061  C   GLU A 133       3.132  23.950   3.437  1.00 20.000          C  
ATOM   2062  O   GLU A 133       4.296  23.739   3.811  1.00 20.000          O  
ATOM   2063  CB  GLU A 133       3.042  22.649   1.301  1.00 20.000          C  
ATOM   2064  CG  GLU A 133       3.413  23.919   0.462  1.00 20.000          C  
ATOM   2065  CD  GLU A 133       2.280  24.451  -0.391  1.00 20.000          C  
ATOM   2066  OE1 GLU A 133       1.161  24.024  -0.187  1.00 20.000          O  
ATOM   2067  OE2 GLU A 133       2.528  25.272  -1.232  1.00 20.000          O  
ATOM   2068  H   GLU A 133       0.783  23.750   1.459  1.00 20.000          H  
ATOM   2069  HA  GLU A 133       2.294  21.984   3.214  1.00 20.000          H  
ATOM   2070 1HB  GLU A 133       3.962  22.095   1.490  1.00 20.000          H  
ATOM   2071 2HB  GLU A 133       2.410  22.011   0.680  1.00 20.000          H  
ATOM   2072 1HG  GLU A 133       3.768  24.714   1.109  1.00 20.000          H  
ATOM   2073 2HG  GLU A 133       4.239  23.646  -0.194  1.00 20.000          H  
ATOM   2074  N   ASN A 134       2.546  25.118   3.641  1.00 20.000          N  
ATOM   2075  CA  ASN A 134       3.276  26.197   4.272  1.00 20.000          C  
ATOM   2076  C   ASN A 134       3.359  26.052   5.767  1.00 20.000          C  
ATOM   2077  O   ASN A 134       2.555  26.610   6.484  1.00 20.000          O  
ATOM   2078  CB  ASN A 134       2.630  27.524   3.939  1.00 20.000          C  
ATOM   2079  CG  ASN A 134       3.386  28.713   4.446  1.00 20.000          C  
ATOM   2080  OD1 ASN A 134       4.251  28.625   5.335  1.00 20.000          O  
ATOM   2081  ND2 ASN A 134       3.064  29.861   3.892  1.00 20.000          N  
ATOM   2082  H   ASN A 134       1.578  25.251   3.345  1.00 20.000          H  
ATOM   2083  HA  ASN A 134       4.296  26.193   3.888  1.00 20.000          H  
ATOM   2084 1HB  ASN A 134       2.514  27.607   2.856  1.00 20.000          H  
ATOM   2085 2HB  ASN A 134       1.646  27.544   4.365  1.00 20.000          H  
ATOM   2086 1HD2 ASN A 134       3.522  30.704   4.179  1.00 20.000          H  
ATOM   2087 2HD2 ASN A 134       2.362  29.890   3.178  1.00 20.000          H  
ATOM   2088  N   LEU A 135       4.403  25.397   6.238  1.00 20.000          N  
ATOM   2089  CA  LEU A 135       4.548  25.123   7.666  1.00 20.000          C  
ATOM   2090  C   LEU A 135       5.387  26.189   8.374  1.00 20.000          C  
ATOM   2091  O   LEU A 135       6.003  25.919   9.408  1.00 20.000          O  
ATOM   2092  CB  LEU A 135       5.204  23.753   7.895  1.00 20.000          C  
ATOM   2093  CG  LEU A 135       4.481  22.507   7.298  1.00 20.000          C  
ATOM   2094  CD1 LEU A 135       5.310  21.253   7.626  1.00 20.000          C  
ATOM   2095  CD2 LEU A 135       3.062  22.396   7.837  1.00 20.000          C  
ATOM   2096  H   LEU A 135       5.032  24.976   5.553  1.00 20.000          H  
ATOM   2097  HA  LEU A 135       3.561  25.138   8.123  1.00 20.000          H  
ATOM   2098 1HB  LEU A 135       6.208  23.782   7.477  1.00 20.000          H  
ATOM   2099 2HB  LEU A 135       5.287  23.595   8.971  1.00 20.000          H  
ATOM   2100  HG  LEU A 135       4.437  22.599   6.211  1.00 20.000          H  
ATOM   2101 1HD1 LEU A 135       4.838  20.369   7.189  1.00 20.000          H  
ATOM   2102 2HD1 LEU A 135       6.315  21.352   7.207  1.00 20.000          H  
ATOM   2103 3HD1 LEU A 135       5.383  21.129   8.705  1.00 20.000          H  
ATOM   2104 1HD2 LEU A 135       2.577  21.525   7.401  1.00 20.000          H  
ATOM   2105 2HD2 LEU A 135       3.081  22.298   8.928  1.00 20.000          H  
ATOM   2106 3HD2 LEU A 135       2.501  23.274   7.564  1.00 20.000          H  
ATOM   2107  N   ALA A 136       5.461  27.379   7.777  1.00 20.000          N  
ATOM   2108  CA  ALA A 136       6.199  28.508   8.337  1.00 20.000          C  
ATOM   2109  C   ALA A 136       5.540  28.995   9.625  1.00 20.000          C  
ATOM   2110  O   ALA A 136       4.360  28.728   9.880  1.00 20.000          O  
ATOM   2111  CB  ALA A 136       6.301  29.638   7.335  1.00 20.000          C  
ATOM   2112  H   ALA A 136       4.939  27.531   6.907  1.00 20.000          H  
ATOM   2113  HA  ALA A 136       7.206  28.169   8.579  1.00 20.000          H  
ATOM   2114 1HB  ALA A 136       6.881  30.417   7.769  1.00 20.000          H  
ATOM   2115 2HB  ALA A 136       6.793  29.284   6.434  1.00 20.000          H  
ATOM   2116 3HB  ALA A 136       5.327  30.017   7.086  1.00 20.000          H  
ATOM   2117  N   SER A 137       6.310  29.685  10.466  1.00 20.000          N  
ATOM   2118  CA  SER A 137       5.772  30.235  11.702  1.00 20.000          C  
ATOM   2119  C   SER A 137       4.713  31.295  11.339  1.00 20.000          C  
ATOM   2120  O   SER A 137       4.862  31.940  10.307  1.00 20.000          O  
ATOM   2121  CB  SER A 137       6.903  30.828  12.525  1.00 20.000          C  
ATOM   2122  OG  SER A 137       7.821  29.834  12.923  1.00 20.000          O  
ATOM   2123  H   SER A 137       7.285  29.902  10.216  1.00 20.000          H  
ATOM   2124  HA  SER A 137       5.331  29.413  12.255  1.00 20.000          H  
ATOM   2125 1HB  SER A 137       7.421  31.585  11.935  1.00 20.000          H  
ATOM   2126 2HB  SER A 137       6.505  31.317  13.394  1.00 20.000          H  
ATOM   2127  HG  SER A 137       8.483  30.284  13.469  1.00 20.000          H  
ATOM   2128  N   PRO A 138       3.655  31.537  12.141  1.00 20.000          N  
ATOM   2129  CA  PRO A 138       2.604  32.509  11.868  1.00 20.000          C  
ATOM   2130  C   PRO A 138       3.062  33.899  11.425  1.00 20.000          C  
ATOM   2131  O   PRO A 138       2.449  34.483  10.525  1.00 20.000          O  
ATOM   2132  CB  PRO A 138       1.882  32.576  13.216  1.00 20.000          C  
ATOM   2133  CG  PRO A 138       2.070  31.200  13.799  1.00 20.000          C  
ATOM   2134  CD  PRO A 138       3.479  30.826  13.409  1.00 20.000          C  
ATOM   2135  HA  PRO A 138       1.941  32.087  11.119  1.00 20.000          H  
ATOM   2136 1HB  PRO A 138       2.328  33.370  13.839  1.00 20.000          H  
ATOM   2137 2HB  PRO A 138       0.827  32.841  13.066  1.00 20.000          H  
ATOM   2138 1HG  PRO A 138       1.912  31.218  14.892  1.00 20.000          H  
ATOM   2139 2HG  PRO A 138       1.320  30.507  13.382  1.00 20.000          H  
ATOM   2140 1HD  PRO A 138       4.166  31.200  14.131  1.00 20.000          H  
ATOM   2141 2HD  PRO A 138       3.542  29.776  13.301  1.00 20.000          H  
ATOM   2142  N   SER A 139       4.176  34.418  11.966  1.00 20.000          N  
ATOM   2143  CA  SER A 139       4.625  35.749  11.541  1.00 20.000          C  
ATOM   2144  C   SER A 139       5.122  35.790  10.096  1.00 20.000          C  
ATOM   2145  O   SER A 139       5.353  36.867   9.543  1.00 20.000          O  
ATOM   2146  CB  SER A 139       5.744  36.264  12.414  1.00 20.000          C  
ATOM   2147  OG  SER A 139       6.923  35.533  12.205  1.00 20.000          O  
ATOM   2148  H   SER A 139       4.683  33.953  12.727  1.00 20.000          H  
ATOM   2149  HA  SER A 139       3.779  36.431  11.626  1.00 20.000          H  
ATOM   2150 1HB  SER A 139       5.922  37.315  12.191  1.00 20.000          H  
ATOM   2151 2HB  SER A 139       5.446  36.197  13.457  1.00 20.000          H  
ATOM   2152  HG  SER A 139       7.611  36.003  12.686  1.00 20.000          H  
ATOM   2153  N   GLU A 140       5.308  34.622   9.485  1.00 20.000          N  
ATOM   2154  CA  GLU A 140       5.804  34.509   8.130  1.00 20.000          C  
ATOM   2155  C   GLU A 140       4.668  34.411   7.109  1.00 20.000          C  
ATOM   2156  O   GLU A 140       4.927  34.345   5.905  1.00 20.000          O  
ATOM   2157  CB  GLU A 140       6.706  33.270   8.012  1.00 20.000          C  
ATOM   2158  CG  GLU A 140       7.977  33.289   8.917  1.00 20.000          C  
ATOM   2159  CD  GLU A 140       8.920  32.052   8.755  1.00 20.000          C  
ATOM   2160  OE1 GLU A 140       9.855  32.180   8.000  1.00 20.000          O  
ATOM   2161  OE2 GLU A 140       8.709  31.000   9.378  1.00 20.000          O  
ATOM   2162  H   GLU A 140       5.083  33.758   9.981  1.00 20.000          H  
ATOM   2163  HA  GLU A 140       6.393  35.396   7.902  1.00 20.000          H  
ATOM   2164 1HB  GLU A 140       6.119  32.411   8.275  1.00 20.000          H  
ATOM   2165 2HB  GLU A 140       7.025  33.146   6.979  1.00 20.000          H  
ATOM   2166 1HG  GLU A 140       8.541  34.194   8.700  1.00 20.000          H  
ATOM   2167 2HG  GLU A 140       7.646  33.347   9.955  1.00 20.000          H  
ATOM   2168  N   TYR A 141       3.417  34.361   7.581  1.00 20.000          N  
ATOM   2169  CA  TYR A 141       2.278  34.203   6.682  1.00 20.000          C  
ATOM   2170  C   TYR A 141       1.802  35.461   5.935  1.00 20.000          C  
ATOM   2171  O   TYR A 141       1.335  35.317   4.804  1.00 20.000          O  
ATOM   2172  CB  TYR A 141       1.081  33.600   7.421  1.00 20.000          C  
ATOM   2173  CG  TYR A 141       1.277  32.208   7.961  1.00 20.000          C  
ATOM   2174  CD1 TYR A 141       2.317  31.370   7.533  1.00 20.000          C  
ATOM   2175  CD2 TYR A 141       0.380  31.752   8.917  1.00 20.000          C  
ATOM   2176  CE1 TYR A 141       2.444  30.151   8.079  1.00 20.000          C  
ATOM   2177  CE2 TYR A 141       0.531  30.503   9.456  1.00 20.000          C  
ATOM   2178  CZ  TYR A 141       1.569  29.727   9.044  1.00 20.000          C  
ATOM   2179  OH  TYR A 141       1.755  28.517   9.569  1.00 20.000          O  
ATOM   2180  H   TYR A 141       3.252  34.419   8.591  1.00 20.000          H  
ATOM   2181  HA  TYR A 141       2.575  33.514   5.897  1.00 20.000          H  
ATOM   2182 1HB  TYR A 141       0.797  34.225   8.255  1.00 20.000          H  
ATOM   2183 2HB  TYR A 141       0.248  33.582   6.758  1.00 20.000          H  
ATOM   2184  HD1 TYR A 141       3.038  31.669   6.787  1.00 20.000          H  
ATOM   2185  HD2 TYR A 141      -0.438  32.396   9.246  1.00 20.000          H  
ATOM   2186  HE1 TYR A 141       3.247  29.496   7.766  1.00 20.000          H  
ATOM   2187  HE2 TYR A 141      -0.158  30.144  10.216  1.00 20.000          H  
ATOM   2188  HH  TYR A 141       2.723  28.305   9.482  1.00 20.000          H  
ATOM   2189  N   PRO A 142       1.784  36.676   6.532  1.00 20.000          N  
ATOM   2190  CA  PRO A 142       1.325  37.899   5.893  1.00 20.000          C  
ATOM   2191  C   PRO A 142       2.178  38.222   4.680  1.00 20.000          C  
ATOM   2192  O   PRO A 142       3.383  37.973   4.687  1.00 20.000          O  
ATOM   2193  CB  PRO A 142       1.523  38.957   6.986  1.00 20.000          C  
ATOM   2194  CG  PRO A 142       1.529  38.180   8.278  1.00 20.000          C  
ATOM   2195  CD  PRO A 142       2.199  36.877   7.937  1.00 20.000          C  
ATOM   2196  HA  PRO A 142       0.267  37.796   5.615  1.00 20.000          H  
ATOM   2197 1HB  PRO A 142       2.465  39.497   6.809  1.00 20.000          H  
ATOM   2198 2HB  PRO A 142       0.717  39.704   6.935  1.00 20.000          H  
ATOM   2199 1HG  PRO A 142       2.080  38.734   9.053  1.00 20.000          H  
ATOM   2200 2HG  PRO A 142       0.505  38.041   8.651  1.00 20.000          H  
ATOM   2201 1HD  PRO A 142       3.291  37.000   8.002  1.00 20.000          H  
ATOM   2202 2HD  PRO A 142       1.815  36.127   8.618  1.00 20.000          H  
ATOM   2203  N   GLU A 143       1.570  38.817   3.664  1.00 20.000          N  
ATOM   2204  CA  GLU A 143       2.327  39.245   2.494  1.00 20.000          C  
ATOM   2205  C   GLU A 143       3.157  40.482   2.789  1.00 20.000          C  
ATOM   2206  O   GLU A 143       2.611  41.506   3.201  1.00 20.000          O  
ATOM   2207  CB  GLU A 143       1.413  39.543   1.307  1.00 20.000          C  
ATOM   2208  CG  GLU A 143       2.176  40.024   0.064  1.00 20.000          C  
ATOM   2209  CD  GLU A 143       3.084  38.976  -0.479  1.00 20.000          C  
ATOM   2210  OE1 GLU A 143       2.592  37.917  -0.784  1.00 20.000          O  
ATOM   2211  OE2 GLU A 143       4.285  39.205  -0.552  1.00 20.000          O  
ATOM   2212  H   GLU A 143       0.575  38.982   3.702  1.00 20.000          H  
ATOM   2213  HA  GLU A 143       3.006  38.439   2.211  1.00 20.000          H  
ATOM   2214 1HB  GLU A 143       0.854  38.646   1.038  1.00 20.000          H  
ATOM   2215 2HB  GLU A 143       0.693  40.314   1.581  1.00 20.000          H  
ATOM   2216 1HG  GLU A 143       1.452  40.281  -0.707  1.00 20.000          H  
ATOM   2217 2HG  GLU A 143       2.746  40.927   0.290  1.00 20.000          H  
ATOM   2218  N   ASN A 144       4.470  40.391   2.582  1.00 20.000          N  
ATOM   2219  CA  ASN A 144       5.341  41.533   2.825  1.00 20.000          C  
ATOM   2220  C   ASN A 144       6.202  41.954   1.623  1.00 20.000          C  
ATOM   2221  O   ASN A 144       7.097  42.788   1.782  1.00 20.000          O  
ATOM   2222  CB  ASN A 144       6.220  41.261   4.028  1.00 20.000          C  
ATOM   2223  CG  ASN A 144       5.437  41.202   5.311  1.00 20.000          C  
ATOM   2224  OD1 ASN A 144       4.992  42.234   5.831  1.00 20.000          O  
ATOM   2225  ND2 ASN A 144       5.261  40.024   5.836  1.00 20.000          N  
ATOM   2226  H   ASN A 144       4.855  39.514   2.254  1.00 20.000          H  
ATOM   2227  HA  ASN A 144       4.710  42.389   3.062  1.00 20.000          H  
ATOM   2228 1HB  ASN A 144       6.738  40.312   3.889  1.00 20.000          H  
ATOM   2229 2HB  ASN A 144       6.977  42.040   4.113  1.00 20.000          H  
ATOM   2230 1HD2 ASN A 144       4.750  39.929   6.688  1.00 20.000          H  
ATOM   2231 2HD2 ASN A 144       5.624  39.206   5.386  1.00 20.000          H  
ATOM   2232  N   GLY A 145       5.971  41.396   0.427  1.00 20.000          N  
ATOM   2233  CA  GLY A 145       6.772  41.798  -0.721  1.00 20.000          C  
ATOM   2234  C   GLY A 145       6.034  42.819  -1.572  1.00 20.000          C  
ATOM   2235  O   GLY A 145       4.979  43.330  -1.184  1.00 20.000          O  
ATOM   2236  H   GLY A 145       5.246  40.688   0.259  1.00 20.000          H  
ATOM   2237 1HA  GLY A 145       7.723  42.212  -0.387  1.00 20.000          H  
ATOM   2238 2HA  GLY A 145       6.996  40.918  -1.323  1.00 20.000          H  
ATOM   2239  N   GLU A 146       6.584  43.112  -2.748  1.00 20.000          N  
ATOM   2240  CA  GLU A 146       5.952  44.067  -3.647  1.00 20.000          C  
ATOM   2241  C   GLU A 146       6.360  43.834  -5.092  1.00 20.000          C  
ATOM   2242  O   GLU A 146       7.491  43.418  -5.365  1.00 20.000          O  
ATOM   2243  CB  GLU A 146       6.318  45.502  -3.248  1.00 20.000          C  
ATOM   2244  CG  GLU A 146       7.815  45.855  -3.394  1.00 20.000          C  
ATOM   2245  CD  GLU A 146       8.149  47.264  -2.959  1.00 20.000          C  
ATOM   2246  OE1 GLU A 146       7.278  47.934  -2.458  1.00 20.000          O  
ATOM   2247  OE2 GLU A 146       9.272  47.674  -3.145  1.00 20.000          O  
ATOM   2248  H   GLU A 146       7.448  42.666  -3.019  1.00 20.000          H  
ATOM   2249  HA  GLU A 146       4.869  43.946  -3.579  1.00 20.000          H  
ATOM   2250 1HB  GLU A 146       5.746  46.186  -3.856  1.00 20.000          H  
ATOM   2251 2HB  GLU A 146       6.033  45.673  -2.209  1.00 20.000          H  
ATOM   2252 1HG  GLU A 146       8.399  45.155  -2.799  1.00 20.000          H  
ATOM   2253 2HG  GLU A 146       8.111  45.739  -4.433  1.00 20.000          H  
ATOM   2254  N   ARG A 147       5.456  44.154  -6.010  1.00 20.000          N  
ATOM   2255  CA  ARG A 147       5.733  44.114  -7.433  1.00 20.000          C  
ATOM   2256  C   ARG A 147       5.038  45.287  -8.090  1.00 20.000          C  
ATOM   2257  O   ARG A 147       3.867  45.546  -7.814  1.00 20.000          O  
ATOM   2258  CB  ARG A 147       5.205  42.839  -8.086  1.00 20.000          C  
ATOM   2259  CG  ARG A 147       5.776  41.523  -7.613  1.00 20.000          C  
ATOM   2260  CD  ARG A 147       5.255  40.402  -8.436  1.00 20.000          C  
ATOM   2261  NE  ARG A 147       5.638  39.102  -7.907  1.00 20.000          N  
ATOM   2262  CZ  ARG A 147       5.332  37.912  -8.470  1.00 20.000          C  
ATOM   2263  NH1 ARG A 147       4.654  37.874  -9.597  1.00 20.000          N  
ATOM   2264  NH2 ARG A 147       5.723  36.793  -7.878  1.00 20.000          N  
ATOM   2265  H   ARG A 147       4.541  44.463  -5.706  1.00 20.000          H  
ATOM   2266  HA  ARG A 147       6.807  44.194  -7.597  1.00 20.000          H  
ATOM   2267 1HB  ARG A 147       4.138  42.768  -7.895  1.00 20.000          H  
ATOM   2268 2HB  ARG A 147       5.335  42.894  -9.169  1.00 20.000          H  
ATOM   2269 1HG  ARG A 147       6.857  41.542  -7.678  1.00 20.000          H  
ATOM   2270 2HG  ARG A 147       5.472  41.346  -6.581  1.00 20.000          H  
ATOM   2271 1HD  ARG A 147       4.166  40.456  -8.477  1.00 20.000          H  
ATOM   2272 2HD  ARG A 147       5.661  40.490  -9.442  1.00 20.000          H  
ATOM   2273  HE  ARG A 147       6.141  39.093  -7.031  1.00 20.000          H  
ATOM   2274 1HH1 ARG A 147       4.359  38.736 -10.038  1.00 20.000          H  
ATOM   2275 2HH1 ARG A 147       4.412  36.984 -10.015  1.00 20.000          H  
ATOM   2276 1HH2 ARG A 147       6.241  36.839  -7.015  1.00 20.000          H  
ATOM   2277 2HH2 ARG A 147       5.522  35.879  -8.289  1.00 20.000          H  
ATOM   2278  N   PHE A 148       5.746  45.982  -8.957  1.00 20.000          N  
ATOM   2279  CA  PHE A 148       5.174  47.076  -9.720  1.00 20.000          C  
ATOM   2280  C   PHE A 148       5.690  47.014 -11.140  1.00 20.000          C  
ATOM   2281  O   PHE A 148       6.817  46.556 -11.365  1.00 20.000          O  
ATOM   2282  CB  PHE A 148       5.535  48.436  -9.124  1.00 20.000          C  
ATOM   2283  CG  PHE A 148       5.082  48.636  -7.724  1.00 20.000          C  
ATOM   2284  CD1 PHE A 148       5.937  48.392  -6.671  1.00 20.000          C  
ATOM   2285  CD2 PHE A 148       3.794  49.058  -7.447  1.00 20.000          C  
ATOM   2286  CE1 PHE A 148       5.527  48.568  -5.383  1.00 20.000          C  
ATOM   2287  CE2 PHE A 148       3.380  49.231  -6.144  1.00 20.000          C  
ATOM   2288  CZ  PHE A 148       4.253  48.985  -5.112  1.00 20.000          C  
ATOM   2289  H   PHE A 148       6.716  45.744  -9.093  1.00 20.000          H  
ATOM   2290  HA  PHE A 148       4.089  46.969  -9.739  1.00 20.000          H  
ATOM   2291 1HB  PHE A 148       6.605  48.577  -9.159  1.00 20.000          H  
ATOM   2292 2HB  PHE A 148       5.087  49.210  -9.727  1.00 20.000          H  
ATOM   2293  HD1 PHE A 148       6.941  48.062  -6.869  1.00 20.000          H  
ATOM   2294  HD2 PHE A 148       3.101  49.249  -8.264  1.00 20.000          H  
ATOM   2295  HE1 PHE A 148       6.215  48.380  -4.568  1.00 20.000          H  
ATOM   2296  HE2 PHE A 148       2.364  49.561  -5.932  1.00 20.000          H  
ATOM   2297  HZ  PHE A 148       3.936  49.120  -4.079  1.00 20.000          H  
ATOM   2298  N   SER A 149       4.954  47.611 -12.080  1.00 20.000          N  
ATOM   2299  CA  SER A 149       5.459  47.727 -13.447  1.00 20.000          C  
ATOM   2300  C   SER A 149       6.744  48.570 -13.473  1.00 20.000          C  
ATOM   2301  O   SER A 149       7.648  48.336 -14.276  1.00 20.000          O  
ATOM   2302  CB  SER A 149       4.405  48.364 -14.328  1.00 20.000          C  
ATOM   2303  OG  SER A 149       4.171  49.687 -13.936  1.00 20.000          O  
ATOM   2304  H   SER A 149       4.032  47.969 -11.866  1.00 20.000          H  
ATOM   2305  HA  SER A 149       5.681  46.724 -13.822  1.00 20.000          H  
ATOM   2306 1HB  SER A 149       4.736  48.340 -15.366  1.00 20.000          H  
ATOM   2307 2HB  SER A 149       3.482  47.791 -14.264  1.00 20.000          H  
ATOM   2308  HG  SER A 149       3.504  50.031 -14.541  1.00 20.000          H  
ATOM   2309  N   PHE A 150       6.899  49.440 -12.473  1.00 20.000          N  
ATOM   2310  CA  PHE A 150       8.058  50.308 -12.299  1.00 20.000          C  
ATOM   2311  C   PHE A 150       9.324  49.522 -11.953  1.00 20.000          C  
ATOM   2312  O   PHE A 150      10.433  50.048 -12.043  1.00 20.000          O  
ATOM   2313  CB  PHE A 150       7.793  51.309 -11.177  1.00 20.000          C  
ATOM   2314  CG  PHE A 150       6.763  52.333 -11.524  1.00 20.000          C  
ATOM   2315  CD1 PHE A 150       5.483  52.258 -10.987  1.00 20.000          C  
ATOM   2316  CD2 PHE A 150       7.060  53.372 -12.393  1.00 20.000          C  
ATOM   2317  CE1 PHE A 150       4.530  53.199 -11.313  1.00 20.000          C  
ATOM   2318  CE2 PHE A 150       6.106  54.313 -12.719  1.00 20.000          C  
ATOM   2319  CZ  PHE A 150       4.840  54.225 -12.178  1.00 20.000          C  
ATOM   2320  H   PHE A 150       6.106  49.589 -11.867  1.00 20.000          H  
ATOM   2321  HA  PHE A 150       8.229  50.846 -13.233  1.00 20.000          H  
ATOM   2322 1HB  PHE A 150       7.468  50.779 -10.284  1.00 20.000          H  
ATOM   2323 2HB  PHE A 150       8.719  51.826 -10.927  1.00 20.000          H  
ATOM   2324  HD1 PHE A 150       5.229  51.459 -10.301  1.00 20.000          H  
ATOM   2325  HD2 PHE A 150       8.062  53.443 -12.823  1.00 20.000          H  
ATOM   2326  HE1 PHE A 150       3.530  53.132 -10.886  1.00 20.000          H  
ATOM   2327  HE2 PHE A 150       6.350  55.127 -13.404  1.00 20.000          H  
ATOM   2328  HZ  PHE A 150       4.086  54.968 -12.434  1.00 20.000          H  
ATOM   2329  N   LEU A 151       9.147  48.289 -11.476  1.00 20.000          N  
ATOM   2330  CA  LEU A 151      10.231  47.397 -11.097  1.00 20.000          C  
ATOM   2331  C   LEU A 151      10.420  46.339 -12.177  1.00 20.000          C  
ATOM   2332  O   LEU A 151      11.165  45.375 -11.977  1.00 20.000          O  
ATOM   2333  CB  LEU A 151       9.901  46.684  -9.773  1.00 20.000          C  
ATOM   2334  CG  LEU A 151       9.663  47.574  -8.518  1.00 20.000          C  
ATOM   2335  CD1 LEU A 151       9.275  46.664  -7.328  1.00 20.000          C  
ATOM   2336  CD2 LEU A 151      10.907  48.386  -8.198  1.00 20.000          C  
ATOM   2337  H   LEU A 151       8.208  47.898 -11.439  1.00 20.000          H  
ATOM   2338  HA  LEU A 151      11.155  47.962 -11.017  1.00 20.000          H  
ATOM   2339 1HB  LEU A 151       9.001  46.092  -9.934  1.00 20.000          H  
ATOM   2340 2HB  LEU A 151      10.715  45.998  -9.543  1.00 20.000          H  
ATOM   2341  HG  LEU A 151       8.845  48.256  -8.707  1.00 20.000          H  
ATOM   2342 1HD1 LEU A 151       9.095  47.274  -6.436  1.00 20.000          H  
ATOM   2343 2HD1 LEU A 151       8.378  46.105  -7.562  1.00 20.000          H  
ATOM   2344 3HD1 LEU A 151      10.086  45.970  -7.123  1.00 20.000          H  
ATOM   2345 1HD2 LEU A 151      10.719  48.999  -7.317  1.00 20.000          H  
ATOM   2346 2HD2 LEU A 151      11.741  47.712  -8.000  1.00 20.000          H  
ATOM   2347 3HD2 LEU A 151      11.157  49.036  -9.034  1.00 20.000          H  
ATOM   2348  N   SER A 152       9.721  46.524 -13.305  1.00 20.000          N  
ATOM   2349  CA  SER A 152       9.647  45.599 -14.426  1.00 20.000          C  
ATOM   2350  C   SER A 152       9.070  44.245 -14.016  1.00 20.000          C  
ATOM   2351  O   SER A 152       9.500  43.205 -14.519  1.00 20.000          O  
ATOM   2352  CB  SER A 152      11.014  45.396 -15.080  1.00 20.000          C  
ATOM   2353  OG  SER A 152      11.531  46.596 -15.609  1.00 20.000          O  
ATOM   2354  H   SER A 152       9.163  47.368 -13.418  1.00 20.000          H  
ATOM   2355  HA  SER A 152       8.979  46.035 -15.171  1.00 20.000          H  
ATOM   2356 1HB  SER A 152      11.714  44.983 -14.361  1.00 20.000          H  
ATOM   2357 2HB  SER A 152      10.916  44.667 -15.882  1.00 20.000          H  
ATOM   2358  HG  SER A 152      12.373  46.366 -16.006  1.00 20.000          H  
ATOM   2359  N   LYS A 153       8.052  44.248 -13.140  1.00 20.000          N  
ATOM   2360  CA  LYS A 153       7.425  43.003 -12.738  1.00 20.000          C  
ATOM   2361  C   LYS A 153       5.908  43.013 -13.006  1.00 20.000          C  
ATOM   2362  O   LYS A 153       5.289  44.077 -12.962  1.00 20.000          O  
ATOM   2363  CB  LYS A 153       7.687  42.735 -11.258  1.00 20.000          C  
ATOM   2364  CG  LYS A 153       9.159  42.512 -10.931  1.00 20.000          C  
ATOM   2365  CD  LYS A 153       9.382  42.186  -9.460  1.00 20.000          C  
ATOM   2366  CE  LYS A 153      10.864  41.954  -9.178  1.00 20.000          C  
ATOM   2367  NZ  LYS A 153      11.134  41.641  -7.735  1.00 20.000          N  
ATOM   2368  H   LYS A 153       7.711  45.122 -12.730  1.00 20.000          H  
ATOM   2369  HA  LYS A 153       7.912  42.226 -13.288  1.00 20.000          H  
ATOM   2370 1HB  LYS A 153       7.333  43.589 -10.669  1.00 20.000          H  
ATOM   2371 2HB  LYS A 153       7.123  41.859 -10.942  1.00 20.000          H  
ATOM   2372 1HG  LYS A 153       9.552  41.710 -11.555  1.00 20.000          H  
ATOM   2373 2HG  LYS A 153       9.706  43.419 -11.165  1.00 20.000          H  
ATOM   2374 1HD  LYS A 153       9.025  43.016  -8.845  1.00 20.000          H  
ATOM   2375 2HD  LYS A 153       8.824  41.291  -9.190  1.00 20.000          H  
ATOM   2376 1HE  LYS A 153      11.208  41.120  -9.791  1.00 20.000          H  
ATOM   2377 2HE  LYS A 153      11.421  42.851  -9.458  1.00 20.000          H  
ATOM   2378 1HZ  LYS A 153      12.126  41.491  -7.604  1.00 20.000          H  
ATOM   2379 2HZ  LYS A 153      10.833  42.408  -7.149  1.00 20.000          H  
ATOM   2380 3HZ  LYS A 153      10.631  40.806  -7.469  1.00 20.000          H  
ATOM   2381  N   PRO A 154       5.308  41.860 -13.379  1.00 20.000          N  
ATOM   2382  CA  PRO A 154       3.883  41.594 -13.459  1.00 20.000          C  
ATOM   2383  C   PRO A 154       3.271  41.725 -12.085  1.00 20.000          C  
ATOM   2384  O   PRO A 154       3.945  41.437 -11.092  1.00 20.000          O  
ATOM   2385  CB  PRO A 154       3.818  40.148 -13.968  1.00 20.000          C  
ATOM   2386  CG  PRO A 154       5.141  39.907 -14.638  1.00 20.000          C  
ATOM   2387  CD  PRO A 154       6.126  40.735 -13.873  1.00 20.000          C  
ATOM   2388  HA  PRO A 154       3.414  42.301 -14.168  1.00 20.000          H  
ATOM   2389 1HB  PRO A 154       3.650  39.454 -13.127  1.00 20.000          H  
ATOM   2390 2HB  PRO A 154       2.963  40.020 -14.653  1.00 20.000          H  
ATOM   2391 1HG  PRO A 154       5.378  38.823 -14.591  1.00 20.000          H  
ATOM   2392 2HG  PRO A 154       5.089  40.176 -15.701  1.00 20.000          H  
ATOM   2393 1HD  PRO A 154       6.571  40.167 -13.038  1.00 20.000          H  
ATOM   2394 2HD  PRO A 154       6.855  41.069 -14.623  1.00 20.000          H  
ATOM   2395  N   VAL A 155       2.000  42.084 -12.010  1.00 20.000          N  
ATOM   2396  CA  VAL A 155       1.329  42.167 -10.718  1.00 20.000          C  
ATOM   2397  C   VAL A 155       0.046  41.351 -10.721  1.00 20.000          C  
ATOM   2398  O   VAL A 155      -0.982  41.766 -10.184  1.00 20.000          O  
ATOM   2399  CB  VAL A 155       1.009  43.638 -10.382  1.00 20.000          C  
ATOM   2400  CG1 VAL A 155       2.297  44.391 -10.161  1.00 20.000          C  
ATOM   2401  CG2 VAL A 155       0.201  44.289 -11.514  1.00 20.000          C  
ATOM   2402  H   VAL A 155       1.488  42.291 -12.862  1.00 20.000          H  
ATOM   2403  HA  VAL A 155       1.994  41.770  -9.948  1.00 20.000          H  
ATOM   2404  HB  VAL A 155       0.438  43.672  -9.453  1.00 20.000          H  
ATOM   2405 1HG1 VAL A 155       2.083  45.421  -9.890  1.00 20.000          H  
ATOM   2406 2HG1 VAL A 155       2.825  43.913  -9.366  1.00 20.000          H  
ATOM   2407 3HG1 VAL A 155       2.911  44.377 -11.061  1.00 20.000          H  
ATOM   2408 1HG2 VAL A 155      -0.015  45.322 -11.248  1.00 20.000          H  
ATOM   2409 2HG2 VAL A 155       0.777  44.270 -12.435  1.00 20.000          H  
ATOM   2410 3HG2 VAL A 155      -0.738  43.759 -11.666  1.00 20.000          H  
ATOM   2411  N   ASP A 156       0.134  40.131 -11.239  1.00 20.000          N  
ATOM   2412  CA  ASP A 156      -1.029  39.257 -11.332  1.00 20.000          C  
ATOM   2413  C   ASP A 156      -1.310  38.611  -9.990  1.00 20.000          C  
ATOM   2414  O   ASP A 156      -2.392  38.079  -9.744  1.00 20.000          O  
ATOM   2415  CB  ASP A 156      -0.808  38.199 -12.402  1.00 20.000          C  
ATOM   2416  CG  ASP A 156      -0.757  38.791 -13.817  1.00 20.000          C  
ATOM   2417  OD1 ASP A 156      -1.254  39.872 -14.044  1.00 20.000          O  
ATOM   2418  OD2 ASP A 156      -0.206  38.145 -14.660  1.00 20.000          O  
ATOM   2419  H   ASP A 156       1.011  39.838 -11.650  1.00 20.000          H  
ATOM   2420  HA  ASP A 156      -1.895  39.858 -11.615  1.00 20.000          H  
ATOM   2421 1HB  ASP A 156       0.126  37.664 -12.207  1.00 20.000          H  
ATOM   2422 2HB  ASP A 156      -1.618  37.469 -12.359  1.00 20.000          H  
ATOM   2423  N   GLU A 157      -0.343  38.731  -9.094  1.00 20.000          N  
ATOM   2424  CA  GLU A 157      -0.406  38.216  -7.742  1.00 20.000          C  
ATOM   2425  C   GLU A 157      -1.545  38.873  -6.971  1.00 20.000          C  
ATOM   2426  O   GLU A 157      -2.022  38.332  -5.976  1.00 20.000          O  
ATOM   2427  CB  GLU A 157       0.914  38.478  -7.018  1.00 20.000          C  
ATOM   2428  CG  GLU A 157       1.203  39.951  -6.717  1.00 20.000          C  
ATOM   2429  CD  GLU A 157       2.518  40.163  -6.063  1.00 20.000          C  
ATOM   2430  OE1 GLU A 157       3.228  39.208  -5.877  1.00 20.000          O  
ATOM   2431  OE2 GLU A 157       2.820  41.285  -5.743  1.00 20.000          O  
ATOM   2432  H   GLU A 157       0.502  39.190  -9.385  1.00 20.000          H  
ATOM   2433  HA  GLU A 157      -0.580  37.139  -7.782  1.00 20.000          H  
ATOM   2434 1HB  GLU A 157       0.905  37.954  -6.071  1.00 20.000          H  
ATOM   2435 2HB  GLU A 157       1.742  38.078  -7.608  1.00 20.000          H  
ATOM   2436 1HG  GLU A 157       1.163  40.533  -7.639  1.00 20.000          H  
ATOM   2437 2HG  GLU A 157       0.440  40.327  -6.047  1.00 20.000          H  
ATOM   2438  N   ASN A 158      -1.975  40.064  -7.423  1.00 20.000          N  
ATOM   2439  CA  ASN A 158      -3.033  40.802  -6.759  1.00 20.000          C  
ATOM   2440  C   ASN A 158      -4.385  40.606  -7.447  1.00 20.000          C  
ATOM   2441  O   ASN A 158      -5.355  41.298  -7.126  1.00 20.000          O  
ATOM   2442  CB  ASN A 158      -2.674  42.272  -6.734  1.00 20.000          C  
ATOM   2443  CG  ASN A 158      -1.481  42.556  -5.876  1.00 20.000          C  
ATOM   2444  OD1 ASN A 158      -1.344  42.044  -4.758  1.00 20.000          O  
ATOM   2445  ND2 ASN A 158      -0.592  43.370  -6.393  1.00 20.000          N  
ATOM   2446  H   ASN A 158      -1.561  40.472  -8.268  1.00 20.000          H  
ATOM   2447  HA  ASN A 158      -3.127  40.433  -5.738  1.00 20.000          H  
ATOM   2448 1HB  ASN A 158      -2.459  42.602  -7.754  1.00 20.000          H  
ATOM   2449 2HB  ASN A 158      -3.520  42.852  -6.370  1.00 20.000          H  
ATOM   2450 1HD2 ASN A 158       0.243  43.598  -5.887  1.00 20.000          H  
ATOM   2451 2HD2 ASN A 158      -0.738  43.761  -7.303  1.00 20.000          H  
ATOM   2452  N   HIS A 159      -4.450  39.691  -8.412  1.00 20.000          N  
ATOM   2453  CA  HIS A 159      -5.677  39.409  -9.139  1.00 20.000          C  
ATOM   2454  C   HIS A 159      -6.737  38.775  -8.248  1.00 20.000          C  
ATOM   2455  O   HIS A 159      -6.442  37.864  -7.462  1.00 20.000          O  
ATOM   2456  CB  HIS A 159      -5.401  38.498 -10.331  1.00 20.000          C  
ATOM   2457  CG  HIS A 159      -6.576  38.311 -11.200  1.00 20.000          C  
ATOM   2458  ND1 HIS A 159      -7.069  39.314 -12.013  1.00 20.000          N  
ATOM   2459  CD2 HIS A 159      -7.378  37.244 -11.388  1.00 20.000          C  
ATOM   2460  CE1 HIS A 159      -8.128  38.858 -12.665  1.00 20.000          C  
ATOM   2461  NE2 HIS A 159      -8.328  37.608 -12.299  1.00 20.000          N  
ATOM   2462  H   HIS A 159      -3.623  39.145  -8.662  1.00 20.000          H  
ATOM   2463  HA  HIS A 159      -6.089  40.341  -9.523  1.00 20.000          H  
ATOM   2464 1HB  HIS A 159      -4.592  38.920 -10.931  1.00 20.000          H  
ATOM   2465 2HB  HIS A 159      -5.069  37.523  -9.977  1.00 20.000          H  
ATOM   2466  HD2 HIS A 159      -7.296  36.271 -10.905  1.00 20.000          H  
ATOM   2467  HE1 HIS A 159      -8.733  39.414 -13.377  1.00 20.000          H  
ATOM   2468  HE2 HIS A 159      -9.079  36.974 -12.626  1.00 20.000          H  
ATOM   2469  N   GLN A 160      -7.973  39.267  -8.351  1.00 20.000          N  
ATOM   2470  CA  GLN A 160      -9.071  38.702  -7.581  1.00 20.000          C  
ATOM   2471  C   GLN A 160      -9.378  37.280  -8.014  1.00 20.000          C  
ATOM   2472  O   GLN A 160      -9.640  37.016  -9.180  1.00 20.000          O  
ATOM   2473  CB  GLN A 160     -10.328  39.566  -7.704  1.00 20.000          C  
ATOM   2474  CG  GLN A 160     -11.509  39.061  -6.868  1.00 20.000          C  
ATOM   2475  CD  GLN A 160     -12.684  40.003  -6.867  1.00 20.000          C  
ATOM   2476  OE1 GLN A 160     -12.511  41.213  -6.628  1.00 20.000          O  
ATOM   2477  NE2 GLN A 160     -13.877  39.487  -7.131  1.00 20.000          N  
ATOM   2478  H   GLN A 160      -8.146  40.033  -8.988  1.00 20.000          H  
ATOM   2479  HA  GLN A 160      -8.772  38.677  -6.534  1.00 20.000          H  
ATOM   2480 1HB  GLN A 160     -10.100  40.588  -7.400  1.00 20.000          H  
ATOM   2481 2HB  GLN A 160     -10.647  39.594  -8.746  1.00 20.000          H  
ATOM   2482 1HG  GLN A 160     -11.860  38.122  -7.298  1.00 20.000          H  
ATOM   2483 2HG  GLN A 160     -11.188  38.911  -5.839  1.00 20.000          H  
ATOM   2484 1HE2 GLN A 160     -14.688  40.070  -7.156  1.00 20.000          H  
ATOM   2485 2HE2 GLN A 160     -13.990  38.480  -7.326  1.00 20.000          H  
ATOM   2486  N   GLN A 161      -9.455  36.374  -7.047  1.00 20.000          N  
ATOM   2487  CA  GLN A 161      -9.721  34.973  -7.355  1.00 20.000          C  
ATOM   2488  C   GLN A 161     -11.200  34.610  -7.242  1.00 20.000          C  
ATOM   2489  O   GLN A 161     -11.668  33.635  -7.839  1.00 20.000          O  
ATOM   2490  CB  GLN A 161      -8.921  34.111  -6.393  1.00 20.000          C  
ATOM   2491  CG  GLN A 161      -7.432  34.355  -6.452  1.00 20.000          C  
ATOM   2492  CD  GLN A 161      -6.849  34.041  -7.783  1.00 20.000          C  
ATOM   2493  OE1 GLN A 161      -6.945  32.907  -8.260  1.00 20.000          O  
ATOM   2494  NE2 GLN A 161      -6.249  35.041  -8.408  1.00 20.000          N  
ATOM   2495  H   GLN A 161      -9.244  36.655  -6.099  1.00 20.000          H  
ATOM   2496  HA  GLN A 161      -9.401  34.775  -8.380  1.00 20.000          H  
ATOM   2497 1HB  GLN A 161      -9.262  34.298  -5.385  1.00 20.000          H  
ATOM   2498 2HB  GLN A 161      -9.095  33.077  -6.616  1.00 20.000          H  
ATOM   2499 1HG  GLN A 161      -7.233  35.407  -6.245  1.00 20.000          H  
ATOM   2500 2HG  GLN A 161      -6.945  33.742  -5.708  1.00 20.000          H  
ATOM   2501 1HE2 GLN A 161      -5.836  34.904  -9.306  1.00 20.000          H  
ATOM   2502 2HE2 GLN A 161      -6.208  35.972  -7.969  1.00 20.000          H  
ATOM   2503  N   ASP A 162     -11.936  35.404  -6.474  1.00 20.000          N  
ATOM   2504  CA  ASP A 162     -13.332  35.146  -6.178  1.00 20.000          C  
ATOM   2505  C   ASP A 162     -14.222  35.509  -7.361  1.00 20.000          C  
ATOM   2506  O   ASP A 162     -14.400  36.681  -7.714  1.00 20.000          O  
ATOM   2507  CB  ASP A 162     -13.734  35.934  -4.924  1.00 20.000          C  
ATOM   2508  CG  ASP A 162     -15.154  35.667  -4.425  1.00 20.000          C  
ATOM   2509  OD1 ASP A 162     -15.932  35.075  -5.112  1.00 20.000          O  
ATOM   2510  OD2 ASP A 162     -15.442  36.046  -3.308  1.00 20.000          O  
ATOM   2511  H   ASP A 162     -11.503  36.190  -6.019  1.00 20.000          H  
ATOM   2512  HA  ASP A 162     -13.452  34.082  -5.973  1.00 20.000          H  
ATOM   2513 1HB  ASP A 162     -13.035  35.706  -4.118  1.00 20.000          H  
ATOM   2514 2HB  ASP A 162     -13.644  37.003  -5.131  1.00 20.000          H  
ATOM   2515  N   GLY A 163     -14.742  34.473  -8.014  1.00 20.000          N  
ATOM   2516  CA  GLY A 163     -15.553  34.625  -9.212  1.00 20.000          C  
ATOM   2517  C   GLY A 163     -14.744  34.577 -10.504  1.00 20.000          C  
ATOM   2518  O   GLY A 163     -15.291  34.807 -11.585  1.00 20.000          O  
ATOM   2519  H   GLY A 163     -14.562  33.545  -7.657  1.00 20.000          H  
ATOM   2520 1HA  GLY A 163     -16.304  33.836  -9.230  1.00 20.000          H  
ATOM   2521 2HA  GLY A 163     -16.092  35.569  -9.157  1.00 20.000          H  
ATOM   2522  N   ASP A 164     -13.440  34.315 -10.413  1.00 20.000          N  
ATOM   2523  CA  ASP A 164     -12.637  34.240 -11.624  1.00 20.000          C  
ATOM   2524  C   ASP A 164     -13.028  32.984 -12.393  1.00 20.000          C  
ATOM   2525  O   ASP A 164     -13.545  32.037 -11.795  1.00 20.000          O  
ATOM   2526  CB  ASP A 164     -11.136  34.232 -11.347  1.00 20.000          C  
ATOM   2527  CG  ASP A 164     -10.347  34.504 -12.629  1.00 20.000          C  
ATOM   2528  OD1 ASP A 164     -10.142  35.655 -12.955  1.00 20.000          O  
ATOM   2529  OD2 ASP A 164     -10.018  33.564 -13.325  1.00 20.000          O  
ATOM   2530  H   ASP A 164     -13.000  34.135  -9.505  1.00 20.000          H  
ATOM   2531  HA  ASP A 164     -12.859  35.107 -12.246  1.00 20.000          H  
ATOM   2532 1HB  ASP A 164     -10.894  35.001 -10.605  1.00 20.000          H  
ATOM   2533 2HB  ASP A 164     -10.842  33.265 -10.929  1.00 20.000          H  
ATOM   2534  N   GLU A 165     -12.808  32.988 -13.711  1.00 20.000          N  
ATOM   2535  CA  GLU A 165     -13.058  31.824 -14.556  1.00 20.000          C  
ATOM   2536  C   GLU A 165     -12.167  30.624 -14.199  1.00 20.000          C  
ATOM   2537  O   GLU A 165     -12.591  29.472 -14.331  1.00 20.000          O  
ATOM   2538  CB  GLU A 165     -12.846  32.189 -16.027  1.00 20.000          C  
ATOM   2539  CG  GLU A 165     -13.892  33.137 -16.606  1.00 20.000          C  
ATOM   2540  CD  GLU A 165     -13.605  33.515 -18.034  1.00 20.000          C  
ATOM   2541  OE1 GLU A 165     -12.555  33.165 -18.517  1.00 20.000          O  
ATOM   2542  OE2 GLU A 165     -14.432  34.154 -18.639  1.00 20.000          O  
ATOM   2543  H   GLU A 165     -12.407  33.814 -14.138  1.00 20.000          H  
ATOM   2544  HA  GLU A 165     -14.097  31.524 -14.418  1.00 20.000          H  
ATOM   2545 1HB  GLU A 165     -11.867  32.660 -16.138  1.00 20.000          H  
ATOM   2546 2HB  GLU A 165     -12.839  31.281 -16.627  1.00 20.000          H  
ATOM   2547 1HG  GLU A 165     -14.868  32.654 -16.558  1.00 20.000          H  
ATOM   2548 2HG  GLU A 165     -13.932  34.036 -15.994  1.00 20.000          H  
ATOM   2549  N   ASP A 166     -10.917  30.888 -13.807  1.00 20.000          N  
ATOM   2550  CA  ASP A 166      -9.992  29.818 -13.451  1.00 20.000          C  
ATOM   2551  C   ASP A 166     -10.354  29.150 -12.145  1.00 20.000          C  
ATOM   2552  O   ASP A 166     -10.926  29.761 -11.243  1.00 20.000          O  
ATOM   2553  CB  ASP A 166      -8.543  30.309 -13.354  1.00 20.000          C  
ATOM   2554  CG  ASP A 166      -7.831  30.512 -14.691  1.00 20.000          C  
ATOM   2555  OD1 ASP A 166      -8.271  29.984 -15.689  1.00 20.000          O  
ATOM   2556  OD2 ASP A 166      -6.838  31.198 -14.694  1.00 20.000          O  
ATOM   2557  H   ASP A 166     -10.599  31.865 -13.719  1.00 20.000          H  
ATOM   2558  HA  ASP A 166     -10.036  29.061 -14.233  1.00 20.000          H  
ATOM   2559 1HB  ASP A 166      -8.541  31.268 -12.824  1.00 20.000          H  
ATOM   2560 2HB  ASP A 166      -7.965  29.606 -12.744  1.00 20.000          H  
ATOM   2561  N   SER A 167      -9.966  27.891 -12.011  1.00 20.000          N  
ATOM   2562  CA  SER A 167     -10.144  27.200 -10.751  1.00 20.000          C  
ATOM   2563  C   SER A 167      -9.068  27.734  -9.839  1.00 20.000          C  
ATOM   2564  O   SER A 167      -8.173  28.454 -10.282  1.00 20.000          O  
ATOM   2565  CB  SER A 167      -9.970  25.703 -10.874  1.00 20.000          C  
ATOM   2566  OG  SER A 167      -8.622  25.383 -11.059  1.00 20.000          O  
ATOM   2567  H   SER A 167      -9.520  27.414 -12.781  1.00 20.000          H  
ATOM   2568  HA  SER A 167     -11.125  27.436 -10.334  1.00 20.000          H  
ATOM   2569 1HB  SER A 167     -10.345  25.214  -9.977  1.00 20.000          H  
ATOM   2570 2HB  SER A 167     -10.554  25.336 -11.717  1.00 20.000          H  
ATOM   2571  HG  SER A 167      -8.592  24.420 -11.126  1.00 20.000          H  
ATOM   2572  N   LEU A 168      -9.110  27.361  -8.571  1.00 20.000          N  
ATOM   2573  CA  LEU A 168      -8.101  27.838  -7.639  1.00 20.000          C  
ATOM   2574  C   LEU A 168      -6.829  26.994  -7.649  1.00 20.000          C  
ATOM   2575  O   LEU A 168      -5.941  27.194  -6.821  1.00 20.000          O  
ATOM   2576  CB  LEU A 168      -8.671  27.898  -6.221  1.00 20.000          C  
ATOM   2577  CG  LEU A 168      -9.844  28.890  -5.963  1.00 20.000          C  
ATOM   2578  CD1 LEU A 168     -10.295  28.713  -4.537  1.00 20.000          C  
ATOM   2579  CD2 LEU A 168      -9.403  30.347  -6.201  1.00 20.000          C  
ATOM   2580  H   LEU A 168      -9.855  26.763  -8.248  1.00 20.000          H  
ATOM   2581  HA  LEU A 168      -7.808  28.839  -7.943  1.00 20.000          H  
ATOM   2582 1HB  LEU A 168      -9.019  26.902  -5.955  1.00 20.000          H  
ATOM   2583 2HB  LEU A 168      -7.882  28.160  -5.550  1.00 20.000          H  
ATOM   2584  HG  LEU A 168     -10.677  28.655  -6.624  1.00 20.000          H  
ATOM   2585 1HD1 LEU A 168     -11.123  29.386  -4.330  1.00 20.000          H  
ATOM   2586 2HD1 LEU A 168     -10.615  27.684  -4.380  1.00 20.000          H  
ATOM   2587 3HD1 LEU A 168      -9.466  28.941  -3.879  1.00 20.000          H  
ATOM   2588 1HD2 LEU A 168     -10.245  31.010  -5.996  1.00 20.000          H  
ATOM   2589 2HD2 LEU A 168      -8.582  30.592  -5.542  1.00 20.000          H  
ATOM   2590 3HD2 LEU A 168      -9.089  30.491  -7.232  1.00 20.000          H  
ATOM   2591  N   VAL A 169      -6.741  26.017  -8.543  1.00 20.000          N  
ATOM   2592  CA  VAL A 169      -5.530  25.234  -8.598  1.00 20.000          C  
ATOM   2593  C   VAL A 169      -4.568  26.008  -9.486  1.00 20.000          C  
ATOM   2594  O   VAL A 169      -4.809  26.158 -10.686  1.00 20.000          O  
ATOM   2595  CB  VAL A 169      -5.800  23.826  -9.153  1.00 20.000          C  
ATOM   2596  CG1 VAL A 169      -4.480  23.024  -9.229  1.00 20.000          C  
ATOM   2597  CG2 VAL A 169      -6.825  23.149  -8.273  1.00 20.000          C  
ATOM   2598  H   VAL A 169      -7.484  25.871  -9.224  1.00 20.000          H  
ATOM   2599  HA  VAL A 169      -5.105  25.144  -7.598  1.00 20.000          H  
ATOM   2600  HB  VAL A 169      -6.192  23.896 -10.166  1.00 20.000          H  
ATOM   2601 1HG1 VAL A 169      -4.676  22.025  -9.618  1.00 20.000          H  
ATOM   2602 2HG1 VAL A 169      -3.788  23.519  -9.884  1.00 20.000          H  
ATOM   2603 3HG1 VAL A 169      -4.048  22.944  -8.247  1.00 20.000          H  
ATOM   2604 1HG2 VAL A 169      -7.027  22.150  -8.661  1.00 20.000          H  
ATOM   2605 2HG2 VAL A 169      -6.437  23.085  -7.267  1.00 20.000          H  
ATOM   2606 3HG2 VAL A 169      -7.742  23.728  -8.265  1.00 20.000          H  
ATOM   2607  N   SER A 170      -3.453  26.440  -8.895  1.00 20.000          N  
ATOM   2608  CA  SER A 170      -2.452  27.321  -9.506  1.00 20.000          C  
ATOM   2609  C   SER A 170      -1.786  26.767 -10.754  1.00 20.000          C  
ATOM   2610  O   SER A 170      -1.213  27.509 -11.540  1.00 20.000          O  
ATOM   2611  CB  SER A 170      -1.401  27.624  -8.478  1.00 20.000          C  
ATOM   2612  OG  SER A 170      -0.727  26.469  -8.144  1.00 20.000          O  
ATOM   2613  H   SER A 170      -3.327  26.215  -7.915  1.00 20.000          H  
ATOM   2614  HA  SER A 170      -2.950  28.253  -9.779  1.00 20.000          H  
ATOM   2615 1HB  SER A 170      -0.710  28.333  -8.879  1.00 20.000          H  
ATOM   2616 2HB  SER A 170      -1.852  28.064  -7.589  1.00 20.000          H  
ATOM   2617  HG  SER A 170       0.014  26.748  -7.552  1.00 20.000          H  
ATOM   2618  N   HIS A 171      -1.888  25.464 -10.944  1.00 20.000          N  
ATOM   2619  CA  HIS A 171      -1.349  24.783 -12.111  1.00 20.000          C  
ATOM   2620  C   HIS A 171      -2.105  25.211 -13.386  1.00 20.000          C  
ATOM   2621  O   HIS A 171      -1.588  25.089 -14.495  1.00 20.000          O  
ATOM   2622  CB  HIS A 171      -1.429  23.250 -11.945  1.00 20.000          C  
ATOM   2623  CG  HIS A 171      -0.638  22.476 -12.988  1.00 20.000          C  
ATOM   2624  ND1 HIS A 171      -0.856  21.130 -13.265  1.00 20.000          N  
ATOM   2625  CD2 HIS A 171       0.363  22.869 -13.816  1.00 20.000          C  
ATOM   2626  CE1 HIS A 171      -0.040  20.753 -14.227  1.00 20.000          C  
ATOM   2627  NE2 HIS A 171       0.711  21.787 -14.573  1.00 20.000          N  
ATOM   2628  H   HIS A 171      -2.375  24.939 -10.233  1.00 20.000          H  
ATOM   2629  HA  HIS A 171      -0.304  25.061 -12.237  1.00 20.000          H  
ATOM   2630 1HB  HIS A 171      -1.070  22.976 -10.962  1.00 20.000          H  
ATOM   2631 2HB  HIS A 171      -2.474  22.930 -12.008  1.00 20.000          H  
ATOM   2632  HD1 HIS A 171      -1.505  20.472 -12.810  1.00 20.000          H  
ATOM   2633  HD2 HIS A 171       0.875  23.820 -13.967  1.00 20.000          H  
ATOM   2634  HE1 HIS A 171      -0.060  19.726 -14.595  1.00 20.000          H  
ATOM   2635  N   PHE A 172      -3.356  25.683 -13.211  1.00 20.000          N  
ATOM   2636  CA  PHE A 172      -4.336  26.020 -14.258  1.00 20.000          C  
ATOM   2637  C   PHE A 172      -4.971  24.761 -14.845  1.00 20.000          C  
ATOM   2638  O   PHE A 172      -5.652  24.801 -15.873  1.00 20.000          O  
ATOM   2639  CB  PHE A 172      -3.728  26.863 -15.390  1.00 20.000          C  
ATOM   2640  CG  PHE A 172      -3.088  28.143 -14.920  1.00 20.000          C  
ATOM   2641  CD1 PHE A 172      -1.709  28.287 -14.899  1.00 20.000          C  
ATOM   2642  CD2 PHE A 172      -3.868  29.208 -14.498  1.00 20.000          C  
ATOM   2643  CE1 PHE A 172      -1.132  29.457 -14.468  1.00 20.000          C  
ATOM   2644  CE2 PHE A 172      -3.291  30.373 -14.070  1.00 20.000          C  
ATOM   2645  CZ  PHE A 172      -1.923  30.500 -14.055  1.00 20.000          C  
ATOM   2646  H   PHE A 172      -3.681  25.835 -12.252  1.00 20.000          H  
ATOM   2647  HA  PHE A 172      -5.130  26.607 -13.794  1.00 20.000          H  
ATOM   2648 1HB  PHE A 172      -3.002  26.289 -15.957  1.00 20.000          H  
ATOM   2649 2HB  PHE A 172      -4.522  27.132 -16.086  1.00 20.000          H  
ATOM   2650  HD1 PHE A 172      -1.080  27.456 -15.222  1.00 20.000          H  
ATOM   2651  HD2 PHE A 172      -4.959  29.123 -14.508  1.00 20.000          H  
ATOM   2652  HE1 PHE A 172      -0.047  29.552 -14.452  1.00 20.000          H  
ATOM   2653  HE2 PHE A 172      -3.929  31.201 -13.745  1.00 20.000          H  
ATOM   2654  HZ  PHE A 172      -1.472  31.419 -13.720  1.00 20.000          H  
ATOM   2655  N   TYR A 173      -4.781  23.666 -14.126  1.00 20.000          N  
ATOM   2656  CA  TYR A 173      -5.353  22.355 -14.373  1.00 20.000          C  
ATOM   2657  C   TYR A 173      -5.868  21.875 -13.033  1.00 20.000          C  
ATOM   2658  O   TYR A 173      -5.315  22.251 -12.010  1.00 20.000          O  
ATOM   2659  CB  TYR A 173      -4.309  21.378 -14.914  1.00 20.000          C  
ATOM   2660  CG  TYR A 173      -3.683  21.810 -16.203  1.00 20.000          C  
ATOM   2661  CD1 TYR A 173      -2.570  22.584 -16.160  1.00 20.000          C  
ATOM   2662  CD2 TYR A 173      -4.220  21.439 -17.422  1.00 20.000          C  
ATOM   2663  CE1 TYR A 173      -1.966  23.015 -17.301  1.00 20.000          C  
ATOM   2664  CE2 TYR A 173      -3.619  21.868 -18.589  1.00 20.000          C  
ATOM   2665  CZ  TYR A 173      -2.490  22.657 -18.526  1.00 20.000          C  
ATOM   2666  OH  TYR A 173      -1.885  23.092 -19.681  1.00 20.000          O  
ATOM   2667  H   TYR A 173      -4.190  23.785 -13.321  1.00 20.000          H  
ATOM   2668  HA  TYR A 173      -6.192  22.439 -15.064  1.00 20.000          H  
ATOM   2669 1HB  TYR A 173      -3.521  21.253 -14.173  1.00 20.000          H  
ATOM   2670 2HB  TYR A 173      -4.765  20.402 -15.065  1.00 20.000          H  
ATOM   2671  HD1 TYR A 173      -2.167  22.864 -15.212  1.00 20.000          H  
ATOM   2672  HD2 TYR A 173      -5.114  20.818 -17.464  1.00 20.000          H  
ATOM   2673  HE1 TYR A 173      -1.077  23.638 -17.234  1.00 20.000          H  
ATOM   2674  HE2 TYR A 173      -4.035  21.584 -19.554  1.00 20.000          H  
ATOM   2675  HH  TYR A 173      -1.120  23.629 -19.457  1.00 20.000          H  
ATOM   2676  N   THR A 174      -6.868  21.003 -13.020  1.00 20.000          N  
ATOM   2677  CA  THR A 174      -7.371  20.475 -11.752  1.00 20.000          C  
ATOM   2678  C   THR A 174      -6.296  19.726 -10.976  1.00 20.000          C  
ATOM   2679  O   THR A 174      -6.191  19.851  -9.751  1.00 20.000          O  
ATOM   2680  CB  THR A 174      -8.565  19.525 -11.991  1.00 20.000          C  
ATOM   2681  OG1 THR A 174      -9.633  20.254 -12.616  1.00 20.000          O  
ATOM   2682  CG2 THR A 174      -9.058  18.952 -10.659  1.00 20.000          C  
ATOM   2683  H   THR A 174      -7.313  20.724 -13.882  1.00 20.000          H  
ATOM   2684  HA  THR A 174      -7.708  21.310 -11.141  1.00 20.000          H  
ATOM   2685  HB  THR A 174      -8.260  18.708 -12.644  1.00 20.000          H  
ATOM   2686  HG1 THR A 174     -10.321  19.639 -12.897  1.00 20.000          H  
ATOM   2687 1HG2 THR A 174      -9.903  18.294 -10.845  1.00 20.000          H  
ATOM   2688 2HG2 THR A 174      -8.268  18.380 -10.171  1.00 20.000          H  
ATOM   2689 3HG2 THR A 174      -9.368  19.765 -10.006  1.00 20.000          H  
ATOM   2690  N   ASN A 175      -5.538  18.904 -11.689  1.00 20.000          N  
ATOM   2691  CA  ASN A 175      -4.515  18.077 -11.085  1.00 20.000          C  
ATOM   2692  C   ASN A 175      -3.135  18.772 -11.110  1.00 20.000          C  
ATOM   2693  O   ASN A 175      -2.629  19.059 -12.201  1.00 20.000          O  
ATOM   2694  CB  ASN A 175      -4.457  16.756 -11.807  1.00 20.000          C  
ATOM   2695  CG  ASN A 175      -5.762  16.013 -11.707  1.00 20.000          C  
ATOM   2696  OD1 ASN A 175      -6.469  16.037 -10.692  1.00 20.000          O  
ATOM   2697  ND2 ASN A 175      -6.103  15.337 -12.770  1.00 20.000          N  
ATOM   2698  H   ASN A 175      -5.701  18.853 -12.683  1.00 20.000          H  
ATOM   2699  HA  ASN A 175      -4.827  17.874 -10.070  1.00 20.000          H  
ATOM   2700 1HB  ASN A 175      -4.216  16.920 -12.857  1.00 20.000          H  
ATOM   2701 2HB  ASN A 175      -3.666  16.142 -11.376  1.00 20.000          H  
ATOM   2702 1HD2 ASN A 175      -6.958  14.816 -12.780  1.00 20.000          H  
ATOM   2703 2HD2 ASN A 175      -5.508  15.335 -13.575  1.00 20.000          H  
ATOM   2704  N   PRO A 176      -2.539  19.111  -9.950  1.00 20.000          N  
ATOM   2705  CA  PRO A 176      -1.259  19.777  -9.782  1.00 20.000          C  
ATOM   2706  C   PRO A 176      -0.106  18.805  -9.966  1.00 20.000          C  
ATOM   2707  O   PRO A 176      -0.294  17.591  -9.856  1.00 20.000          O  
ATOM   2708  CB  PRO A 176      -1.324  20.272  -8.348  1.00 20.000          C  
ATOM   2709  CG  PRO A 176      -2.125  19.218  -7.639  1.00 20.000          C  
ATOM   2710  CD  PRO A 176      -3.170  18.764  -8.650  1.00 20.000          C  
ATOM   2711  HA  PRO A 176      -1.183  20.615 -10.489  1.00 20.000          H  
ATOM   2712 1HB  PRO A 176      -0.308  20.365  -7.949  1.00 20.000          H  
ATOM   2713 2HB  PRO A 176      -1.790  21.267  -8.300  1.00 20.000          H  
ATOM   2714 1HG  PRO A 176      -1.452  18.410  -7.320  1.00 20.000          H  
ATOM   2715 2HG  PRO A 176      -2.571  19.630  -6.718  1.00 20.000          H  
ATOM   2716 1HD  PRO A 176      -3.308  17.673  -8.537  1.00 20.000          H  
ATOM   2717 2HD  PRO A 176      -4.095  19.333  -8.500  1.00 20.000          H  
ATOM   2718  N   ILE A 177       1.087  19.333 -10.152  1.00 20.000          N  
ATOM   2719  CA  ILE A 177       2.305  18.545 -10.174  1.00 20.000          C  
ATOM   2720  C   ILE A 177       2.913  18.469  -8.772  1.00 20.000          C  
ATOM   2721  O   ILE A 177       3.221  19.482  -8.165  1.00 20.000          O  
ATOM   2722  CB  ILE A 177       3.290  19.157 -11.190  1.00 20.000          C  
ATOM   2723  CG1 ILE A 177       2.687  19.071 -12.574  1.00 20.000          C  
ATOM   2724  CG2 ILE A 177       4.674  18.536 -11.090  1.00 20.000          C  
ATOM   2725  CD1 ILE A 177       3.406  19.890 -13.621  1.00 20.000          C  
ATOM   2726  H   ILE A 177       1.169  20.336 -10.250  1.00 20.000          H  
ATOM   2727  HA  ILE A 177       2.058  17.533 -10.495  1.00 20.000          H  
ATOM   2728  HB  ILE A 177       3.363  20.194 -10.990  1.00 20.000          H  
ATOM   2729 1HG1 ILE A 177       2.685  18.032 -12.891  1.00 20.000          H  
ATOM   2730 2HG1 ILE A 177       1.667  19.411 -12.520  1.00 20.000          H  
ATOM   2731 1HG2 ILE A 177       5.356  19.005 -11.786  1.00 20.000          H  
ATOM   2732 2HG2 ILE A 177       5.042  18.702 -10.098  1.00 20.000          H  
ATOM   2733 3HG2 ILE A 177       4.618  17.469 -11.302  1.00 20.000          H  
ATOM   2734 1HD1 ILE A 177       2.897  19.774 -14.576  1.00 20.000          H  
ATOM   2735 2HD1 ILE A 177       3.389  20.943 -13.332  1.00 20.000          H  
ATOM   2736 3HD1 ILE A 177       4.429  19.565 -13.731  1.00 20.000          H  
ATOM   2737  N   ALA A 178       3.086  17.256  -8.249  1.00 20.000          N  
ATOM   2738  CA  ALA A 178       3.612  17.072  -6.889  1.00 20.000          C  
ATOM   2739  C   ALA A 178       5.133  17.075  -6.810  1.00 20.000          C  
ATOM   2740  O   ALA A 178       5.712  16.911  -5.738  1.00 20.000          O  
ATOM   2741  CB  ALA A 178       3.085  15.778  -6.305  1.00 20.000          C  
ATOM   2742  H   ALA A 178       2.811  16.448  -8.794  1.00 20.000          H  
ATOM   2743  HA  ALA A 178       3.273  17.913  -6.297  1.00 20.000          H  
ATOM   2744 1HB  ALA A 178       3.443  15.666  -5.286  1.00 20.000          H  
ATOM   2745 2HB  ALA A 178       1.993  15.794  -6.309  1.00 20.000          H  
ATOM   2746 3HB  ALA A 178       3.439  14.942  -6.904  1.00 20.000          H  
ATOM   2747  N   LYS A 179       5.771  17.209  -7.949  1.00 20.000          N  
ATOM   2748  CA  LYS A 179       7.215  17.202  -8.055  1.00 20.000          C  
ATOM   2749  C   LYS A 179       7.801  18.307  -7.159  1.00 20.000          C  
ATOM   2750  O   LYS A 179       7.385  19.467  -7.249  1.00 20.000          O  
ATOM   2751  CB  LYS A 179       7.586  17.394  -9.525  1.00 20.000          C  
ATOM   2752  CG  LYS A 179       9.029  17.175  -9.917  1.00 20.000          C  
ATOM   2753  CD  LYS A 179       9.192  17.255 -11.464  1.00 20.000          C  
ATOM   2754  CE  LYS A 179       8.706  15.962 -12.164  1.00 20.000          C  
ATOM   2755  NZ  LYS A 179       9.000  15.971 -13.622  1.00 20.000          N  
ATOM   2756  H   LYS A 179       5.208  17.336  -8.775  1.00 20.000          H  
ATOM   2757  HA  LYS A 179       7.558  16.223  -7.741  1.00 20.000          H  
ATOM   2758 1HB  LYS A 179       6.959  16.747 -10.118  1.00 20.000          H  
ATOM   2759 2HB  LYS A 179       7.356  18.419  -9.807  1.00 20.000          H  
ATOM   2760 1HG  LYS A 179       9.660  17.935  -9.443  1.00 20.000          H  
ATOM   2761 2HG  LYS A 179       9.358  16.196  -9.578  1.00 20.000          H  
ATOM   2762 1HD  LYS A 179       8.609  18.094 -11.842  1.00 20.000          H  
ATOM   2763 2HD  LYS A 179      10.229  17.415 -11.738  1.00 20.000          H  
ATOM   2764 1HE  LYS A 179       9.207  15.108 -11.712  1.00 20.000          H  
ATOM   2765 2HE  LYS A 179       7.634  15.850 -12.040  1.00 20.000          H  
ATOM   2766 1HZ  LYS A 179       8.685  15.113 -14.041  1.00 20.000          H  
ATOM   2767 2HZ  LYS A 179       8.540  16.747 -14.063  1.00 20.000          H  
ATOM   2768 3HZ  LYS A 179      10.022  16.061 -13.765  1.00 20.000          H  
ATOM   2769  N   PRO A 180       8.803  18.018  -6.305  1.00 20.000          N  
ATOM   2770  CA  PRO A 180       9.424  18.966  -5.397  1.00 20.000          C  
ATOM   2771  C   PRO A 180      10.402  19.849  -6.143  1.00 20.000          C  
ATOM   2772  O   PRO A 180      11.616  19.745  -5.947  1.00 20.000          O  
ATOM   2773  CB  PRO A 180      10.126  18.048  -4.389  1.00 20.000          C  
ATOM   2774  CG  PRO A 180      10.510  16.833  -5.202  1.00 20.000          C  
ATOM   2775  CD  PRO A 180       9.358  16.650  -6.203  1.00 20.000          C  
ATOM   2776  HA  PRO A 180       8.642  19.568  -4.912  1.00 20.000          H  
ATOM   2777 1HB  PRO A 180      10.995  18.561  -3.944  1.00 20.000          H  
ATOM   2778 2HB  PRO A 180       9.439  17.806  -3.562  1.00 20.000          H  
ATOM   2779 1HG  PRO A 180      11.485  16.998  -5.692  1.00 20.000          H  
ATOM   2780 2HG  PRO A 180      10.637  15.963  -4.542  1.00 20.000          H  
ATOM   2781 1HD  PRO A 180       9.771  16.314  -7.163  1.00 20.000          H  
ATOM   2782 2HD  PRO A 180       8.610  15.954  -5.785  1.00 20.000          H  
ATOM   2783  N   ILE A 181       9.851  20.696  -7.003  1.00 20.000          N  
ATOM   2784  CA  ILE A 181      10.605  21.543  -7.920  1.00 20.000          C  
ATOM   2785  C   ILE A 181      11.920  22.133  -7.385  1.00 20.000          C  
ATOM   2786  O   ILE A 181      12.945  21.901  -8.022  1.00 20.000          O  
ATOM   2787  CB  ILE A 181       9.705  22.665  -8.527  1.00 20.000          C  
ATOM   2788  CG1 ILE A 181       8.554  22.043  -9.400  1.00 20.000          C  
ATOM   2789  CG2 ILE A 181      10.553  23.697  -9.302  1.00 20.000          C  
ATOM   2790  CD1 ILE A 181       8.946  21.174 -10.591  1.00 20.000          C  
ATOM   2791  H   ILE A 181       8.828  20.673  -7.054  1.00 20.000          H  
ATOM   2792  HA  ILE A 181      10.902  20.911  -8.749  1.00 20.000          H  
ATOM   2793  HB  ILE A 181       9.193  23.187  -7.755  1.00 20.000          H  
ATOM   2794 1HG1 ILE A 181       7.932  21.441  -8.748  1.00 20.000          H  
ATOM   2795 2HG1 ILE A 181       7.954  22.870  -9.781  1.00 20.000          H  
ATOM   2796 1HG2 ILE A 181       9.902  24.477  -9.696  1.00 20.000          H  
ATOM   2797 2HG2 ILE A 181      11.282  24.154  -8.650  1.00 20.000          H  
ATOM   2798 3HG2 ILE A 181      11.065  23.219 -10.109  1.00 20.000          H  
ATOM   2799 1HD1 ILE A 181       8.038  20.831 -11.088  1.00 20.000          H  
ATOM   2800 2HD1 ILE A 181       9.536  21.749 -11.286  1.00 20.000          H  
ATOM   2801 3HD1 ILE A 181       9.508  20.308 -10.271  1.00 20.000          H  
ATOM   2802  N   PRO A 182      11.985  22.816  -6.211  1.00 20.000          N  
ATOM   2803  CA  PRO A 182      13.194  23.448  -5.697  1.00 20.000          C  
ATOM   2804  C   PRO A 182      14.361  22.497  -5.495  1.00 20.000          C  
ATOM   2805  O   PRO A 182      15.504  22.942  -5.456  1.00 20.000          O  
ATOM   2806  CB  PRO A 182      12.736  24.022  -4.349  1.00 20.000          C  
ATOM   2807  CG  PRO A 182      11.244  24.188  -4.488  1.00 20.000          C  
ATOM   2808  CD  PRO A 182      10.812  23.002  -5.310  1.00 20.000          C  
ATOM   2809  HA  PRO A 182      13.494  24.248  -6.372  1.00 20.000          H  
ATOM   2810 1HB  PRO A 182      13.019  23.340  -3.538  1.00 20.000          H  
ATOM   2811 2HB  PRO A 182      13.255  24.977  -4.161  1.00 20.000          H  
ATOM   2812 1HG  PRO A 182      10.770  24.215  -3.497  1.00 20.000          H  
ATOM   2813 2HG  PRO A 182      11.014  25.146  -4.979  1.00 20.000          H  
ATOM   2814 1HD  PRO A 182      10.694  22.139  -4.645  1.00 20.000          H  
ATOM   2815 2HD  PRO A 182       9.906  23.250  -5.808  1.00 20.000          H  
ATOM   2816  N   GLN A 183      14.101  21.195  -5.370  1.00 20.000          N  
ATOM   2817  CA  GLN A 183      15.197  20.277  -5.172  1.00 20.000          C  
ATOM   2818  C   GLN A 183      15.084  19.166  -6.201  1.00 20.000          C  
ATOM   2819  O   GLN A 183      15.396  18.007  -5.911  1.00 20.000          O  
ATOM   2820  CB  GLN A 183      15.100  19.646  -3.774  1.00 20.000          C  
ATOM   2821  CG  GLN A 183      15.096  20.609  -2.583  1.00 20.000          C  
ATOM   2822  CD  GLN A 183      16.390  21.330  -2.305  1.00 20.000          C  
ATOM   2823  OE1 GLN A 183      17.475  20.866  -2.660  1.00 20.000          O  
ATOM   2824  NE2 GLN A 183      16.282  22.462  -1.615  1.00 20.000          N  
ATOM   2825  H   GLN A 183      13.158  20.810  -5.452  1.00 20.000          H  
ATOM   2826  HA  GLN A 183      16.149  20.791  -5.307  1.00 20.000          H  
ATOM   2827 1HB  GLN A 183      14.184  19.057  -3.716  1.00 20.000          H  
ATOM   2828 2HB  GLN A 183      15.933  18.956  -3.631  1.00 20.000          H  
ATOM   2829 1HG  GLN A 183      14.325  21.353  -2.743  1.00 20.000          H  
ATOM   2830 2HG  GLN A 183      14.857  20.034  -1.712  1.00 20.000          H  
ATOM   2831 1HE2 GLN A 183      17.117  22.998  -1.342  1.00 20.000          H  
ATOM   2832 2HE2 GLN A 183      15.385  22.797  -1.335  1.00 20.000          H  
ATOM   2833  N   THR A 184      14.724  19.546  -7.424  1.00 20.000          N  
ATOM   2834  CA  THR A 184      14.643  18.622  -8.537  1.00 20.000          C  
ATOM   2835  C   THR A 184      15.500  19.182  -9.681  1.00 20.000          C  
ATOM   2836  O   THR A 184      15.084  20.179 -10.291  1.00 20.000          O  
ATOM   2837  CB  THR A 184      13.175  18.461  -8.991  1.00 20.000          C  
ATOM   2838  OG1 THR A 184      12.391  17.970  -7.901  1.00 20.000          O  
ATOM   2839  CG2 THR A 184      13.070  17.496 -10.144  1.00 20.000          C  
ATOM   2840  H   THR A 184      14.428  20.519  -7.561  1.00 20.000          H  
ATOM   2841  HA  THR A 184      14.998  17.662  -8.191  1.00 20.000          H  
ATOM   2842  HB  THR A 184      12.786  19.432  -9.294  1.00 20.000          H  
ATOM   2843  HG1 THR A 184      12.393  18.643  -7.179  1.00 20.000          H  
ATOM   2844 1HG2 THR A 184      12.042  17.407 -10.431  1.00 20.000          H  
ATOM   2845 2HG2 THR A 184      13.642  17.855 -10.979  1.00 20.000          H  
ATOM   2846 3HG2 THR A 184      13.440  16.521  -9.840  1.00 20.000          H  
ATOM   2847  N   PRO A 185      16.555  18.460 -10.147  1.00 20.000          N  
ATOM   2848  CA  PRO A 185      17.543  18.896 -11.135  1.00 20.000          C  
ATOM   2849  C   PRO A 185      16.948  19.254 -12.489  1.00 20.000          C  
ATOM   2850  O   PRO A 185      17.543  20.012 -13.250  1.00 20.000          O  
ATOM   2851  CB  PRO A 185      18.486  17.691 -11.238  1.00 20.000          C  
ATOM   2852  CG  PRO A 185      17.677  16.510 -10.779  1.00 20.000          C  
ATOM   2853  CD  PRO A 185      16.750  17.054  -9.712  1.00 20.000          C  
ATOM   2854  HA  PRO A 185      18.085  19.747 -10.713  1.00 20.000          H  
ATOM   2855 1HB  PRO A 185      18.839  17.588 -12.278  1.00 20.000          H  
ATOM   2856 2HB  PRO A 185      19.375  17.858 -10.620  1.00 20.000          H  
ATOM   2857 1HG  PRO A 185      17.136  16.068 -11.633  1.00 20.000          H  
ATOM   2858 2HG  PRO A 185      18.348  15.725 -10.396  1.00 20.000          H  
ATOM   2859 1HD  PRO A 185      15.826  16.470  -9.768  1.00 20.000          H  
ATOM   2860 2HD  PRO A 185      17.218  17.013  -8.712  1.00 20.000          H  
ATOM   2861  N   GLU A 186      15.759  18.732 -12.767  1.00 20.000          N  
ATOM   2862  CA  GLU A 186      15.064  18.992 -14.011  1.00 20.000          C  
ATOM   2863  C   GLU A 186      14.606  20.451 -14.130  1.00 20.000          C  
ATOM   2864  O   GLU A 186      14.578  21.003 -15.232  1.00 20.000          O  
ATOM   2865  CB  GLU A 186      13.826  18.104 -14.105  1.00 20.000          C  
ATOM   2866  CG  GLU A 186      14.091  16.612 -14.235  1.00 20.000          C  
ATOM   2867  CD  GLU A 186      12.802  15.829 -14.226  1.00 20.000          C  
ATOM   2868  OE1 GLU A 186      11.780  16.441 -13.992  1.00 20.000          O  
ATOM   2869  OE2 GLU A 186      12.824  14.646 -14.438  1.00 20.000          O  
ATOM   2870  H   GLU A 186      15.316  18.121 -12.101  1.00 20.000          H  
ATOM   2871  HA  GLU A 186      15.738  18.770 -14.838  1.00 20.000          H  
ATOM   2872 1HB  GLU A 186      13.199  18.266 -13.234  1.00 20.000          H  
ATOM   2873 2HB  GLU A 186      13.243  18.405 -14.975  1.00 20.000          H  
ATOM   2874 1HG  GLU A 186      14.624  16.421 -15.165  1.00 20.000          H  
ATOM   2875 2HG  GLU A 186      14.722  16.288 -13.407  1.00 20.000          H  
ATOM   2876  N   SER A 187      14.183  21.055 -13.006  1.00 20.000          N  
ATOM   2877  CA  SER A 187      13.644  22.419 -13.036  1.00 20.000          C  
ATOM   2878  C   SER A 187      14.400  23.433 -12.174  1.00 20.000          C  
ATOM   2879  O   SER A 187      14.413  24.626 -12.493  1.00 20.000          O  
ATOM   2880  CB  SER A 187      12.187  22.406 -12.621  1.00 20.000          C  
ATOM   2881  OG  SER A 187      11.388  21.713 -13.548  1.00 20.000          O  
ATOM   2882  H   SER A 187      14.259  20.571 -12.113  1.00 20.000          H  
ATOM   2883  HA  SER A 187      13.693  22.771 -14.065  1.00 20.000          H  
ATOM   2884 1HB  SER A 187      12.111  21.919 -11.651  1.00 20.000          H  
ATOM   2885 2HB  SER A 187      11.827  23.427 -12.509  1.00 20.000          H  
ATOM   2886  HG  SER A 187      10.485  21.811 -13.248  1.00 20.000          H  
ATOM   2887  N   ALA A 188      15.026  22.976 -11.086  1.00 20.000          N  
ATOM   2888  CA  ALA A 188      15.718  23.868 -10.159  1.00 20.000          C  
ATOM   2889  C   ALA A 188      17.159  23.432 -10.009  1.00 20.000          C  
ATOM   2890  O   ALA A 188      17.790  23.689  -8.977  1.00 20.000          O  
ATOM   2891  CB  ALA A 188      15.052  23.872  -8.801  1.00 20.000          C  
ATOM   2892  H   ALA A 188      14.991  21.983 -10.856  1.00 20.000          H  
ATOM   2893  HA  ALA A 188      15.700  24.875 -10.571  1.00 20.000          H  
ATOM   2894 1HB  ALA A 188      15.573  24.549  -8.128  1.00 20.000          H  
ATOM   2895 2HB  ALA A 188      14.019  24.183  -8.899  1.00 20.000          H  
ATOM   2896 3HB  ALA A 188      15.096  22.867  -8.401  1.00 20.000          H  
ATOM   2897  N   GLY A 189      17.661  22.737 -11.024  1.00 20.000          N  
ATOM   2898  CA  GLY A 189      19.039  22.273 -11.029  1.00 20.000          C  
ATOM   2899  C   GLY A 189      19.929  23.443 -11.339  1.00 20.000          C  
ATOM   2900  O   GLY A 189      19.561  24.301 -12.143  1.00 20.000          O  
ATOM   2901  H   GLY A 189      17.064  22.581 -11.828  1.00 20.000          H  
ATOM   2902 1HA  GLY A 189      19.302  21.848 -10.061  1.00 20.000          H  
ATOM   2903 2HA  GLY A 189      19.166  21.502 -11.788  1.00 20.000          H  
ATOM   2904  N   ASN A 190      21.123  23.451 -10.773  1.00 20.000          N  
ATOM   2905  CA  ASN A 190      22.045  24.544 -11.016  1.00 20.000          C  
ATOM   2906  C   ASN A 190      22.955  24.287 -12.218  1.00 20.000          C  
ATOM   2907  O   ASN A 190      23.308  23.135 -12.467  1.00 20.000          O  
ATOM   2908  CB  ASN A 190      22.835  24.763  -9.752  1.00 20.000          C  
ATOM   2909  CG  ASN A 190      21.918  25.206  -8.682  1.00 20.000          C  
ATOM   2910  OD1 ASN A 190      21.496  26.373  -8.610  1.00 20.000          O  
ATOM   2911  ND2 ASN A 190      21.546  24.271  -7.846  1.00 20.000          N  
ATOM   2912  H   ASN A 190      21.379  22.715 -10.108  1.00 20.000          H  
ATOM   2913  HA  ASN A 190      21.444  25.417 -11.191  1.00 20.000          H  
ATOM   2914 1HB  ASN A 190      23.328  23.836  -9.446  1.00 20.000          H  
ATOM   2915 2HB  ASN A 190      23.609  25.513  -9.902  1.00 20.000          H  
ATOM   2916 1HD2 ASN A 190      20.899  24.472  -7.116  1.00 20.000          H  
ATOM   2917 2HD2 ASN A 190      21.882  23.315  -7.972  1.00 20.000          H  
ATOM   2918  N   LYS A 191      23.357  25.341 -12.962  1.00 20.000          N  
ATOM   2919  CA  LYS A 191      22.950  26.747 -12.777  1.00 20.000          C  
ATOM   2920  C   LYS A 191      21.528  26.977 -13.306  1.00 20.000          C  
ATOM   2921  O   LYS A 191      21.174  26.484 -14.374  1.00 20.000          O  
ATOM   2922  CB  LYS A 191      23.935  27.681 -13.483  1.00 20.000          C  
ATOM   2923  CG  LYS A 191      23.676  29.172 -13.261  1.00 20.000          C  
ATOM   2924  CD  LYS A 191      24.763  30.033 -13.910  1.00 20.000          C  
ATOM   2925  CE  LYS A 191      24.500  31.520 -13.688  1.00 20.000          C  
ATOM   2926  NZ  LYS A 191      25.553  32.372 -14.313  1.00 20.000          N  
ATOM   2927  H   LYS A 191      23.976  25.142 -13.736  1.00 20.000          H  
ATOM   2928  HA  LYS A 191      22.965  26.991 -11.716  1.00 20.000          H  
ATOM   2929 1HB  LYS A 191      24.949  27.460 -13.146  1.00 20.000          H  
ATOM   2930 2HB  LYS A 191      23.901  27.495 -14.557  1.00 20.000          H  
ATOM   2931 1HG  LYS A 191      22.710  29.446 -13.699  1.00 20.000          H  
ATOM   2932 2HG  LYS A 191      23.643  29.381 -12.192  1.00 20.000          H  
ATOM   2933 1HD  LYS A 191      25.736  29.777 -13.490  1.00 20.000          H  
ATOM   2934 2HD  LYS A 191      24.780  29.836 -14.981  1.00 20.000          H  
ATOM   2935 1HE  LYS A 191      23.533  31.780 -14.121  1.00 20.000          H  
ATOM   2936 2HE  LYS A 191      24.473  31.724 -12.618  1.00 20.000          H  
ATOM   2937 1HZ  LYS A 191      25.342  33.346 -14.144  1.00 20.000          H  
ATOM   2938 2HZ  LYS A 191      26.453  32.149 -13.910  1.00 20.000          H  
ATOM   2939 3HZ  LYS A 191      25.580  32.203 -15.309  1.00 20.000          H  
ATOM   2940  N   HIS A 192      20.724  27.732 -12.556  1.00 20.000          N  
ATOM   2941  CA  HIS A 192      19.344  28.006 -12.947  1.00 20.000          C  
ATOM   2942  C   HIS A 192      19.187  28.877 -14.174  1.00 20.000          C  
ATOM   2943  O   HIS A 192      19.945  29.822 -14.391  1.00 20.000          O  
ATOM   2944  CB  HIS A 192      18.571  28.739 -11.852  1.00 20.000          C  
ATOM   2945  CG  HIS A 192      18.185  27.972 -10.674  1.00 20.000          C  
ATOM   2946  ND1 HIS A 192      17.278  28.447  -9.770  1.00 20.000          N  
ATOM   2947  CD2 HIS A 192      18.558  26.765 -10.233  1.00 20.000          C  
ATOM   2948  CE1 HIS A 192      17.103  27.541  -8.815  1.00 20.000          C  
ATOM   2949  NE2 HIS A 192      17.870  26.512  -9.091  1.00 20.000          N  
ATOM   2950  H   HIS A 192      21.070  28.119 -11.691  1.00 20.000          H  
ATOM   2951  HA  HIS A 192      18.843  27.058 -13.149  1.00 20.000          H  
ATOM   2952 1HB  HIS A 192      19.188  29.554 -11.511  1.00 20.000          H  
ATOM   2953 2HB  HIS A 192      17.665  29.168 -12.285  1.00 20.000          H  
ATOM   2954  HD2 HIS A 192      19.256  26.114 -10.691  1.00 20.000          H  
ATOM   2955  HE1 HIS A 192      16.439  27.628  -7.957  1.00 20.000          H  
ATOM   2956  HE2 HIS A 192      17.974  25.619  -8.573  1.00 20.000          H  
ATOM   2957  N   SER A 193      18.133  28.591 -14.926  1.00 20.000          N  
ATOM   2958  CA  SER A 193      17.731  29.387 -16.077  1.00 20.000          C  
ATOM   2959  C   SER A 193      16.774  30.493 -15.665  1.00 20.000          C  
ATOM   2960  O   SER A 193      15.991  30.328 -14.731  1.00 20.000          O  
ATOM   2961  CB  SER A 193      17.069  28.530 -17.125  1.00 20.000          C  
ATOM   2962  OG  SER A 193      16.552  29.332 -18.157  1.00 20.000          O  
ATOM   2963  H   SER A 193      17.582  27.779 -14.678  1.00 20.000          H  
ATOM   2964  HA  SER A 193      18.623  29.846 -16.506  1.00 20.000          H  
ATOM   2965 1HB  SER A 193      17.797  27.829 -17.532  1.00 20.000          H  
ATOM   2966 2HB  SER A 193      16.267  27.948 -16.673  1.00 20.000          H  
ATOM   2967  HG  SER A 193      16.214  28.712 -18.818  1.00 20.000          H  
ATOM   2968  N   ASN A 194      16.818  31.614 -16.384  1.00 20.000          N  
ATOM   2969  CA  ASN A 194      15.900  32.735 -16.148  1.00 20.000          C  
ATOM   2970  C   ASN A 194      14.665  32.643 -17.060  1.00 20.000          C  
ATOM   2971  O   ASN A 194      13.758  33.494 -17.025  1.00 20.000          O  
ATOM   2972  CB  ASN A 194      16.644  34.036 -16.374  1.00 20.000          C  
ATOM   2973  CG  ASN A 194      17.699  34.280 -15.332  1.00 20.000          C  
ATOM   2974  OD1 ASN A 194      17.548  33.900 -14.161  1.00 20.000          O  
ATOM   2975  ND2 ASN A 194      18.774  34.912 -15.741  1.00 20.000          N  
ATOM   2976  H   ASN A 194      17.503  31.677 -17.124  1.00 20.000          H  
ATOM   2977  HA  ASN A 194      15.550  32.694 -15.116  1.00 20.000          H  
ATOM   2978 1HB  ASN A 194      17.116  34.004 -17.355  1.00 20.000          H  
ATOM   2979 2HB  ASN A 194      15.958  34.868 -16.383  1.00 20.000          H  
ATOM   2980 1HD2 ASN A 194      19.515  35.110 -15.100  1.00 20.000          H  
ATOM   2981 2HD2 ASN A 194      18.854  35.202 -16.695  1.00 20.000          H  
ATOM   2982  N   SER A 195      14.629  31.561 -17.846  1.00 20.000          N  
ATOM   2983  CA  SER A 195      13.580  31.270 -18.815  1.00 20.000          C  
ATOM   2984  C   SER A 195      13.324  32.427 -19.767  1.00 20.000          C  
ATOM   2985  O   SER A 195      14.241  33.159 -20.142  1.00 20.000          O  
ATOM   2986  CB  SER A 195      12.306  30.938 -18.078  1.00 20.000          C  
ATOM   2987  OG  SER A 195      11.291  30.477 -18.934  1.00 20.000          O  
ATOM   2988  H   SER A 195      15.398  30.901 -17.778  1.00 20.000          H  
ATOM   2989  HA  SER A 195      13.889  30.405 -19.403  1.00 20.000          H  
ATOM   2990 1HB  SER A 195      12.509  30.192 -17.312  1.00 20.000          H  
ATOM   2991 2HB  SER A 195      11.971  31.828 -17.582  1.00 20.000          H  
ATOM   2992  HG  SER A 195      10.499  30.313 -18.334  1.00 20.000          H  
ATOM   2993  N   ASN A 196      12.066  32.572 -20.172  1.00 20.000          N  
ATOM   2994  CA  ASN A 196      11.652  33.602 -21.113  1.00 20.000          C  
ATOM   2995  C   ASN A 196      10.506  34.452 -20.570  1.00 20.000          C  
ATOM   2996  O   ASN A 196       9.690  34.970 -21.337  1.00 20.000          O  
ATOM   2997  CB  ASN A 196      11.261  32.968 -22.433  1.00 20.000          C  
ATOM   2998  CG  ASN A 196      12.430  32.339 -23.138  1.00 20.000          C  
ATOM   2999  OD1 ASN A 196      13.292  33.034 -23.688  1.00 20.000          O  
ATOM   3000  ND2 ASN A 196      12.477  31.028 -23.138  1.00 20.000          N  
ATOM   3001  H   ASN A 196      11.382  31.912 -19.814  1.00 20.000          H  
ATOM   3002  HA  ASN A 196      12.495  34.273 -21.283  1.00 20.000          H  
ATOM   3003 1HB  ASN A 196      10.502  32.206 -22.258  1.00 20.000          H  
ATOM   3004 2HB  ASN A 196      10.825  33.722 -23.087  1.00 20.000          H  
ATOM   3005 1HD2 ASN A 196      13.232  30.556 -23.592  1.00 20.000          H  
ATOM   3006 2HD2 ASN A 196      11.760  30.501 -22.684  1.00 20.000          H  
ATOM   3007  N   SER A 197      10.432  34.589 -19.252  1.00 20.000          N  
ATOM   3008  CA  SER A 197       9.383  35.383 -18.632  1.00 20.000          C  
ATOM   3009  C   SER A 197       9.844  35.880 -17.280  1.00 20.000          C  
ATOM   3010  O   SER A 197      10.651  35.232 -16.596  1.00 20.000          O  
ATOM   3011  CB  SER A 197       8.125  34.552 -18.446  1.00 20.000          C  
ATOM   3012  OG  SER A 197       8.307  33.568 -17.453  1.00 20.000          O  
ATOM   3013  H   SER A 197      11.130  34.142 -18.672  1.00 20.000          H  
ATOM   3014  HA  SER A 197       9.166  36.243 -19.268  1.00 20.000          H  
ATOM   3015 1HB  SER A 197       7.289  35.196 -18.178  1.00 20.000          H  
ATOM   3016 2HB  SER A 197       7.876  34.070 -19.391  1.00 20.000          H  
ATOM   3017  HG  SER A 197       7.631  32.891 -17.624  1.00 20.000          H  
ATOM   3018  N   VAL A 198       9.272  37.000 -16.850  1.00 20.000          N  
ATOM   3019  CA  VAL A 198       9.612  37.519 -15.543  1.00 20.000          C  
ATOM   3020  C   VAL A 198       9.140  36.562 -14.462  1.00 20.000          C  
ATOM   3021  O   VAL A 198       9.882  36.287 -13.526  1.00 20.000          O  
ATOM   3022  CB  VAL A 198       9.063  38.936 -15.320  1.00 20.000          C  
ATOM   3023  CG1 VAL A 198       9.316  39.349 -13.885  1.00 20.000          C  
ATOM   3024  CG2 VAL A 198       9.748  39.906 -16.265  1.00 20.000          C  
ATOM   3025  H   VAL A 198       8.616  37.483 -17.449  1.00 20.000          H  
ATOM   3026  HA  VAL A 198      10.699  37.585 -15.480  1.00 20.000          H  
ATOM   3027  HB  VAL A 198       7.993  38.948 -15.496  1.00 20.000          H  
ATOM   3028 1HG1 VAL A 198       8.955  40.338 -13.722  1.00 20.000          H  
ATOM   3029 2HG1 VAL A 198       8.815  38.674 -13.221  1.00 20.000          H  
ATOM   3030 3HG1 VAL A 198      10.387  39.329 -13.685  1.00 20.000          H  
ATOM   3031 1HG2 VAL A 198       9.359  40.915 -16.095  1.00 20.000          H  
ATOM   3032 2HG2 VAL A 198      10.823  39.898 -16.076  1.00 20.000          H  
ATOM   3033 3HG2 VAL A 198       9.564  39.616 -17.294  1.00 20.000          H  
ATOM   3034  N   ASP A 199       7.919  36.030 -14.574  1.00 20.000          N  
ATOM   3035  CA  ASP A 199       7.448  35.124 -13.531  1.00 20.000          C  
ATOM   3036  C   ASP A 199       8.380  33.942 -13.301  1.00 20.000          C  
ATOM   3037  O   ASP A 199       8.650  33.598 -12.146  1.00 20.000          O  
ATOM   3038  CB  ASP A 199       6.076  34.551 -13.876  1.00 20.000          C  
ATOM   3039  CG  ASP A 199       4.901  35.496 -13.725  1.00 20.000          C  
ATOM   3040  OD1 ASP A 199       5.009  36.515 -13.079  1.00 20.000          O  
ATOM   3041  OD2 ASP A 199       3.890  35.187 -14.289  1.00 20.000          O  
ATOM   3042  H   ASP A 199       7.321  36.275 -15.349  1.00 20.000          H  
ATOM   3043  HA  ASP A 199       7.373  35.686 -12.601  1.00 20.000          H  
ATOM   3044 1HB  ASP A 199       6.094  34.193 -14.905  1.00 20.000          H  
ATOM   3045 2HB  ASP A 199       5.891  33.678 -13.246  1.00 20.000          H  
ATOM   3046  N   ASP A 200       8.919  33.328 -14.365  1.00 20.000          N  
ATOM   3047  CA  ASP A 200       9.814  32.201 -14.126  1.00 20.000          C  
ATOM   3048  C   ASP A 200      11.096  32.664 -13.456  1.00 20.000          C  
ATOM   3049  O   ASP A 200      11.596  31.990 -12.545  1.00 20.000          O  
ATOM   3050  CB  ASP A 200      10.142  31.469 -15.407  1.00 20.000          C  
ATOM   3051  CG  ASP A 200       9.002  30.616 -15.978  1.00 20.000          C  
ATOM   3052  OD1 ASP A 200       8.039  30.359 -15.292  1.00 20.000          O  
ATOM   3053  OD2 ASP A 200       9.123  30.215 -17.124  1.00 20.000          O  
ATOM   3054  H   ASP A 200       8.675  33.600 -15.320  1.00 20.000          H  
ATOM   3055  HA  ASP A 200       9.312  31.504 -13.453  1.00 20.000          H  
ATOM   3056 1HB  ASP A 200      10.385  32.227 -16.143  1.00 20.000          H  
ATOM   3057 2HB  ASP A 200      11.026  30.848 -15.258  1.00 20.000          H  
ATOM   3058  N   THR A 201      11.624  33.824 -13.874  1.00 20.000          N  
ATOM   3059  CA  THR A 201      12.809  34.377 -13.230  1.00 20.000          C  
ATOM   3060  C   THR A 201      12.551  34.646 -11.749  1.00 20.000          C  
ATOM   3061  O   THR A 201      13.400  34.334 -10.919  1.00 20.000          O  
ATOM   3062  CB  THR A 201      13.357  35.633 -13.939  1.00 20.000          C  
ATOM   3063  OG1 THR A 201      13.861  35.305 -15.252  1.00 20.000          O  
ATOM   3064  CG2 THR A 201      14.506  36.246 -13.122  1.00 20.000          C  
ATOM   3065  H   THR A 201      11.202  34.327 -14.669  1.00 20.000          H  
ATOM   3066  HA  THR A 201      13.600  33.624 -13.294  1.00 20.000          H  
ATOM   3067  HB  THR A 201      12.549  36.363 -14.043  1.00 20.000          H  
ATOM   3068  HG1 THR A 201      13.264  34.746 -15.812  1.00 20.000          H  
ATOM   3069 1HG2 THR A 201      14.881  37.128 -13.633  1.00 20.000          H  
ATOM   3070 2HG2 THR A 201      14.164  36.530 -12.131  1.00 20.000          H  
ATOM   3071 3HG2 THR A 201      15.311  35.512 -13.028  1.00 20.000          H  
ATOM   3072  N   ILE A 202      11.391  35.227 -11.410  1.00 20.000          N  
ATOM   3073  CA  ILE A 202      11.085  35.516 -10.014  1.00 20.000          C  
ATOM   3074  C   ILE A 202      11.049  34.239  -9.198  1.00 20.000          C  
ATOM   3075  O   ILE A 202      11.586  34.217  -8.086  1.00 20.000          O  
ATOM   3076  CB  ILE A 202       9.754  36.280  -9.814  1.00 20.000          C  
ATOM   3077  CG1 ILE A 202       9.878  37.727 -10.377  1.00 20.000          C  
ATOM   3078  CG2 ILE A 202       9.385  36.295  -8.301  1.00 20.000          C  
ATOM   3079  CD1 ILE A 202       8.538  38.477 -10.487  1.00 20.000          C  
ATOM   3080  H   ILE A 202      10.743  35.494 -12.153  1.00 20.000          H  
ATOM   3081  HA  ILE A 202      11.877  36.139  -9.616  1.00 20.000          H  
ATOM   3082  HB  ILE A 202       8.961  35.782 -10.380  1.00 20.000          H  
ATOM   3083 1HG1 ILE A 202      10.547  38.299  -9.740  1.00 20.000          H  
ATOM   3084 2HG1 ILE A 202      10.321  37.667 -11.369  1.00 20.000          H  
ATOM   3085 1HG2 ILE A 202       8.463  36.818  -8.154  1.00 20.000          H  
ATOM   3086 2HG2 ILE A 202       9.265  35.285  -7.921  1.00 20.000          H  
ATOM   3087 3HG2 ILE A 202      10.178  36.795  -7.738  1.00 20.000          H  
ATOM   3088 1HD1 ILE A 202       8.709  39.463 -10.901  1.00 20.000          H  
ATOM   3089 2HD1 ILE A 202       7.862  37.924 -11.145  1.00 20.000          H  
ATOM   3090 3HD1 ILE A 202       8.082  38.583  -9.518  1.00 20.000          H  
ATOM   3091  N   VAL A 203      10.406  33.187  -9.717  1.00 20.000          N  
ATOM   3092  CA  VAL A 203      10.367  31.947  -8.964  1.00 20.000          C  
ATOM   3093  C   VAL A 203      11.781  31.436  -8.763  1.00 20.000          C  
ATOM   3094  O   VAL A 203      12.117  31.011  -7.656  1.00 20.000          O  
ATOM   3095  CB  VAL A 203       9.524  30.859  -9.667  1.00 20.000          C  
ATOM   3096  CG1 VAL A 203       9.677  29.497  -8.942  1.00 20.000          C  
ATOM   3097  CG2 VAL A 203       8.085  31.269  -9.660  1.00 20.000          C  
ATOM   3098  H   VAL A 203       9.937  33.282 -10.624  1.00 20.000          H  
ATOM   3099  HA  VAL A 203       9.926  32.148  -7.989  1.00 20.000          H  
ATOM   3100  HB  VAL A 203       9.875  30.743 -10.699  1.00 20.000          H  
ATOM   3101 1HG1 VAL A 203       9.077  28.745  -9.453  1.00 20.000          H  
ATOM   3102 2HG1 VAL A 203      10.702  29.186  -8.943  1.00 20.000          H  
ATOM   3103 3HG1 VAL A 203       9.336  29.591  -7.911  1.00 20.000          H  
ATOM   3104 1HG2 VAL A 203       7.485  30.510 -10.165  1.00 20.000          H  
ATOM   3105 2HG2 VAL A 203       7.752  31.375  -8.630  1.00 20.000          H  
ATOM   3106 3HG2 VAL A 203       7.981  32.216 -10.179  1.00 20.000          H  
ATOM   3107  N   ALA A 204      12.611  31.454  -9.813  1.00 20.000          N  
ATOM   3108  CA  ALA A 204      13.969  30.977  -9.651  1.00 20.000          C  
ATOM   3109  C   ALA A 204      14.712  31.785  -8.601  1.00 20.000          C  
ATOM   3110  O   ALA A 204      15.393  31.196  -7.762  1.00 20.000          O  
ATOM   3111  CB  ALA A 204      14.711  31.054 -10.969  1.00 20.000          C  
ATOM   3112  H   ALA A 204      12.284  31.780 -10.728  1.00 20.000          H  
ATOM   3113  HA  ALA A 204      13.932  29.951  -9.321  1.00 20.000          H  
ATOM   3114 1HB  ALA A 204      15.716  30.668 -10.837  1.00 20.000          H  
ATOM   3115 2HB  ALA A 204      14.186  30.457 -11.714  1.00 20.000          H  
ATOM   3116 3HB  ALA A 204      14.757  32.089 -11.302  1.00 20.000          H  
ATOM   3117  N   LEU A 205      14.532  33.106  -8.569  1.00 20.000          N  
ATOM   3118  CA  LEU A 205      15.222  33.915  -7.575  1.00 20.000          C  
ATOM   3119  C   LEU A 205      14.793  33.539  -6.166  1.00 20.000          C  
ATOM   3120  O   LEU A 205      15.638  33.416  -5.267  1.00 20.000          O  
ATOM   3121  CB  LEU A 205      14.935  35.403  -7.819  1.00 20.000          C  
ATOM   3122  CG  LEU A 205      15.553  36.036  -9.097  1.00 20.000          C  
ATOM   3123  CD1 LEU A 205      14.952  37.419  -9.296  1.00 20.000          C  
ATOM   3124  CD2 LEU A 205      17.065  36.133  -8.963  1.00 20.000          C  
ATOM   3125  H   LEU A 205      13.968  33.556  -9.298  1.00 20.000          H  
ATOM   3126  HA  LEU A 205      16.282  33.725  -7.658  1.00 20.000          H  
ATOM   3127 1HB  LEU A 205      13.853  35.529  -7.885  1.00 20.000          H  
ATOM   3128 2HB  LEU A 205      15.288  35.969  -6.961  1.00 20.000          H  
ATOM   3129  HG  LEU A 205      15.317  35.426  -9.958  1.00 20.000          H  
ATOM   3130 1HD1 LEU A 205      15.368  37.871 -10.196  1.00 20.000          H  
ATOM   3131 2HD1 LEU A 205      13.877  37.334  -9.404  1.00 20.000          H  
ATOM   3132 3HD1 LEU A 205      15.184  38.044  -8.437  1.00 20.000          H  
ATOM   3133 1HD2 LEU A 205      17.477  36.579  -9.868  1.00 20.000          H  
ATOM   3134 2HD2 LEU A 205      17.319  36.753  -8.104  1.00 20.000          H  
ATOM   3135 3HD2 LEU A 205      17.490  35.155  -8.831  1.00 20.000          H  
ATOM   3136  N   ASN A 206      13.487  33.313  -5.985  1.00 20.000          N  
ATOM   3137  CA  ASN A 206      12.958  32.935  -4.687  1.00 20.000          C  
ATOM   3138  C   ASN A 206      13.471  31.569  -4.247  1.00 20.000          C  
ATOM   3139  O   ASN A 206      13.640  31.321  -3.050  1.00 20.000          O  
ATOM   3140  CB  ASN A 206      11.444  32.943  -4.707  1.00 20.000          C  
ATOM   3141  CG  ASN A 206      10.866  34.329  -4.729  1.00 20.000          C  
ATOM   3142  OD1 ASN A 206      11.527  35.316  -4.386  1.00 20.000          O  
ATOM   3143  ND2 ASN A 206       9.623  34.425  -5.110  1.00 20.000          N  
ATOM   3144  H   ASN A 206      12.842  33.478  -6.768  1.00 20.000          H  
ATOM   3145  HA  ASN A 206      13.304  33.661  -3.951  1.00 20.000          H  
ATOM   3146 1HB  ASN A 206      11.099  32.408  -5.596  1.00 20.000          H  
ATOM   3147 2HB  ASN A 206      11.065  32.411  -3.838  1.00 20.000          H  
ATOM   3148 1HD2 ASN A 206       9.177  35.319  -5.126  1.00 20.000          H  
ATOM   3149 2HD2 ASN A 206       9.114  33.607  -5.374  1.00 20.000          H  
ATOM   3150  N   MET A 207      13.703  30.665  -5.206  1.00 20.000          N  
ATOM   3151  CA  MET A 207      14.226  29.357  -4.861  1.00 20.000          C  
ATOM   3152  C   MET A 207      15.695  29.476  -4.476  1.00 20.000          C  
ATOM   3153  O   MET A 207      16.103  28.970  -3.427  1.00 20.000          O  
ATOM   3154  CB  MET A 207      14.084  28.376  -6.031  1.00 20.000          C  
ATOM   3155  CG  MET A 207      12.664  27.951  -6.363  1.00 20.000          C  
ATOM   3156  SD  MET A 207      12.576  26.594  -7.568  1.00 20.000          S  
ATOM   3157  CE  MET A 207      13.147  27.237  -9.141  1.00 20.000          C  
ATOM   3158  H   MET A 207      13.475  30.898  -6.179  1.00 20.000          H  
ATOM   3159  HA  MET A 207      13.680  28.975  -4.001  1.00 20.000          H  
ATOM   3160 1HB  MET A 207      14.495  28.844  -6.922  1.00 20.000          H  
ATOM   3161 2HB  MET A 207      14.659  27.486  -5.831  1.00 20.000          H  
ATOM   3162 1HG  MET A 207      12.175  27.624  -5.446  1.00 20.000          H  
ATOM   3163 2HG  MET A 207      12.110  28.789  -6.749  1.00 20.000          H  
ATOM   3164 1HE  MET A 207      13.107  26.445  -9.892  1.00 20.000          H  
ATOM   3165 2HE  MET A 207      12.521  28.054  -9.459  1.00 20.000          H  
ATOM   3166 3HE  MET A 207      14.169  27.578  -9.049  1.00 20.000          H  
ATOM   3167  N   ARG A 208      16.476  30.219  -5.284  1.00 20.000          N  
ATOM   3168  CA  ARG A 208      17.928  30.360  -5.111  1.00 20.000          C  
ATOM   3169  C   ARG A 208      18.251  30.892  -3.744  1.00 20.000          C  
ATOM   3170  O   ARG A 208      19.161  30.407  -3.069  1.00 20.000          O  
ATOM   3171  CB  ARG A 208      18.495  31.330  -6.123  1.00 20.000          C  
ATOM   3172  CG  ARG A 208      18.491  30.841  -7.530  1.00 20.000          C  
ATOM   3173  CD  ARG A 208      18.835  31.920  -8.444  1.00 20.000          C  
ATOM   3174  NE  ARG A 208      18.481  31.599  -9.802  1.00 20.000          N  
ATOM   3175  CZ  ARG A 208      18.550  32.485 -10.834  1.00 20.000          C  
ATOM   3176  NH1 ARG A 208      19.006  33.706 -10.619  1.00 20.000          N  
ATOM   3177  NH2 ARG A 208      18.164  32.139 -12.044  1.00 20.000          N  
ATOM   3178  H   ARG A 208      16.045  30.648  -6.109  1.00 20.000          H  
ATOM   3179  HA  ARG A 208      18.402  29.401  -5.254  1.00 20.000          H  
ATOM   3180 1HB  ARG A 208      17.912  32.248  -6.096  1.00 20.000          H  
ATOM   3181 2HB  ARG A 208      19.520  31.583  -5.854  1.00 20.000          H  
ATOM   3182 1HG  ARG A 208      19.258  30.068  -7.634  1.00 20.000          H  
ATOM   3183 2HG  ARG A 208      17.556  30.415  -7.794  1.00 20.000          H  
ATOM   3184 1HD  ARG A 208      18.308  32.813  -8.158  1.00 20.000          H  
ATOM   3185 2HD  ARG A 208      19.913  32.097  -8.398  1.00 20.000          H  
ATOM   3186  HE  ARG A 208      18.094  30.644  -9.968  1.00 20.000          H  
ATOM   3187 1HH1 ARG A 208      19.313  33.977  -9.697  1.00 20.000          H  
ATOM   3188 2HH1 ARG A 208      19.071  34.375 -11.376  1.00 20.000          H  
ATOM   3189 1HH2 ARG A 208      17.833  31.204 -12.221  1.00 20.000          H  
ATOM   3190 2HH2 ARG A 208      18.194  32.813 -12.811  1.00 20.000          H  
ATOM   3191  N   ALA A 209      17.411  31.811  -3.284  1.00 20.000          N  
ATOM   3192  CA  ALA A 209      17.559  32.494  -2.022  1.00 20.000          C  
ATOM   3193  C   ALA A 209      17.686  31.543  -0.845  1.00 20.000          C  
ATOM   3194  O   ALA A 209      18.229  31.927   0.192  1.00 20.000          O  
ATOM   3195  CB  ALA A 209      16.369  33.402  -1.805  1.00 20.000          C  
ATOM   3196  H   ALA A 209      16.665  32.136  -3.910  1.00 20.000          H  
ATOM   3197  HA  ALA A 209      18.458  33.099  -2.070  1.00 20.000          H  
ATOM   3198 1HB  ALA A 209      16.491  33.947  -0.873  1.00 20.000          H  
ATOM   3199 2HB  ALA A 209      16.294  34.103  -2.638  1.00 20.000          H  
ATOM   3200 3HB  ALA A 209      15.462  32.795  -1.761  1.00 20.000          H  
ATOM   3201  N   ALA A 210      17.130  30.334  -0.937  1.00 20.000          N  
ATOM   3202  CA  ALA A 210      17.238  29.417   0.182  1.00 20.000          C  
ATOM   3203  C   ALA A 210      17.405  27.960  -0.260  1.00 20.000          C  
ATOM   3204  O   ALA A 210      17.061  27.061   0.503  1.00 20.000          O  
ATOM   3205  CB  ALA A 210      16.019  29.558   1.071  1.00 20.000          C  
ATOM   3206  H   ALA A 210      16.677  30.025  -1.806  1.00 20.000          H  
ATOM   3207  HA  ALA A 210      18.115  29.691   0.763  1.00 20.000          H  
ATOM   3208 1HB  ALA A 210      16.107  28.906   1.931  1.00 20.000          H  
ATOM   3209 2HB  ALA A 210      15.939  30.593   1.407  1.00 20.000          H  
ATOM   3210 3HB  ALA A 210      15.130  29.291   0.503  1.00 20.000          H  
ATOM   3211  N   LEU A 211      18.001  27.678  -1.426  1.00 20.000          N  
ATOM   3212  CA  LEU A 211      18.068  26.261  -1.838  1.00 20.000          C  
ATOM   3213  C   LEU A 211      18.820  25.377  -0.859  1.00 20.000          C  
ATOM   3214  O   LEU A 211      18.362  24.282  -0.506  1.00 20.000          O  
ATOM   3215  CB  LEU A 211      18.795  26.111  -3.191  1.00 20.000          C  
ATOM   3216  CG  LEU A 211      18.082  26.590  -4.449  1.00 20.000          C  
ATOM   3217  CD1 LEU A 211      19.064  26.604  -5.604  1.00 20.000          C  
ATOM   3218  CD2 LEU A 211      16.899  25.676  -4.784  1.00 20.000          C  
ATOM   3219  H   LEU A 211      18.337  28.434  -2.034  1.00 20.000          H  
ATOM   3220  HA  LEU A 211      17.053  25.887  -1.917  1.00 20.000          H  
ATOM   3221 1HB  LEU A 211      19.733  26.654  -3.129  1.00 20.000          H  
ATOM   3222 2HB  LEU A 211      19.024  25.054  -3.336  1.00 20.000          H  
ATOM   3223  HG  LEU A 211      17.738  27.558  -4.296  1.00 20.000          H  
ATOM   3224 1HD1 LEU A 211      18.566  26.959  -6.485  1.00 20.000          H  
ATOM   3225 2HD1 LEU A 211      19.881  27.266  -5.374  1.00 20.000          H  
ATOM   3226 3HD1 LEU A 211      19.441  25.600  -5.784  1.00 20.000          H  
ATOM   3227 1HD2 LEU A 211      16.415  26.028  -5.686  1.00 20.000          H  
ATOM   3228 2HD2 LEU A 211      17.262  24.660  -4.949  1.00 20.000          H  
ATOM   3229 3HD2 LEU A 211      16.174  25.669  -3.977  1.00 20.000          H  
ATOM   3230  N   ARG A 212      19.928  25.884  -0.346  1.00 20.000          N  
ATOM   3231  CA  ARG A 212      20.786  25.144   0.560  1.00 20.000          C  
ATOM   3232  C   ARG A 212      20.193  25.049   1.949  1.00 20.000          C  
ATOM   3233  O   ARG A 212      20.746  24.366   2.801  1.00 20.000          O  
ATOM   3234  CB  ARG A 212      22.211  25.708   0.614  1.00 20.000          C  
ATOM   3235  CG  ARG A 212      23.172  24.901   1.524  1.00 20.000          C  
ATOM   3236  CD  ARG A 212      24.636  25.209   1.365  1.00 20.000          C  
ATOM   3237  NE  ARG A 212      24.993  26.600   1.641  1.00 20.000          N  
ATOM   3238  CZ  ARG A 212      25.055  27.196   2.833  1.00 20.000          C  
ATOM   3239  NH1 ARG A 212      24.726  26.579   3.948  1.00 20.000          N  
ATOM   3240  NH2 ARG A 212      25.459  28.439   2.833  1.00 20.000          N  
ATOM   3241  H   ARG A 212      20.200  26.811  -0.635  1.00 20.000          H  
ATOM   3242  HA  ARG A 212      20.873  24.128   0.173  1.00 20.000          H  
ATOM   3243 1HB  ARG A 212      22.641  25.756  -0.382  1.00 20.000          H  
ATOM   3244 2HB  ARG A 212      22.174  26.716   1.015  1.00 20.000          H  
ATOM   3245 1HG  ARG A 212      22.944  25.110   2.555  1.00 20.000          H  
ATOM   3246 2HG  ARG A 212      23.029  23.834   1.337  1.00 20.000          H  
ATOM   3247 1HD  ARG A 212      25.218  24.567   2.026  1.00 20.000          H  
ATOM   3248 2HD  ARG A 212      24.908  24.997   0.337  1.00 20.000          H  
ATOM   3249  HE  ARG A 212      25.318  27.185   0.867  1.00 20.000          H  
ATOM   3250 1HH1 ARG A 212      24.416  25.621   3.921  1.00 20.000          H  
ATOM   3251 2HH1 ARG A 212      24.785  27.064   4.835  1.00 20.000          H  
ATOM   3252 1HH2 ARG A 212      25.722  28.846   1.922  1.00 20.000          H  
ATOM   3253 2HH2 ARG A 212      25.515  28.991   3.709  1.00 20.000          H  
ATOM   3254  N   ASN A 213      19.136  25.796   2.230  1.00 20.000          N  
ATOM   3255  CA  ASN A 213      18.581  25.766   3.560  1.00 20.000          C  
ATOM   3256  C   ASN A 213      17.399  24.794   3.639  1.00 20.000          C  
ATOM   3257  O   ASN A 213      16.794  24.622   4.705  1.00 20.000          O  
ATOM   3258  CB  ASN A 213      18.130  27.159   3.944  1.00 20.000          C  
ATOM   3259  CG  ASN A 213      19.264  28.161   4.014  1.00 20.000          C  
ATOM   3260  OD1 ASN A 213      20.435  27.825   4.240  1.00 20.000          O  
ATOM   3261  ND2 ASN A 213      18.913  29.415   3.845  1.00 20.000          N  
ATOM   3262  H   ASN A 213      18.659  26.331   1.504  1.00 20.000          H  
ATOM   3263  HA  ASN A 213      19.342  25.422   4.261  1.00 20.000          H  
ATOM   3264 1HB  ASN A 213      17.407  27.502   3.213  1.00 20.000          H  
ATOM   3265 2HB  ASN A 213      17.628  27.128   4.910  1.00 20.000          H  
ATOM   3266 1HD2 ASN A 213      19.602  30.170   3.911  1.00 20.000          H  
ATOM   3267 2HD2 ASN A 213      17.958  29.647   3.678  1.00 20.000          H  
ATOM   3268  N   GLY A 214      17.044  24.144   2.524  1.00 20.000          N  
ATOM   3269  CA  GLY A 214      15.870  23.286   2.571  1.00 20.000          C  
ATOM   3270  C   GLY A 214      16.087  21.907   3.195  1.00 20.000          C  
ATOM   3271  O   GLY A 214      17.013  21.165   2.827  1.00 20.000          O  
ATOM   3272  H   GLY A 214      17.559  24.264   1.642  1.00 20.000          H  
ATOM   3273 1HA  GLY A 214      15.080  23.803   3.115  1.00 20.000          H  
ATOM   3274 2HA  GLY A 214      15.496  23.158   1.555  1.00 20.000          H  
ATOM   3275  N   LEU A 215      15.101  21.497   4.006  1.00 20.000          N  
ATOM   3276  CA  LEU A 215      15.046  20.154   4.569  1.00 20.000          C  
ATOM   3277  C   LEU A 215      14.853  19.153   3.451  1.00 20.000          C  
ATOM   3278  O   LEU A 215      15.375  18.038   3.494  1.00 20.000          O  
ATOM   3279  CB  LEU A 215      13.924  19.997   5.603  1.00 20.000          C  
ATOM   3280  CG  LEU A 215      13.825  18.582   6.300  1.00 20.000          C  
ATOM   3281  CD1 LEU A 215      15.137  18.234   7.031  1.00 20.000          C  
ATOM   3282  CD2 LEU A 215      12.655  18.590   7.292  1.00 20.000          C  
ATOM   3283  H   LEU A 215      14.371  22.159   4.243  1.00 20.000          H  
ATOM   3284  HA  LEU A 215      16.001  19.964   5.052  1.00 20.000          H  
ATOM   3285 1HB  LEU A 215      14.059  20.740   6.380  1.00 20.000          H  
ATOM   3286 2HB  LEU A 215      12.968  20.188   5.105  1.00 20.000          H  
ATOM   3287  HG  LEU A 215      13.648  17.816   5.543  1.00 20.000          H  
ATOM   3288 1HD1 LEU A 215      15.016  17.260   7.475  1.00 20.000          H  
ATOM   3289 2HD1 LEU A 215      15.975  18.194   6.342  1.00 20.000          H  
ATOM   3290 3HD1 LEU A 215      15.345  18.973   7.809  1.00 20.000          H  
ATOM   3291 1HD2 LEU A 215      12.573  17.610   7.765  1.00 20.000          H  
ATOM   3292 2HD2 LEU A 215      12.826  19.351   8.057  1.00 20.000          H  
ATOM   3293 3HD2 LEU A 215      11.722  18.813   6.759  1.00 20.000          H  
ATOM   3294  N   GLU A 216      14.099  19.560   2.437  1.00 20.000          N  
ATOM   3295  CA  GLU A 216      13.768  18.741   1.287  1.00 20.000          C  
ATOM   3296  C   GLU A 216      15.000  18.279   0.504  1.00 20.000          C  
ATOM   3297  O   GLU A 216      14.895  17.354  -0.296  1.00 20.000          O  
ATOM   3298  CB  GLU A 216      12.806  19.511   0.376  1.00 20.000          C  
ATOM   3299  CG  GLU A 216      11.428  19.792   1.013  1.00 20.000          C  
ATOM   3300  CD  GLU A 216      11.418  21.013   1.914  1.00 20.000          C  
ATOM   3301  OE1 GLU A 216      12.445  21.660   2.013  1.00 20.000          O  
ATOM   3302  OE2 GLU A 216      10.405  21.291   2.503  1.00 20.000          O  
ATOM   3303  H   GLU A 216      13.680  20.494   2.472  1.00 20.000          H  
ATOM   3304  HA  GLU A 216      13.253  17.851   1.647  1.00 20.000          H  
ATOM   3305 1HB  GLU A 216      13.252  20.465   0.100  1.00 20.000          H  
ATOM   3306 2HB  GLU A 216      12.644  18.947  -0.544  1.00 20.000          H  
ATOM   3307 1HG  GLU A 216      10.696  19.936   0.218  1.00 20.000          H  
ATOM   3308 2HG  GLU A 216      11.127  18.920   1.592  1.00 20.000          H  
ATOM   3309  N   GLY A 217      16.142  18.966   0.672  1.00 20.000          N  
ATOM   3310  CA  GLY A 217      17.383  18.617  -0.001  1.00 20.000          C  
ATOM   3311  C   GLY A 217      18.367  18.046   1.019  1.00 20.000          C  
ATOM   3312  O   GLY A 217      19.566  17.935   0.750  1.00 20.000          O  
ATOM   3313  H   GLY A 217      16.192  19.729   1.350  1.00 20.000          H  
ATOM   3314 1HA  GLY A 217      17.191  17.892  -0.790  1.00 20.000          H  
ATOM   3315 2HA  GLY A 217      17.811  19.502  -0.466  1.00 20.000          H  
ATOM   3316  N   SER A 218      17.860  17.743   2.218  1.00 20.000          N  
ATOM   3317  CA  SER A 218      18.627  17.255   3.354  1.00 20.000          C  
ATOM   3318  C   SER A 218      19.813  18.137   3.668  1.00 20.000          C  
ATOM   3319  O   SER A 218      20.922  17.649   3.885  1.00 20.000          O  
ATOM   3320  CB  SER A 218      19.113  15.848   3.120  1.00 20.000          C  
ATOM   3321  OG  SER A 218      19.493  15.258   4.327  1.00 20.000          O  
ATOM   3322  H   SER A 218      16.859  17.846   2.377  1.00 20.000          H  
ATOM   3323  HA  SER A 218      17.969  17.252   4.226  1.00 20.000          H  
ATOM   3324 1HB  SER A 218      18.320  15.270   2.660  1.00 20.000          H  
ATOM   3325 2HB  SER A 218      19.960  15.857   2.436  1.00 20.000          H  
ATOM   3326  HG  SER A 218      19.689  14.346   4.114  1.00 20.000          H  
ATOM   3327  N   SER A 219      19.591  19.445   3.725  1.00 20.000          N  
ATOM   3328  CA  SER A 219      20.687  20.342   4.040  1.00 20.000          C  
ATOM   3329  C   SER A 219      21.317  20.068   5.380  1.00 20.000          C  
ATOM   3330  O   SER A 219      20.618  19.851   6.374  1.00 20.000          O  
ATOM   3331  CB  SER A 219      20.241  21.760   4.040  1.00 20.000          C  
ATOM   3332  OG  SER A 219      21.297  22.577   4.486  1.00 20.000          O  
ATOM   3333  H   SER A 219      18.666  19.836   3.518  1.00 20.000          H  
ATOM   3334  HA  SER A 219      21.457  20.218   3.274  1.00 20.000          H  
ATOM   3335 1HB  SER A 219      19.943  22.039   3.032  1.00 20.000          H  
ATOM   3336 2HB  SER A 219      19.372  21.888   4.685  1.00 20.000          H  
ATOM   3337  HG  SER A 219      21.058  23.466   4.178  1.00 20.000          H  
ATOM   3338  N   GLU A 220      22.646  20.146   5.426  1.00 20.000          N  
ATOM   3339  CA  GLU A 220      23.423  19.926   6.639  1.00 20.000          C  
ATOM   3340  C   GLU A 220      23.079  20.919   7.742  1.00 20.000          C  
ATOM   3341  O   GLU A 220      23.292  20.649   8.925  1.00 20.000          O  
ATOM   3342  CB  GLU A 220      24.921  20.038   6.332  1.00 20.000          C  
ATOM   3343  CG  GLU A 220      25.462  18.994   5.349  1.00 20.000          C  
ATOM   3344  CD  GLU A 220      25.280  19.378   3.890  1.00 20.000          C  
ATOM   3345  OE1 GLU A 220      24.619  20.367   3.617  1.00 20.000          O  
ATOM   3346  OE2 GLU A 220      25.807  18.688   3.054  1.00 20.000          O  
ATOM   3347  H   GLU A 220      23.152  20.347   4.558  1.00 20.000          H  
ATOM   3348  HA  GLU A 220      23.206  18.922   7.003  1.00 20.000          H  
ATOM   3349 1HB  GLU A 220      25.135  21.029   5.930  1.00 20.000          H  
ATOM   3350 2HB  GLU A 220      25.485  19.940   7.260  1.00 20.000          H  
ATOM   3351 1HG  GLU A 220      26.524  18.846   5.543  1.00 20.000          H  
ATOM   3352 2HG  GLU A 220      24.952  18.048   5.533  1.00 20.000          H  
ATOM   3353  N   GLU A 221      22.567  22.079   7.344  1.00 20.000          N  
ATOM   3354  CA  GLU A 221      22.242  23.143   8.275  1.00 20.000          C  
ATOM   3355  C   GLU A 221      20.792  23.127   8.772  1.00 20.000          C  
ATOM   3356  O   GLU A 221      20.409  24.018   9.549  1.00 20.000          O  
ATOM   3357  CB  GLU A 221      22.539  24.501   7.632  1.00 20.000          C  
ATOM   3358  CG  GLU A 221      24.004  24.728   7.243  1.00 20.000          C  
ATOM   3359  CD  GLU A 221      24.957  24.686   8.408  1.00 20.000          C  
ATOM   3360  OE1 GLU A 221      24.550  25.002   9.503  1.00 20.000          O  
ATOM   3361  OE2 GLU A 221      26.097  24.358   8.207  1.00 20.000          O  
ATOM   3362  H   GLU A 221      22.397  22.213   6.348  1.00 20.000          H  
ATOM   3363  HA  GLU A 221      22.889  23.031   9.145  1.00 20.000          H  
ATOM   3364 1HB  GLU A 221      21.936  24.606   6.727  1.00 20.000          H  
ATOM   3365 2HB  GLU A 221      22.245  25.302   8.312  1.00 20.000          H  
ATOM   3366 1HG  GLU A 221      24.297  23.962   6.523  1.00 20.000          H  
ATOM   3367 2HG  GLU A 221      24.085  25.696   6.754  1.00 20.000          H  
ATOM   3368  N   THR A 222      19.969  22.166   8.319  1.00 20.000          N  
ATOM   3369  CA  THR A 222      18.566  22.139   8.734  1.00 20.000          C  
ATOM   3370  C   THR A 222      18.170  20.860   9.462  1.00 20.000          C  
ATOM   3371  O   THR A 222      18.162  19.756   8.913  1.00 20.000          O  
ATOM   3372  CB  THR A 222      17.621  22.421   7.530  1.00 20.000          C  
ATOM   3373  OG1 THR A 222      17.892  23.757   7.021  1.00 20.000          O  
ATOM   3374  CG2 THR A 222      16.160  22.326   7.942  1.00 20.000          C  
ATOM   3375  H   THR A 222      20.323  21.425   7.705  1.00 20.000          H  
ATOM   3376  HA  THR A 222      18.409  22.953   9.435  1.00 20.000          H  
ATOM   3377  HB  THR A 222      17.820  21.694   6.741  1.00 20.000          H  
ATOM   3378  HG1 THR A 222      17.425  23.922   6.163  1.00 20.000          H  
ATOM   3379 1HG2 THR A 222      15.540  22.537   7.075  1.00 20.000          H  
ATOM   3380 2HG2 THR A 222      15.931  21.326   8.313  1.00 20.000          H  
ATOM   3381 3HG2 THR A 222      15.954  23.053   8.722  1.00 20.000          H  
ATOM   3382  N   SER A 223      17.792  21.048  10.719  1.00 20.000          N  
ATOM   3383  CA  SER A 223      17.381  19.997  11.622  1.00 20.000          C  
ATOM   3384  C   SER A 223      15.931  19.623  11.419  1.00 20.000          C  
ATOM   3385  O   SER A 223      15.168  20.337  10.759  1.00 20.000          O  
ATOM   3386  CB  SER A 223      17.545  20.476  13.043  1.00 20.000          C  
ATOM   3387  OG  SER A 223      16.629  21.513  13.288  1.00 20.000          O  
ATOM   3388  H   SER A 223      17.809  21.984  11.097  1.00 20.000          H  
ATOM   3389  HA  SER A 223      17.999  19.116  11.445  1.00 20.000          H  
ATOM   3390 1HB  SER A 223      17.367  19.656  13.736  1.00 20.000          H  
ATOM   3391 2HB  SER A 223      18.560  20.834  13.200  1.00 20.000          H  
ATOM   3392  HG  SER A 223      16.723  21.776  14.229  1.00 20.000          H  
ATOM   3393  N   PHE A 224      15.535  18.513  12.018  1.00 20.000          N  
ATOM   3394  CA  PHE A 224      14.147  18.115  11.996  1.00 20.000          C  
ATOM   3395  C   PHE A 224      13.822  17.255  13.205  1.00 20.000          C  
ATOM   3396  O   PHE A 224      14.713  16.698  13.852  1.00 20.000          O  
ATOM   3397  CB  PHE A 224      13.819  17.411  10.685  1.00 20.000          C  
ATOM   3398  CG  PHE A 224      14.561  16.154  10.438  1.00 20.000          C  
ATOM   3399  CD1 PHE A 224      14.026  14.951  10.796  1.00 20.000          C  
ATOM   3400  CD2 PHE A 224      15.803  16.177   9.835  1.00 20.000          C  
ATOM   3401  CE1 PHE A 224      14.699  13.779  10.551  1.00 20.000          C  
ATOM   3402  CE2 PHE A 224      16.482  15.020   9.587  1.00 20.000          C  
ATOM   3403  CZ  PHE A 224      15.927  13.813   9.947  1.00 20.000          C  
ATOM   3404  H   PHE A 224      16.201  17.947  12.524  1.00 20.000          H  
ATOM   3405  HA  PHE A 224      13.533  19.015  12.056  1.00 20.000          H  
ATOM   3406 1HB  PHE A 224      12.754  17.186  10.650  1.00 20.000          H  
ATOM   3407 2HB  PHE A 224      14.032  18.090   9.866  1.00 20.000          H  
ATOM   3408  HD1 PHE A 224      13.053  14.932  11.276  1.00 20.000          H  
ATOM   3409  HD2 PHE A 224      16.241  17.139   9.549  1.00 20.000          H  
ATOM   3410  HE1 PHE A 224      14.256  12.825  10.838  1.00 20.000          H  
ATOM   3411  HE2 PHE A 224      17.462  15.055   9.106  1.00 20.000          H  
ATOM   3412  HZ  PHE A 224      16.464  12.890   9.753  1.00 20.000          H  
ATOM   3413  N   HIS A 225      12.535  17.132  13.480  1.00 20.000          N  
ATOM   3414  CA  HIS A 225      12.025  16.344  14.585  1.00 20.000          C  
ATOM   3415  C   HIS A 225      10.586  15.928  14.300  1.00 20.000          C  
ATOM   3416  O   HIS A 225      10.025  16.279  13.255  1.00 20.000          O  
ATOM   3417  CB  HIS A 225      12.187  17.121  15.909  1.00 20.000          C  
ATOM   3418  CG  HIS A 225      11.414  18.451  16.050  1.00 20.000          C  
ATOM   3419  ND1 HIS A 225      11.778  19.625  15.397  1.00 20.000          N  
ATOM   3420  CD2 HIS A 225      10.358  18.778  16.824  1.00 20.000          C  
ATOM   3421  CE1 HIS A 225      10.938  20.589  15.739  1.00 20.000          C  
ATOM   3422  NE2 HIS A 225      10.081  20.104  16.607  1.00 20.000          N  
ATOM   3423  H   HIS A 225      11.882  17.641  12.910  1.00 20.000          H  
ATOM   3424  HA  HIS A 225      12.612  15.430  14.677  1.00 20.000          H  
ATOM   3425 1HB  HIS A 225      11.866  16.481  16.732  1.00 20.000          H  
ATOM   3426 2HB  HIS A 225      13.230  17.316  16.062  1.00 20.000          H  
ATOM   3427  HD2 HIS A 225       9.823  18.124  17.495  1.00 20.000          H  
ATOM   3428  HE1 HIS A 225      10.954  21.609  15.371  1.00 20.000          H  
ATOM   3429  HE2 HIS A 225       9.300  20.626  17.054  1.00 20.000          H  
ATOM   3430  N   ASP A 226       9.992  15.143  15.196  1.00 20.000          N  
ATOM   3431  CA  ASP A 226       8.623  14.657  15.022  1.00 20.000          C  
ATOM   3432  C   ASP A 226       7.620  15.726  14.583  1.00 20.000          C  
ATOM   3433  O   ASP A 226       6.861  15.513  13.648  1.00 20.000          O  
ATOM   3434  CB  ASP A 226       8.155  13.994  16.323  1.00 20.000          C  
ATOM   3435  CG  ASP A 226       8.312  14.913  17.548  1.00 20.000          C  
ATOM   3436  OD1 ASP A 226       8.825  16.000  17.373  1.00 20.000          O  
ATOM   3437  OD2 ASP A 226       7.943  14.542  18.652  1.00 20.000          O  
ATOM   3438  H   ASP A 226      10.485  14.900  16.045  1.00 20.000          H  
ATOM   3439  HA  ASP A 226       8.641  13.887  14.253  1.00 20.000          H  
ATOM   3440 1HB  ASP A 226       7.106  13.729  16.231  1.00 20.000          H  
ATOM   3441 2HB  ASP A 226       8.713  13.073  16.489  1.00 20.000          H  
ATOM   3442  N   GLU A 227       7.643  16.894  15.193  1.00 20.000          N  
ATOM   3443  CA  GLU A 227       6.671  17.942  14.851  1.00 20.000          C  
ATOM   3444  C   GLU A 227       6.585  18.230  13.357  1.00 20.000          C  
ATOM   3445  O   GLU A 227       5.503  18.130  12.762  1.00 20.000          O  
ATOM   3446  CB  GLU A 227       7.062  19.224  15.575  1.00 20.000          C  
ATOM   3447  CG  GLU A 227       6.178  20.438  15.406  1.00 20.000          C  
ATOM   3448  CD  GLU A 227       6.735  21.623  16.178  1.00 20.000          C  
ATOM   3449  OE1 GLU A 227       7.567  21.421  17.041  1.00 20.000          O  
ATOM   3450  OE2 GLU A 227       6.394  22.731  15.858  1.00 20.000          O  
ATOM   3451  H   GLU A 227       8.303  16.973  15.967  1.00 20.000          H  
ATOM   3452  HA  GLU A 227       5.694  17.613  15.162  1.00 20.000          H  
ATOM   3453 1HB  GLU A 227       7.187  19.020  16.636  1.00 20.000          H  
ATOM   3454 2HB  GLU A 227       8.013  19.523  15.186  1.00 20.000          H  
ATOM   3455 1HG  GLU A 227       6.099  20.702  14.352  1.00 20.000          H  
ATOM   3456 2HG  GLU A 227       5.187  20.217  15.775  1.00 20.000          H  
ATOM   3457  N   SER A 228       7.723  18.567  12.746  1.00 20.000          N  
ATOM   3458  CA  SER A 228       7.766  18.845  11.321  1.00 20.000          C  
ATOM   3459  C   SER A 228       7.491  17.594  10.513  1.00 20.000          C  
ATOM   3460  O   SER A 228       6.758  17.645   9.524  1.00 20.000          O  
ATOM   3461  CB  SER A 228       9.126  19.393  10.909  1.00 20.000          C  
ATOM   3462  OG  SER A 228       9.371  20.661  11.459  1.00 20.000          O  
ATOM   3463  H   SER A 228       8.561  18.673  13.301  1.00 20.000          H  
ATOM   3464  HA  SER A 228       6.998  19.582  11.088  1.00 20.000          H  
ATOM   3465 1HB  SER A 228       9.901  18.697  11.233  1.00 20.000          H  
ATOM   3466 2HB  SER A 228       9.174  19.450   9.820  1.00 20.000          H  
ATOM   3467  HG  SER A 228      10.246  20.919  11.150  1.00 20.000          H  
ATOM   3468  N   LEU A 229       8.048  16.455  10.939  1.00 20.000          N  
ATOM   3469  CA  LEU A 229       7.882  15.245  10.159  1.00 20.000          C  
ATOM   3470  C   LEU A 229       6.442  14.828  10.075  1.00 20.000          C  
ATOM   3471  O   LEU A 229       5.982  14.424   9.017  1.00 20.000          O  
ATOM   3472  CB  LEU A 229       8.654  14.088  10.789  1.00 20.000          C  
ATOM   3473  CG  LEU A 229      10.179  14.156  10.764  1.00 20.000          C  
ATOM   3474  CD1 LEU A 229      10.717  13.022  11.621  1.00 20.000          C  
ATOM   3475  CD2 LEU A 229      10.678  14.040   9.356  1.00 20.000          C  
ATOM   3476  H   LEU A 229       8.618  16.440  11.791  1.00 20.000          H  
ATOM   3477  HA  LEU A 229       8.230  15.437   9.148  1.00 20.000          H  
ATOM   3478 1HB  LEU A 229       8.348  14.016  11.825  1.00 20.000          H  
ATOM   3479 2HB  LEU A 229       8.357  13.171  10.285  1.00 20.000          H  
ATOM   3480  HG  LEU A 229      10.517  15.094  11.181  1.00 20.000          H  
ATOM   3481 1HD1 LEU A 229      11.797  13.041  11.629  1.00 20.000          H  
ATOM   3482 2HD1 LEU A 229      10.351  13.132  12.639  1.00 20.000          H  
ATOM   3483 3HD1 LEU A 229      10.382  12.071  11.216  1.00 20.000          H  
ATOM   3484 1HD2 LEU A 229      11.758  14.071   9.363  1.00 20.000          H  
ATOM   3485 2HD2 LEU A 229      10.345  13.090   8.934  1.00 20.000          H  
ATOM   3486 3HD2 LEU A 229      10.309  14.854   8.748  1.00 20.000          H  
ATOM   3487  N   GLN A 230       5.720  14.943  11.172  1.00 20.000          N  
ATOM   3488  CA  GLN A 230       4.333  14.546  11.210  1.00 20.000          C  
ATOM   3489  C   GLN A 230       3.500  15.431  10.287  1.00 20.000          C  
ATOM   3490  O   GLN A 230       2.671  14.913   9.531  1.00 20.000          O  
ATOM   3491  CB  GLN A 230       3.885  14.556  12.663  1.00 20.000          C  
ATOM   3492  CG  GLN A 230       4.551  13.412  13.458  1.00 20.000          C  
ATOM   3493  CD  GLN A 230       4.374  13.518  14.935  1.00 20.000          C  
ATOM   3494  OE1 GLN A 230       4.013  14.571  15.443  1.00 20.000          O  
ATOM   3495  NE2 GLN A 230       4.621  12.425  15.645  1.00 20.000          N  
ATOM   3496  H   GLN A 230       6.174  15.273  12.021  1.00 20.000          H  
ATOM   3497  HA  GLN A 230       4.259  13.524  10.849  1.00 20.000          H  
ATOM   3498 1HB  GLN A 230       4.160  15.508  13.123  1.00 20.000          H  
ATOM   3499 2HB  GLN A 230       2.800  14.457  12.718  1.00 20.000          H  
ATOM   3500 1HG  GLN A 230       4.086  12.479  13.139  1.00 20.000          H  
ATOM   3501 2HG  GLN A 230       5.613  13.384  13.237  1.00 20.000          H  
ATOM   3502 1HE2 GLN A 230       4.517  12.439  16.642  1.00 20.000          H  
ATOM   3503 2HE2 GLN A 230       4.908  11.581  15.187  1.00 20.000          H  
ATOM   3504  N   ASP A 231       3.769  16.744  10.263  1.00 20.000          N  
ATOM   3505  CA  ASP A 231       3.036  17.594   9.332  1.00 20.000          C  
ATOM   3506  C   ASP A 231       3.416  17.299   7.874  1.00 20.000          C  
ATOM   3507  O   ASP A 231       2.536  17.270   7.000  1.00 20.000          O  
ATOM   3508  CB  ASP A 231       3.255  19.068   9.642  1.00 20.000          C  
ATOM   3509  CG  ASP A 231       2.503  19.569  10.873  1.00 20.000          C  
ATOM   3510  OD1 ASP A 231       1.592  18.909  11.316  1.00 20.000          O  
ATOM   3511  OD2 ASP A 231       2.844  20.620  11.357  1.00 20.000          O  
ATOM   3512  H   ASP A 231       4.426  17.146  10.944  1.00 20.000          H  
ATOM   3513  HA  ASP A 231       1.974  17.384   9.449  1.00 20.000          H  
ATOM   3514 1HB  ASP A 231       4.322  19.232   9.805  1.00 20.000          H  
ATOM   3515 2HB  ASP A 231       2.960  19.650   8.787  1.00 20.000          H  
ATOM   3516  N   ASP A 232       4.710  17.038   7.601  1.00 20.000          N  
ATOM   3517  CA  ASP A 232       5.126  16.717   6.236  1.00 20.000          C  
ATOM   3518  C   ASP A 232       4.481  15.414   5.790  1.00 20.000          C  
ATOM   3519  O   ASP A 232       4.053  15.290   4.640  1.00 20.000          O  
ATOM   3520  CB  ASP A 232       6.653  16.556   6.111  1.00 20.000          C  
ATOM   3521  CG  ASP A 232       7.474  17.863   6.189  1.00 20.000          C  
ATOM   3522  OD1 ASP A 232       6.908  18.918   6.091  1.00 20.000          O  
ATOM   3523  OD2 ASP A 232       8.675  17.770   6.307  1.00 20.000          O  
ATOM   3524  H   ASP A 232       5.416  17.107   8.339  1.00 20.000          H  
ATOM   3525  HA  ASP A 232       4.797  17.516   5.572  1.00 20.000          H  
ATOM   3526 1HB  ASP A 232       6.995  15.897   6.911  1.00 20.000          H  
ATOM   3527 2HB  ASP A 232       6.881  16.061   5.170  1.00 20.000          H  
ATOM   3528  N   ARG A 233       4.398  14.444   6.707  1.00 20.000          N  
ATOM   3529  CA  ARG A 233       3.800  13.161   6.410  1.00 20.000          C  
ATOM   3530  C   ARG A 233       2.323  13.307   6.085  1.00 20.000          C  
ATOM   3531  O   ARG A 233       1.850  12.732   5.102  1.00 20.000          O  
ATOM   3532  CB  ARG A 233       4.077  12.185   7.527  1.00 20.000          C  
ATOM   3533  CG  ARG A 233       5.544  11.782   7.514  1.00 20.000          C  
ATOM   3534  CD  ARG A 233       5.965  10.910   8.610  1.00 20.000          C  
ATOM   3535  NE  ARG A 233       7.372  10.532   8.424  1.00 20.000          N  
ATOM   3536  CZ  ARG A 233       8.244  10.158   9.385  1.00 20.000          C  
ATOM   3537  NH1 ARG A 233       7.886  10.109  10.658  1.00 20.000          N  
ATOM   3538  NH2 ARG A 233       9.475   9.842   9.025  1.00 20.000          N  
ATOM   3539  H   ARG A 233       4.808  14.598   7.630  1.00 20.000          H  
ATOM   3540  HA  ARG A 233       4.314  12.749   5.563  1.00 20.000          H  
ATOM   3541 1HB  ARG A 233       3.842  12.636   8.487  1.00 20.000          H  
ATOM   3542 2HB  ARG A 233       3.464  11.288   7.403  1.00 20.000          H  
ATOM   3543 1HG  ARG A 233       5.749  11.311   6.604  1.00 20.000          H  
ATOM   3544 2HG  ARG A 233       6.166  12.651   7.539  1.00 20.000          H  
ATOM   3545 1HD  ARG A 233       5.863  11.449   9.551  1.00 20.000          H  
ATOM   3546 2HD  ARG A 233       5.359  10.001   8.621  1.00 20.000          H  
ATOM   3547  HE  ARG A 233       7.732  10.522   7.451  1.00 20.000          H  
ATOM   3548 1HH1 ARG A 233       6.945  10.348  10.927  1.00 20.000          H  
ATOM   3549 2HH1 ARG A 233       8.555   9.829  11.361  1.00 20.000          H  
ATOM   3550 1HH2 ARG A 233       9.728   9.890   8.036  1.00 20.000          H  
ATOM   3551 2HH2 ARG A 233      10.158   9.564   9.709  1.00 20.000          H  
ATOM   3552  N   GLU A 234       1.604  14.152   6.835  1.00 20.000          N  
ATOM   3553  CA  GLU A 234       0.193  14.349   6.540  1.00 20.000          C  
ATOM   3554  C   GLU A 234       0.048  14.890   5.114  1.00 20.000          C  
ATOM   3555  O   GLU A 234      -0.821  14.445   4.368  1.00 20.000          O  
ATOM   3556  CB  GLU A 234      -0.437  15.317   7.553  1.00 20.000          C  
ATOM   3557  CG  GLU A 234      -1.956  15.572   7.398  1.00 20.000          C  
ATOM   3558  CD  GLU A 234      -2.829  14.377   7.716  1.00 20.000          C  
ATOM   3559  OE1 GLU A 234      -2.376  13.475   8.376  1.00 20.000          O  
ATOM   3560  OE2 GLU A 234      -3.966  14.383   7.319  1.00 20.000          O  
ATOM   3561  H   GLU A 234       2.024  14.587   7.666  1.00 20.000          H  
ATOM   3562  HA  GLU A 234      -0.317  13.386   6.604  1.00 20.000          H  
ATOM   3563 1HB  GLU A 234      -0.259  14.942   8.563  1.00 20.000          H  
ATOM   3564 2HB  GLU A 234       0.069  16.281   7.481  1.00 20.000          H  
ATOM   3565 1HG  GLU A 234      -2.234  16.389   8.061  1.00 20.000          H  
ATOM   3566 2HG  GLU A 234      -2.157  15.894   6.375  1.00 20.000          H  
ATOM   3567  N   GLU A 235       0.926  15.823   4.710  1.00 20.000          N  
ATOM   3568  CA  GLU A 235       0.875  16.349   3.345  1.00 20.000          C  
ATOM   3569  C   GLU A 235       1.132  15.286   2.272  1.00 20.000          C  
ATOM   3570  O   GLU A 235       0.350  15.138   1.334  1.00 20.000          O  
ATOM   3571  CB  GLU A 235       1.915  17.459   3.143  1.00 20.000          C  
ATOM   3572  CG  GLU A 235       1.958  18.052   1.719  1.00 20.000          C  
ATOM   3573  CD  GLU A 235       3.058  19.046   1.534  1.00 20.000          C  
ATOM   3574  OE1 GLU A 235       3.614  19.491   2.503  1.00 20.000          O  
ATOM   3575  OE2 GLU A 235       3.372  19.339   0.410  1.00 20.000          O  
ATOM   3576  H   GLU A 235       1.596  16.204   5.390  1.00 20.000          H  
ATOM   3577  HA  GLU A 235      -0.118  16.765   3.181  1.00 20.000          H  
ATOM   3578 1HB  GLU A 235       1.716  18.271   3.842  1.00 20.000          H  
ATOM   3579 2HB  GLU A 235       2.905  17.078   3.368  1.00 20.000          H  
ATOM   3580 1HG  GLU A 235       2.094  17.257   0.986  1.00 20.000          H  
ATOM   3581 2HG  GLU A 235       1.004  18.537   1.513  1.00 20.000          H  
ATOM   3582  N   ILE A 236       2.223  14.531   2.391  1.00 20.000          N  
ATOM   3583  CA  ILE A 236       2.562  13.575   1.327  1.00 20.000          C  
ATOM   3584  C   ILE A 236       1.576  12.412   1.207  1.00 20.000          C  
ATOM   3585  O   ILE A 236       1.383  11.874   0.117  1.00 20.000          O  
ATOM   3586  CB  ILE A 236       4.026  13.084   1.447  1.00 20.000          C  
ATOM   3587  CG1 ILE A 236       4.214  12.324   2.746  1.00 20.000          C  
ATOM   3588  CG2 ILE A 236       4.971  14.297   1.347  1.00 20.000          C  
ATOM   3589  CD1 ILE A 236       5.545  11.639   2.961  1.00 20.000          C  
ATOM   3590  H   ILE A 236       2.822  14.670   3.212  1.00 20.000          H  
ATOM   3591  HA  ILE A 236       2.517  14.120   0.386  1.00 20.000          H  
ATOM   3592  HB  ILE A 236       4.246  12.395   0.630  1.00 20.000          H  
ATOM   3593 1HG1 ILE A 236       4.060  13.025   3.510  1.00 20.000          H  
ATOM   3594 2HG1 ILE A 236       3.463  11.557   2.823  1.00 20.000          H  
ATOM   3595 1HG2 ILE A 236       6.009  13.972   1.395  1.00 20.000          H  
ATOM   3596 2HG2 ILE A 236       4.804  14.798   0.395  1.00 20.000          H  
ATOM   3597 3HG2 ILE A 236       4.769  14.994   2.159  1.00 20.000          H  
ATOM   3598 1HD1 ILE A 236       5.526  11.166   3.924  1.00 20.000          H  
ATOM   3599 2HD1 ILE A 236       5.709  10.894   2.195  1.00 20.000          H  
ATOM   3600 3HD1 ILE A 236       6.343  12.362   2.940  1.00 20.000          H  
ATOM   3601  N   GLU A 237       0.908  12.058   2.302  1.00 20.000          N  
ATOM   3602  CA  GLU A 237      -0.085  10.993   2.301  1.00 20.000          C  
ATOM   3603  C   GLU A 237      -1.485  11.483   1.877  1.00 20.000          C  
ATOM   3604  O   GLU A 237      -2.435  10.697   1.844  1.00 20.000          O  
ATOM   3605  CB  GLU A 237      -0.186  10.375   3.701  1.00 20.000          C  
ATOM   3606  CG  GLU A 237       1.074   9.634   4.219  1.00 20.000          C  
ATOM   3607  CD  GLU A 237       0.873   9.175   5.644  1.00 20.000          C  
ATOM   3608  OE1 GLU A 237      -0.222   9.339   6.121  1.00 20.000          O  
ATOM   3609  OE2 GLU A 237       1.792   8.690   6.268  1.00 20.000          O  
ATOM   3610  H   GLU A 237       1.147  12.496   3.202  1.00 20.000          H  
ATOM   3611  HA  GLU A 237       0.234  10.228   1.595  1.00 20.000          H  
ATOM   3612 1HB  GLU A 237      -0.407  11.172   4.417  1.00 20.000          H  
ATOM   3613 2HB  GLU A 237      -1.019   9.675   3.729  1.00 20.000          H  
ATOM   3614 1HG  GLU A 237       1.276   8.773   3.585  1.00 20.000          H  
ATOM   3615 2HG  GLU A 237       1.930  10.299   4.172  1.00 20.000          H  
ATOM   3616  N   ASN A 238      -1.627  12.784   1.602  1.00 20.000          N  
ATOM   3617  CA  ASN A 238      -2.911  13.382   1.267  1.00 20.000          C  
ATOM   3618  C   ASN A 238      -3.225  13.236  -0.218  1.00 20.000          C  
ATOM   3619  O   ASN A 238      -2.437  12.690  -0.991  1.00 20.000          O  
ATOM   3620  CB  ASN A 238      -2.869  14.851   1.658  1.00 20.000          C  
ATOM   3621  CG  ASN A 238      -4.164  15.460   2.075  1.00 20.000          C  
ATOM   3622  OD1 ASN A 238      -5.239  15.134   1.543  1.00 20.000          O  
ATOM   3623  ND2 ASN A 238      -4.063  16.348   3.039  1.00 20.000          N  
ATOM   3624  H   ASN A 238      -0.812  13.401   1.616  1.00 20.000          H  
ATOM   3625  HA  ASN A 238      -3.693  12.875   1.828  1.00 20.000          H  
ATOM   3626 1HB  ASN A 238      -2.149  14.999   2.442  1.00 20.000          H  
ATOM   3627 2HB  ASN A 238      -2.514  15.399   0.804  1.00 20.000          H  
ATOM   3628 1HD2 ASN A 238      -4.870  16.835   3.420  1.00 20.000          H  
ATOM   3629 2HD2 ASN A 238      -3.170  16.570   3.424  1.00 20.000          H  
ATOM   3630  N   ASN A 239      -4.380  13.746  -0.627  1.00 20.000          N  
ATOM   3631  CA  ASN A 239      -4.757  13.704  -2.028  1.00 20.000          C  
ATOM   3632  C   ASN A 239      -4.236  14.956  -2.715  1.00 20.000          C  
ATOM   3633  O   ASN A 239      -4.212  16.024  -2.107  1.00 20.000          O  
ATOM   3634  CB  ASN A 239      -6.257  13.586  -2.167  1.00 20.000          C  
ATOM   3635  CG  ASN A 239      -6.774  12.270  -1.667  1.00 20.000          C  
ATOM   3636  OD1 ASN A 239      -6.200  11.209  -1.941  1.00 20.000          O  
ATOM   3637  ND2 ASN A 239      -7.854  12.314  -0.934  1.00 20.000          N  
ATOM   3638  H   ASN A 239      -4.993  14.178   0.057  1.00 20.000          H  
ATOM   3639  HA  ASN A 239      -4.282  12.843  -2.501  1.00 20.000          H  
ATOM   3640 1HB  ASN A 239      -6.735  14.390  -1.607  1.00 20.000          H  
ATOM   3641 2HB  ASN A 239      -6.536  13.707  -3.215  1.00 20.000          H  
ATOM   3642 1HD2 ASN A 239      -8.245  11.468  -0.569  1.00 20.000          H  
ATOM   3643 2HD2 ASN A 239      -8.291  13.191  -0.735  1.00 20.000          H  
ATOM   3644  N   SER A 240      -3.890  14.836  -3.991  1.00 20.000          N  
ATOM   3645  CA  SER A 240      -3.430  15.979  -4.761  1.00 20.000          C  
ATOM   3646  C   SER A 240      -4.582  16.753  -5.379  1.00 20.000          C  
ATOM   3647  O   SER A 240      -5.033  17.761  -4.826  1.00 20.000          O  
ATOM   3648  OXT SER A 240      -5.114  16.325  -6.402  1.00 20.000          O  
ATOM   3649  CB  SER A 240      -2.456  15.536  -5.840  1.00 20.000          C  
ATOM   3650  OG  SER A 240      -1.283  15.007  -5.274  1.00 20.000          O  
ATOM   3651  H   SER A 240      -3.917  13.930  -4.433  1.00 20.000          H  
ATOM   3652  HA  SER A 240      -2.906  16.637  -4.091  1.00 20.000          H  
ATOM   3653 1HB  SER A 240      -2.928  14.789  -6.475  1.00 20.000          H  
ATOM   3654 2HB  SER A 240      -2.203  16.381  -6.463  1.00 20.000          H  
ATOM   3655  HG  SER A 240      -0.870  15.767  -4.796  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1099.56 115.257 915.747 -68.6666 20.6233 56.769 431.502 -470.97 -1.9554 -13.8445 -359.413 -70.9549 -101.215 -23.5327 -59.8659 -31.9396 0 -1.28227 14.0064 113.064 219.5 -39.4584 54.6385 -153.17 2.56342 134.137 -418.02
ALA:NtermProteinFull_1 -0.86132 0.0365 0.35609 -0.02741 0 0 0.00236 -0.32964 -0.00026 -0.00769 -0.35827 0.28669 0 0 0 0 0 0.0242 0 0 0 0 0 1.8394 0 0.03626 0.99691
LEU_2 -2.87639 0.34944 0.42634 -0.49558 0.20446 0.11816 0.29534 -0.78594 -0 -0 0.15584 0.06888 0 0 0 0 0 -0.06792 0.05978 1.08808 0 -0.36592 0 0.18072 -0.01673 0.15102 -1.51042
THR_3 -1.25285 0.05296 1.05952 -0.12383 0.08954 0.0705 0.05813 -0.56568 -0.00026 -0.00769 -0.11022 -1.29717 0 0 0 0 0 -0.03826 0.00157 0.02564 0 -0.25988 2.25348 -1.0874 -0.29238 0.27962 -1.14466
ASP_4 -4.7417 0.86102 5.85677 -0.21983 0.09108 0.69857 3.16798 -2.5648 -0 -0 -3.62704 -1.43031 0 0 -0.69352 -0.93007 0 0.01944 0.00353 0 2.18122 -0.73194 0 -2.3716 0.16227 0.93332 -3.33559
PRO_5 -4.98234 1.09813 3.39957 -0.08693 7e-05 0.05369 1.85876 -1.86032 -0.00021 -0.0006 -0.60387 0.70621 0 0 0 0 0 -0.18447 0.00951 0.64007 0 -0.58197 0 -2.4119 0.2874 1.01414 -1.64506
ASN_6 -6.26477 0.59921 5.27585 -0.22591 0.01539 0.32357 3.09606 -2.73896 -0.01316 -0.14516 -3.65976 -0.3584 0 0 -1.37202 -0.93007 0 -0.04856 0.00827 0 3.07094 -0.03949 0 -0.93687 -0.19689 0.4681 -4.07262
ALA_7 -4.5574 0.92696 2.08334 -0.02635 0.00146 0 1.41111 -1.73309 -0.01102 -0.07553 -0.977 -0.40813 0 0 0 0 0 -0.04288 0 0 0 -0.0654 0 1.8394 -0.31764 0.34839 -1.60377
SER_8 -3.9567 0.50917 4.59888 -0.01604 0 0.02829 2.35072 -2.32601 -0.01098 -0.09658 -1.85566 -0.94558 0 0 -0.11392 0 0 -0.10193 0.00242 0.55282 0 -0.42862 0.60191 -0.77834 0.45074 0.26658 -1.26883
ALA_9 -1.92503 0.34796 2.31978 -0.02447 9e-05 0 1.38021 -1.1587 -0 -0 -1.46289 -0.39412 0 0 -0.11392 0 0 -0.11819 0 0 0 -0.17808 0 1.8394 0.42355 0.33344 1.26903
ALA_10 -3.95262 0.84608 3.24258 -0.02478 9e-05 0 2.41941 -2.06903 -0.00021 -0.0006 -1.68123 -0.40935 0 0 0 0 0 0.1694 0 0 0 -0.14304 0 1.8394 -0.45103 0.28028 0.06536
GLN_11 -8.24225 1.05855 6.60011 -0.45235 0.32077 0.33121 3.38595 -3.50944 -0.02394 -0.2784 -2.52847 -0.89549 0 0 0 0 0 -0.11749 0.15179 0 3.58022 -0.11122 0 -0.18838 -0.17314 0.43592 -0.65603
GLN_12 -5.11845 0.6474 5.19813 -0.66905 0.09756 0.70556 2.55961 -2.5857 -0.01078 -0.13323 -1.97725 -0.33868 0 0 0 0 0 -0.00771 0.0039 0 2.85565 -0.24447 0 -0.18838 -0.21612 0.51024 1.08821
ALA_13 -4.37694 0.39638 4.45337 -0.02202 0 0 2.44471 -2.475 -0.01416 -0.1381 -2.14548 -0.36661 0 0 0 0 0 -0.05105 0 0 0 -0.20234 0 1.8394 -0.41358 0.28913 -0.7823
VAL_14 -7.23634 0.63422 5.14079 -0.30359 0.23185 0.06841 2.75347 -3.04434 -0.01311 -0.11836 -1.70129 -0.0465 0 0 0 0 0 -0.06795 0.01212 0.05764 0 -0.32754 0 1.9342 -0.25385 0.27356 -2.00662
LEU_15 -8.28252 0.62534 5.2477 -0.45859 0.149 0.10043 3.03927 -3.08039 -0 -0 -2.44104 0.21948 0 0 0 0 0 0.01635 0.10108 0.38493 0 -0.2647 0 0.18072 -0.17982 0.38942 -4.25334
GLN_16 -5.32399 0.30286 5.92176 -0.26916 0.05602 0.21782 2.57555 -2.86087 -0.01416 -0.1381 -2.47918 -0.49579 0 0 0 0 0 0.03971 0.14079 0 2.74386 -0.11838 0 -0.18838 -0.28 0.356 0.18635
GLN_17 -4.95961 0.29969 5.68517 -0.26387 0.05264 0.21456 2.67778 -2.76414 -0.01311 -0.11836 -2.97994 -0.49716 0 0 0 0 0 0.04732 0.19541 0 2.7257 -0.09015 0 -0.18838 -0.25858 0.29142 0.05638
HIS_18 -7.59348 0.48854 7.14036 -0.38701 0.02179 0.44418 2.9861 -3.60533 -0 -0 -2.7481 -0.34705 0 0 0 0 0 0.03562 0.0543 0 2.44498 0.08013 0 -0.45461 -0.24383 0.37379 -1.30961
ILE_19 -5.42477 0.24298 5.69358 -0.4934 0.31075 0.09988 2.78033 -2.73693 -0 -0 -3.09213 0.01535 0 0 0 0 0 -0.02085 0.04272 0.52067 0 -0.43119 0 0.73287 -0.09955 0.3734 -1.48631
ASN_20 -5.3059 0.25635 5.46301 -0.18287 0.04857 0.2738 2.77655 -2.77216 -0.00435 -0.01769 -2.46983 -0.31201 0 0 0 0 0 0.01188 0.00745 0 1.45255 0.27616 0 -0.93687 0.04808 0.30376 -1.08352
SER_21 -4.16904 0.30161 5.54619 -0.02475 0 0.05706 2.91156 -2.58415 -0 -0 -2.67103 -0.66407 0 0 0 0 0 0.05158 0.00665 0.56637 0 0.35981 0.61458 -0.77834 0.24447 0.25963 0.02814
LEU_22 -4.69786 0.27442 3.55734 -0.69223 0.19955 0.28745 1.94374 -2.14934 -0 -0 -1.02596 0.06558 0 0 0 0 0 -0.04251 0.07145 0.99205 0 -0.25625 0 0.18072 0.0867 0.25866 -0.94649
THR_23 -4.29097 0.20334 3.41166 -0.20901 0.16032 0.07628 1.60121 -1.83005 -0 -0 -1.64618 -0.04627 0 0 0 0 0 0.04008 0.01479 0.09207 0 0.00184 2.29142 -1.0874 -0.11273 0.31258 -1.01701
TYR_24 -4.12696 0.24131 2.17007 -0.66989 0.04953 0.39564 1.41257 -1.43966 -0 -0 -1.50421 -0.11629 0 0 0 0 0 -0.04536 0.06938 0 2.08512 -0.21671 0 1.2797 0.11908 0.66002 0.36336
SER_25 -3.3989 0.65388 4.6177 -0.03434 0.00052 0.06208 2.82093 -2.04855 -0.00435 -0.01769 -1.9759 -0.89218 0 0 -0.41882 0 0 -0.03327 0.01469 0.69826 0 0.40594 0.60152 -0.77834 0.22441 1.23616 1.73374
PRO_26 -2.65601 0.5533 2.4238 -0.08891 0.00021 0.05549 1.28704 -1.09059 -0 -0 -0.57414 0.70615 0 0 0 0 0 -0.1607 0.00454 0.59025 0 -0.47953 0 -2.4119 -0.09798 0.90833 -1.03064
PHE_27 -5.83683 0.43968 3.79192 -0.59073 0.06157 0.26562 2.75186 -2.14416 -0 -0 -1.79149 -0.12502 0 0 -0.41882 0 0 -0.06999 0.02462 0 2.4884 0.12372 0 1.0402 -0.29618 0.30624 0.02061
GLY_28 -2.89139 0.50459 2.95755 -6e-05 0 0 1.98326 -1.59741 -0.01729 -0.17789 -2.1566 -0.39746 0 0 0 0 0 -0.12431 0 0 0 0.32812 0 0.83697 -0.10954 0.30639 -0.55508
ASP_29 -4.54684 0.33674 5.61287 -0.24588 0.04232 0.8085 2.00037 -2.35107 -0.0189 -0.14837 -3.35589 -0.58857 0 0 0 -0.72452 0 -0.00582 0.09035 0 2.00354 -0.64254 0 -2.3716 -0.08604 0.26265 -3.92872
SER_30 -5.76195 0.94293 6.5291 -0.03364 0 0.07602 3.04673 -2.87961 -0.02097 -0.14377 -3.12881 -0.18307 0 0 0 0 0 0.03058 0.0003 0.33549 0 -0.24863 0.62937 -0.77834 -0.37181 0.85763 -1.10244
PRO_31 -4.76367 0.51374 3.33637 -0.06709 0 0.04305 1.85848 -1.51441 -0 -0 -0.79676 0.61737 0 0 0 0 0 0.01895 0.0397 0.12969 0 -0.1503 0 -2.4119 -0.11125 0.96159 -2.29647
LEU_32 -10.175 1.21814 4.77209 -0.55679 0.4634 0.15725 2.51514 -3.36973 -0.00237 -0.03002 -0.5794 0.2442 0 0 -0.73227 0 0 -0.04698 0.17254 0.27818 0 -0.31282 0 0.18072 0.01279 0.84204 -4.9489
PHE_33 -5.6614 0.27636 4.05297 -0.68358 0.02046 0.20719 1.95167 -2.09441 -0 -0 -1.20419 -0.07027 0 0 0 0 0 -0.0349 0.18271 0 2.24315 -0.08227 0 1.0402 -0.21573 1.01982 0.94781
ARG_34 -4.27746 0.27672 4.9077 -0.7884 0.1491 0.4554 1.83773 -1.97579 -0 -0 -2.9303 0.29476 0 0 0 -0.72452 0 -0.0106 0.17213 3.07679 0 -0.13993 0 -1.2888 -0.08954 0.77347 -0.28154
ASN_35 -3.82196 0.52116 4.43672 -0.32545 0.08059 0.61377 2.50499 -2.10361 -0 -0 -2.15026 -0.84359 0 0 0 0 0 0.18544 0.00084 0 1.93332 -0.78346 0 -0.93687 0.04163 1.16076 0.51401
PRO_36 -3.64792 0.4655 2.71797 -0.17001 0.06713 0.11439 1.08193 -1.23355 -4e-05 -0.00011 0.17237 0.11533 0 0 0 0 0 -0.00547 0.00176 0.19557 0 -0.97341 0 -2.4119 0.55676 1.06556 -1.88814
MET_37 -4.40422 0.56643 1.92644 -0.34534 0.08766 0.13741 1.11887 -1.32886 -0 -0 -1.18841 0.08703 0 0 0 0 0 -0.05668 0.16588 2.3885 0 -0.11978 0 0.60916 0.26281 0.56776 0.47466
SER_38 -3.76572 0.61147 3.39964 -0.03116 0.05358 0.03313 2.03276 -1.64366 -0.00855 -0.10237 -1.71719 0.23431 0 0 -1.32543 0 0 -0.03939 0.03564 0.49906 0 -0.03674 0.63034 -0.77834 0.36425 0.82694 -0.72742
ASP_39 -3.45592 0.51724 5.50461 -0.10178 0.01862 0.27994 2.45811 -2.16003 -0.00039 -0.01146 -3.9866 -0.29065 0 0 0 -1.30428 0 -0.03856 0.12487 0 1.95317 0.01963 0 -2.3716 0.38846 1.19816 -1.25848
PRO_40 -3.84384 0.48511 2.85283 -0.10339 0.00594 0.06551 0.55049 -0.92099 -0.01649 -0.09677 0.14532 0.63577 0 0 0 0 0 0.05694 0.01262 0.32908 0 -0.07534 0 -2.4119 -0.07056 0.85135 -1.54832
LYS_41 -5.03902 0.46285 4.19003 -0.32843 0.04598 0.17232 1.05617 -1.65645 -0 -0 -1.79747 -0.07824 0 0 0 0 0 0.25667 0.0811 2.03548 0 -0.01371 0 -1.5107 0.01971 0.51464 -1.58908
LYS_42 -4.14084 0.13796 3.69307 -0.48626 0.13236 0.26497 1.81202 -1.67359 -0.00274 -0.04438 -1.05127 0.09186 0 0 0 0 0 0.04045 0.01749 2.30115 0 0.05041 0 -1.5107 -0.14615 0.49941 -0.01481
LYS_43 -2.31908 0.07199 3.59308 -0.39164 0.07735 0.24877 1.91283 -1.44653 -0 -0 -2.78383 0.13593 0 0 -0.67139 -0.77408 0 -0.06851 0.07405 2.22344 0 -0.07714 0 -1.5107 -0.35971 0.32749 -1.7377
GLU_44 -2.1202 0.1084 2.41207 -0.23144 0.04469 0.36976 0.46462 -1.0867 -0 -0 0.15599 -0.58588 0 0 0 0 0 -0.04681 0.00362 0 2.91638 -0.09504 0 -2.7348 -0.51727 0.22591 -0.71672
GLU_45 -3.63526 0.18222 4.07455 -0.38799 0.08469 0.71324 1.1378 -1.68302 -0.00533 -0.07519 -0.60369 -0.65365 0 0 -0.42569 0 0 -0.00941 0.01896 0 3.30264 -0.05275 0 -2.7348 -0.36367 0.12049 -0.99586
ARG_46 -2.61899 0.13195 3.58479 -1.00547 0.32612 0.80541 1.20455 -1.58942 -0.00331 -0.00938 -1.68184 -0.20125 0 0 -1.09708 0 0 -0.04676 0.04048 2.82577 0 -0.20148 0 -1.2888 -0.01021 0.22266 -0.61227
LEU_47 -4.92428 0.52028 1.17771 -0.57018 0.15456 0.14071 0.92813 -1.33414 -0.00697 -0.07309 -0.9761 0.27726 0 0 -0.47156 0 0 -0.05795 0.00244 0.56216 0 -0.38309 0 0.18072 0.07797 0.27265 -4.50279
LYS_48 -3.4318 0.48272 3.11393 -0.30779 0.03643 0.14767 1.59946 -1.56907 -0.01762 -0.08938 -0.76579 0.03314 0 0 0 0 0 0.08435 0.00148 2.06351 0 -0.04732 0 -1.5107 -0.27104 0.77037 0.32254
PRO_49 -3.82777 0.54449 1.65965 -0.08753 0.00043 0.05435 1.15582 -1.02247 -0 -0 -0.47482 0.67766 0 0 -0.71915 0 0 -0.15355 0.00106 0.59307 0 -0.48422 0 -2.4119 -0.45265 0.8584 -4.08912
THR_50 -2.24208 0.15284 1.78098 -0.1293 0.09408 0.06958 0.61159 -0.86942 -0 -0 -0.05275 -1.02684 0 0 0 0 0 -0.03152 0.00236 0.07132 0 -0.20788 2.2548 -1.0874 -0.49131 0.26863 -0.83229
ASN_51 -5.84472 0.95866 5.07288 -0.24147 0.02874 0.37181 3.71655 -2.77624 -0.01432 -0.07999 -3.02087 -0.68058 0 0 -1.05326 0 0 0.08762 0.06694 0 2.54076 0.10713 0 -0.93687 -0.348 1.00081 -1.04442
PRO_52 -3.6873 0.48661 3.10839 -0.06535 0 0.04128 1.75894 -1.43363 -0 -0 -1.03659 0.60065 0 0 0 0 0 -0.03544 0.05067 0.16149 0 -0.53737 0 -2.4119 0.10114 1.11661 -1.7818
ALA_53 -4.34414 0.47281 2.85836 -0.02401 0 0 1.97227 -2.01678 -0 -0 -1.5628 -0.373 0 0 -1.05326 0 0 -0.06231 0 0 0 -0.34675 0 1.8394 -0.09809 0.37753 -2.36078
ALA_54 -6.88188 1.13754 3.4356 -0.02228 0 0 3.04385 -2.96782 -0 -0 -2.06329 -0.32939 0 0 0 0 0 -0.03542 0 0 0 -0.02427 0 1.8394 -0.29592 0.40059 -2.76331
GLN_55 -6.18428 0.17756 5.48987 -0.63353 0.08921 0.66333 3.3288 -2.95238 -0 -0 -3.82083 -0.35663 0 0 -0.71915 0 0 0.0954 0.004 0 2.83483 -0.22208 0 -0.18838 -0.19245 0.47147 -2.11525
LYS_56 -3.92089 0.22438 4.64942 -0.30303 0.02618 0.13397 1.67172 -2.15514 -0 -0 -0.44078 -0.03459 0 0 0 0 0 0.04999 0.01085 1.80455 0 -0.02555 0 -1.5107 -0.315 0.35688 0.22226
ALA_57 -2.80379 0.06883 2.66401 -0.02296 0 0 1.44065 -1.59748 -0 -0 -0.76811 -0.34687 0 0 0 0 0 -0.05611 0 0 0 -0.29317 0 1.8394 -0.4314 0.25611 -0.0509
LEU_58 -8.57239 0.85961 3.14517 -0.46391 0.13781 0.10339 2.29699 -2.7925 -0 -0 -0.70287 0.2139 0 0 0 0 0 -0.04253 0.34731 0.459 0 -0.20643 0 0.18072 -0.26825 0.43248 -4.8725
THR_59 -4.8021 0.47751 3.95367 -0.16865 0.07591 0.0585 2.14245 -2.16629 -0 -0 -2.55225 0.21974 0 0 0 0 0 -0.07846 0.00558 0.05989 0 0.03924 2.27821 -1.0874 -0.19454 0.40154 -1.33743
THR_60 -5.06091 0.73013 3.81509 -0.12079 0.12955 0.08583 3.48572 -2.16043 -0 -0 -1.25081 -0.83166 0 0 -0.55602 -0.37642 0 0.25734 0.57087 0.05257 0 -0.5155 2.24989 -1.0874 -0.26297 1.23496 0.38903
PRO_61 -2.01869 0.41342 0.89033 -0.12577 0.01194 0.0785 0.13104 -0.44845 -0.01275 -0.08165 0.2506 0.54099 0 0 0 0 0 0.11519 0.02036 0.10991 0 0.05738 0 -2.4119 0.28214 1.33537 -0.86201
THR_62 -4.87876 0.66489 4.11657 -0.12373 0.16376 0.08944 2.19713 -2.12073 -0.02096 -0.21945 -0.91206 -0.88652 0 0 -0.55602 -0.37642 0 -0.00746 0.06996 0.08987 0 -0.54287 2.27473 -1.0874 0.15333 0.55532 -1.35736
HIS_D_63 -5.16212 0.55959 3.13893 -0.37608 0.02289 0.47665 0.24053 -1.90832 -0.01275 -0.08165 -0.23955 -0.48627 0 0 0 0 0 0.03588 0.00732 0 2.34389 -0.21012 0 -0.45461 -0.25346 0.50809 -1.85116
TYR_64 -7.26739 0.92613 5.24341 -0.83719 0.05596 0.15775 3.71659 -2.86965 -0.01072 -0.06806 -4.02535 -0.44028 0 0 -0.67114 0 0 -0.01152 0.05234 0 2.3594 0.05483 0.02413 1.2797 -0.16293 0.43073 -2.06326
LYS_65 -5.02329 0.24975 2.92293 -0.32779 0.03887 0.18591 1.12369 -1.47744 -0 -0 -1.02612 -0.19232 0 0 0 0 0 0.01281 0.12177 1.64505 0 0.19104 0 -1.5107 0.19666 0.51146 -2.35773
LEU_66 -7.60588 1.0082 3.65269 -0.6547 0.22807 0.2036 2.1895 -2.42909 -0.0143 -0.07484 -2.43897 0.26295 0 0 0 0 0 0.2331 0.20302 0.49534 0 -0.21826 0 0.18072 0.15549 0.77542 -3.84793
THR_67 -5.8942 0.80004 4.32496 -0.2415 0.38418 0.10325 1.28314 -2.37494 -0.00795 -0.07621 -0.3711 -1.29141 0 0 -0.34562 0 0 -0.0388 0.01377 1.58452 0 -0.1551 2.32514 -1.0874 0.11324 1.67133 0.71935
PRO_68 -4.3972 0.72111 2.09706 -0.06596 0 0.04191 0.73216 -0.90622 -0.00159 -0.03095 0.2064 0.6117 0 0 0 0 0 -0.05243 0.05418 0.13594 0 -0.11968 0 -2.4119 0.41266 1.34367 -1.62913
ARG_69 -4.9337 0.88898 5.50767 -0.58776 0.11499 0.34646 3.12162 -2.58577 -0.02536 -0.16247 -2.53291 -0.20375 0 0 0 -1.60893 0 -0.01462 0.0559 2.74433 0 -0.19165 0 -1.2888 0.22119 1.32755 0.19297
PRO_70 -2.54257 0.358 1.8562 -0.06744 0 0.04209 0.5094 -0.76387 -0 -0 0.2375 0.59059 0 0 0 0 0 -0.14311 0.02712 0.22549 0 -0.69491 0 -2.4119 0.18144 1.46143 -1.13452
ALA_71 -1.68762 0.33877 1.22926 -0.02471 7e-05 0 0.43899 -0.74048 -0 -0 0.41409 -0.3523 0 0 0 0 0 0.12089 0 0 0 -0.4225 0 1.8394 -0.08071 0.58579 1.65893
THR_72 -3.89803 0.28371 3.21258 -0.18673 0.09547 0.06577 2.16225 -1.75105 -0.00416 -0.01851 -2.53345 -0.92748 0 0 -0.34562 0 0 0.03114 0.00727 0.89009 0 -0.80963 2.29678 -1.0874 -0.07532 0.64154 -1.95078
ARG_73 -2.41871 0.07414 2.26328 -0.61446 0.07448 0.3925 0.82913 -1.07027 -0.0143 -0.07484 -1.02577 0.7077 0 0 0 0 0 0.0081 0.02524 1.64393 0 0.02616 0 -1.2888 0.02841 0.52449 0.09042
VAL_74 -5.26239 0.77096 1.67392 -0.32711 0.27451 0.07157 0.23311 -1.22429 -0 -0 -0.32169 -0.10238 0 0 0 0 0 -0.04331 0.00026 1.24267 0 0.03137 0 1.9342 -0.07142 0.42575 -0.69427
ARG_75 -2.66586 0.27267 3.17794 -1.03635 0.29082 0.61969 1.30078 -1.34967 -0.01072 -0.06806 -0.75575 0.00248 0 0 0 0 0 0.12621 0.0206 1.87045 0 -0.19272 0 -1.2888 -0.02974 0.97453 1.25853
PRO_76 -4.16117 0.9411 1.72508 -0.12308 0.00299 0.08754 0.2776 -0.80628 -0 -0 -0.24083 0.23296 0 0 0 0 0 -0.07811 0.03707 0.14591 0 -0.97981 0 -2.4119 -0.46523 1.00026 -4.8159
LYS_77 -5.62265 0.42563 6.5329 -0.36221 0.0501 0.20074 3.68034 -2.73742 -0 -0 -4.76413 0.03233 0 0 0 -0.78283 0 -0.00724 0.18027 2.49603 0 0.06678 0 -1.5107 -0.44091 0.96279 -1.6002
ALA_78 -4.35507 0.35278 2.43376 -0.02866 0.01486 0 2.12987 -1.89267 -0.00936 -0.07116 -1.56762 -0.42711 0 0 0 0 0 -0.0502 0 0 0 0.57683 0 1.8394 0.04723 0.81644 -0.19068
LEU_79 -5.42207 0.38905 1.98721 -0.58097 0.21705 0.1837 1.38119 -1.54244 -0 -0 -0.12643 -0.03628 0 0 0 0 0 -0.04277 0.20718 1.17439 0 -0.1177 0 0.18072 0.43739 0.46359 -1.2472
GLN_80 -5.35055 0.42051 4.07929 -0.22997 0.04044 0.18468 2.34545 -2.08116 -0.00552 -0.05548 -2.29961 -0.45264 0 0 0 -0.80761 0 -0.02375 0.03934 0 2.7649 0.02486 0 -0.18838 0.50222 0.60953 -0.48344
THR_81 -3.38521 0.31546 3.38456 -0.18432 0.06874 0.14459 1.52115 -1.60067 -0.00571 -0.02041 -1.46608 -2.15299 0 0 -0.68023 0 0 0.02259 0.07487 0.31194 0 0.70574 2.28597 -1.0874 1.18585 0.6275 0.06591
THR_82 -5.34264 0.83466 2.37285 -0.1662 0.04951 0.06009 1.61529 -1.76177 -0.00552 -0.05548 -1.35252 0.35409 0 0 0 0 0 -0.04792 0.0044 0.13124 0 -0.11653 2.32563 -1.0874 1.07728 0.62434 -0.48662
GLY_83 -3.30715 0.27892 2.87017 -0.00032 0 0 1.36518 -1.68056 -0.00571 -0.02041 -0.60334 -0.18112 0 0 0 0 0 -0.06967 0 0 0 -0.35939 0 0.83697 0.02086 0.44672 -0.40886
THR_84 -5.49319 0.58878 3.08335 -0.11793 0.10336 0.05042 1.79268 -1.9941 -0.00439 -0.04228 -1.54127 -1.21493 0 0 -0.47156 0 0 -0.02602 0.04405 0.68352 0 0.13245 2.3809 -1.0874 -0.07816 0.47338 -2.73836
ALA_85 -4.54175 0.37896 2.92209 -0.02644 0.00241 0 2.01279 -1.80698 -0.01649 -0.09677 -1.27398 -0.43968 0 0 0 0 0 -0.07524 0 0 0 -0.10455 0 1.8394 -0.27811 0.50434 -0.99999
LYS_86 -8.27721 1.12369 7.34699 -0.34133 0.05557 0.21064 3.50901 -3.42993 -0.06468 -0.35235 -3.64384 -0.27757 0 0 -0.30361 0 0 0.15365 0.21412 1.81683 0 0.14511 0 -1.5107 -0.15562 0.5143 -3.26693
SER_87 -4.23275 0.41522 4.26079 -0.02879 0 0.04607 2.48623 -2.21558 -0.00352 -0.06941 -1.27681 -1.0099 0 0 0 0 0 -0.09858 0.03766 0.18134 0 -0.10877 0.62827 -0.77834 -0.23756 0.56711 -1.43732
HIS_88 -5.8423 0.57229 5.83619 -0.72554 0.01156 0.79971 1.52549 -2.88487 -0.00352 -0.06941 -1.48244 -1.87553 0 0 0 0 0 -0.03207 0.10558 0 1.59926 -0.02025 0 -0.45461 -0.4015 0.32224 -3.01971
LEU_89 -5.32908 0.72139 3.85944 -0.52531 0.21116 0.11989 2.58391 -2.29739 -0 -0 -1.85453 0.06208 0 0 0 0 0 -0.07284 0.13343 3.27215 0 -0.27269 0 0.18072 -0.27022 0.26136 0.78348
PHE_90 -8.24048 0.93822 3.3649 -0.58444 0.02245 0.28632 2.87091 -2.54128 -0.02078 -0.13158 -0.98124 -0.0607 0 0 0 0 0 -0.05904 0.01617 0 2.32577 0.09027 0 1.0402 -0.26853 0.32655 -1.60632
ASP_91 -2.57467 0.32872 3.67341 -0.11269 0.00893 0.34587 1.39724 -1.66089 -0 -0 -1.07167 -0.32982 0 0 0 0 0 -0.06213 2e-05 0 1.8759 -0.09045 0 -2.3716 -0.26894 0.28082 -0.63194
GLY_92 -3.56117 0.59416 3.60183 -6e-05 0 0 2.13901 -1.7838 -0 -0 -2.27923 -0.39522 0 0 0 0 0 -0.13205 0 0 0 0.32523 0 0.83697 -0.21466 0.20757 -0.66141
LEU_93 -4.8173 0.43852 2.8869 -0.48783 0.1649 0.12583 1.37847 -1.6987 -0.00195 -0.00813 -0.07464 0.00814 0 0 0 0 0 -0.04774 0.04395 1.0743 0 -0.1845 0 0.18072 0.14922 0.22252 -0.64734
ASP_94 -3.59122 0.3171 5.32107 -0.16696 0.03283 0.50802 2.09952 -2.16148 -0.00385 -0.01557 -2.58334 -1.32516 0 0 -0.90395 0 0 0.01126 0.17453 0 3.32461 -0.05068 0 -2.3716 -0.08325 0.22608 -1.24203
ASP_95 -2.49217 0.22614 3.19571 -0.11423 0.00448 0.34813 1.23176 -1.46651 -0.0116 -0.1483 0.00952 -0.51181 0 0 0 0 0 -0.0802 0.06244 0 1.71993 0.00428 0 -2.3716 -0.41355 0.2464 -0.56118
ASP_96 -2.36576 0.30609 3.18794 -0.12377 0.04796 0.39106 0.96995 -1.29703 -0 -0 -2.02609 -0.2018 0 0 -0.90395 0 0 -0.06974 0.01584 0 2.44332 -0.4032 0 -2.3716 -0.52662 0.36403 -2.5634
GLU_97 -3.26834 0.53969 3.93536 -0.38287 0.09303 0.70597 1.04089 -1.5632 -0.02111 -0.17575 -0.24111 -0.82184 0 0 0 0 0 -0.01601 0.00103 0 3.38053 0.17717 0 -2.7348 0.28003 0.91303 1.84169
PRO_98 -3.5454 0.4874 2.9491 -0.08999 0.00107 0.05623 1.58327 -1.21431 -0 -0 -1.45111 0.68334 0 0 0 0 0 -0.10265 0.01646 0.46938 0 -0.273 0 -2.4119 0.48224 1.04211 -1.31776
SER_99 -2.57218 0.29687 1.95486 -0.02996 0 0.07013 0.60575 -1.03854 -0.01726 -0.16018 -0.37599 -0.24234 0 0 0 0 0 0.02304 0.00039 0.10646 0 -0.47909 0.60001 -0.77834 -0.3207 0.46695 -1.89011
LEU_100 -6.16111 0.83699 2.17111 -0.48668 0.14476 0.09831 1.79269 -1.79895 -0 -0 0.03706 0.25987 0 0 -0.67114 0 0 0.08327 0.13501 0.68703 0 -0.22511 0 0.18072 -0.35909 0.43743 -2.83784
ALA_101 -2.88349 0.33609 1.29254 -0.02434 0.00026 0 0.57866 -1.1923 -0 -0 0.43271 -0.39239 0 0 0 0 0 0.02554 0 0 0 0.03385 0 1.8394 -0.36659 0.66767 0.34761
ASN_102 -7.40411 1.0548 5.00664 -0.18815 0.0264 0.31856 2.50478 -2.94066 -0.03317 -0.18233 -2.03598 -0.97548 0 0 -0.67713 0 0 0.05331 0.06275 0 2.10168 -0.9835 0 -0.93687 -0.39064 0.60732 -5.01177
GLY_103 -3.96229 0.39245 2.34333 -0.00076 0 0 0.93689 -1.74019 -0 -0 0.10908 -0.25332 0 0 0 0 0 -0.03978 0 0 0 -1.53943 0 0.83697 0.14389 0.3675 -2.40565
ALA_104 -2.77553 0.42514 1.17252 -0.02394 0 0 0.04258 -1.05995 -0.02386 -0.16189 -0.13036 -0.26072 0 0 0 0 0 0.20185 0 0 0 0.07576 0 1.8394 0.31718 0.25055 -0.11126
PHE_105 -6.26454 0.65894 0.90363 -0.56143 0.26529 0.25611 0.27935 -1.30002 -0 -0 -0.08884 0.21942 0 0 0 0 0 -0.00471 0.00341 0 3.03855 -0.22158 0 1.0402 -0.25188 0.32061 -1.70748
MET_106 -5.65336 0.47178 3.99203 -0.453 0.07213 0.11362 2.25654 -1.9494 -8e-05 -0.0004 -1.88037 0.01915 0 0 0 0 0 0.1225 0.03213 1.62285 0 0.20661 0 0.60916 0.35177 1.06911 1.00278
PRO_107 -3.76485 0.55972 1.48262 -0.12816 0.0106 0.09363 0.40868 -0.7063 -0.00648 -0.0206 -0.61059 0.18307 0 0 0 0 0 0.03747 0.02279 0.19156 0 -0.71027 0 -2.4119 0.25587 1.10181 -4.01133
LYS_108 -7.28211 0.35788 6.8376 -0.71477 0.30622 0.33681 3.61532 -2.87878 -0 -0 -3.73856 0.26323 0 0 0 0 0 -0.0514 0.02633 3.18508 0 0.38812 0 -1.5107 -0.1202 0.65639 -0.32353
LYS_109 -3.55225 0.29969 5.55721 -0.29152 0.02434 0.12776 3.02689 -2.22622 -0.00648 -0.0206 -4.06832 -0.07986 0 0 -0.76504 -0.69582 0 -0.0382 0.01864 1.83504 0 -0.06502 0 -1.5107 -0.08886 0.59621 -1.92311
SER_110 -2.31298 0.15627 3.40803 -0.03338 0.00884 0.02702 1.40479 -1.41117 -0 -0 -2.51544 -0.03376 0 0 -1.09272 -0.75469 0 -0.04506 0.00032 0.92384 0 -0.3102 1.71976 -0.77834 -0.60689 0.4736 -1.77215
ILE_111 -4.80135 0.74555 3.09695 -0.49685 0.54905 0.10415 0.98838 -1.58744 -0 -0 0.28555 -0.39414 0 0 0 0 0 0.21598 0.10137 0.90367 0 -0.29367 0 0.73287 -0.10517 0.63143 0.67632
LYS_112 -2.71206 0.20824 3.78001 -0.63885 0.13286 0.66367 1.97792 -1.64211 -0.014 -0.07653 -2.40155 -0.02815 0 0 -0.48878 0 0 -0.06645 0.09898 1.56502 0 -0.06741 0 -1.5107 0.63092 0.76482 0.17584
LYS_113 -4.64306 0.53953 3.51526 -0.32091 0.03361 0.11853 1.71419 -1.78532 -0.01711 -0.0858 -1.45259 0.04192 0 0 0 0 0 0.10766 0.00969 2.22688 0 0.13685 0 -1.5107 0.41179 0.6369 -0.32267
LEU_114 -5.41511 0.8475 1.59058 -0.48943 0.20361 0.11086 0.12992 -1.12786 -0 -0 -0.1161 0.08176 0 0 0 0 0 0.09855 0.41503 2.21505 0 -0.37643 0 0.18072 0.00574 0.35292 -1.2927
VAL_115 -5.79735 0.27771 3.29396 -0.25909 0.15064 0.05172 1.74589 -2.03472 -0.00346 -0.01825 -1.91507 -0.28484 0 0 0 0 0 -0.07651 0.01698 0.35567 0 -0.79613 0 1.9342 -0.23812 0.30564 -3.29111
LEU_116 -6.94053 1.08204 1.61321 -0.63054 0.30342 0.16377 0.31436 -2.029 -0.00508 -0.0725 0.0345 0.33707 0 0 0 0 0 -0.00188 0.08499 0.55653 0 -0.3616 0 0.18072 -0.26695 0.4718 -5.16566
LYS_117 -4.42422 0.41376 2.57161 -0.45877 0.12356 0.24515 0.83725 -1.34573 -0.00884 -0.10462 -0.78819 -0.16393 0 0 0 0 0 0.04016 0.0297 1.78557 0 -0.00036 0 -1.5107 -0.04837 0.47588 -2.33108
ASN_118 -3.85023 0.10505 4.07893 -0.41726 0.10663 0.82369 1.44891 -1.88689 -0.03415 -0.16473 -1.27018 -1.75523 0 0 -0.53772 -0.93676 0 0.00041 0.21228 0 3.42544 -0.54034 0 -0.93687 -0.00329 0.44365 -1.68865
LEU_119 -4.35934 0.52216 1.17321 -0.52264 0.29623 0.13819 0.95448 -1.12884 -0 -0 -0.57846 0.07813 0 0 0 0 0 -0.06996 0.25042 1.06339 0 -0.27278 0 0.18072 0.0533 0.48562 -1.73616
ASN_120 -4.06342 0.20106 4.35468 -0.22888 0.01028 0.33852 1.99634 -2.08931 -0.00304 -0.01885 -1.71938 -0.53898 0 0 -1.13748 0 0 0.00039 0.1315 0 2.77259 0.16148 0 -0.93687 0.03043 0.32168 -0.41725
ASN_121 -4.00562 0.13643 4.52592 -0.18378 0.01931 0.26916 1.67367 -2.01194 -0.0139 -0.1169 -0.51411 -0.34281 0 0 0 -0.79424 0 -0.10634 0.02073 0 1.5327 0.15813 0 -0.93687 -0.03762 0.30475 -0.42333
SER_122 -3.72986 0.40689 3.92085 -0.03084 0.02786 0.02912 1.59836 -1.86025 -0 -0 -0.95363 -0.00341 0 0 -1.13748 -0.50816 0 -0.0639 1e-05 0.5894 0 0.00235 0.60003 -0.77834 -0.09359 0.27208 -1.7125
ASN_123 -4.01214 0.3219 3.46178 -0.19592 0.038 0.32889 1.22186 -1.83022 -0.00304 -0.01885 -0.53262 -1.00027 0 0 0 0 0 -0.05508 0.00025 0 2.01966 -1.02072 0 -0.93687 -0.54865 0.25519 -2.50686
LEU_124 -4.49636 0.1661 2.47647 -0.46853 0.12304 0.07084 1.05936 -1.58724 -0 -0 -0.8729 0.25289 0 0 -0.41159 0 0 0.03233 0.0075 0.94631 0 -0.36111 0 0.18072 -0.6045 0.41223 -3.07445
PHE_125 -6.75512 0.70991 1.35086 -1.07146 0.24017 0.78393 1.34876 -1.40701 -0 -0 -0.43882 -0.40687 0 0 0 0 0 -0.00193 0.92694 0 3.14822 -0.09592 0 1.0402 -0.26812 0.57134 -0.32494
SER_126 -3.70178 0.47674 4.48834 -0.04307 0 0.09542 1.26399 -1.8993 -0.00551 -0.09431 -0.38632 -0.4289 0 0 -0.25454 0 0 0.4106 0.03808 0.63593 0 -0.09931 0.88675 -0.77834 0.23651 1.44195 2.28293
PRO_127 -4.32727 0.74365 2.38035 -0.07277 0 0.04513 1.4264 -1.20722 -0 -0 -0.88981 0.59106 0 0 -0.56347 0 0 -0.14719 0.00996 0.49198 0 -0.31316 0 -2.4119 0.10585 1.3714 -2.76703
VAL_128 -7.01339 0.8124 3.85802 -0.27555 0.17931 0.06143 2.80218 -2.67295 -0 -0 -1.52287 -0.39513 0 0 -0.79227 0 0 -0.05027 0.00047 0.22144 0 -0.65234 0 1.9342 -0.39479 0.42236 -3.47775
ASN_129 -4.30998 0.36031 4.18123 -0.18027 0.02346 0.28335 1.98833 -2.03746 -0.00568 -0.09491 -1.41874 -0.29144 0 0 -0.47997 0 0 -0.0448 0.07243 0 1.4764 0.14046 0 -0.93687 -0.13876 0.57081 -0.8421
ARG_130 -3.08229 0.134 4.35487 -0.80082 0.15775 0.5285 1.38536 -1.83217 -0.03503 -0.23622 -2.44152 0.41429 0 0 0 -1.19376 0 0.04016 0.23313 1.86484 0 0.04149 0 -1.2888 0.57333 0.64364 -0.53925
ASP_131 -3.81867 0.23615 5.37404 -0.11598 0.01114 0.3401 2.2231 -2.24665 -0.01636 -0.15221 -3.139 -0.22968 0 0 0 -1.99972 0 -0.0895 0.05645 0 3.41187 -0.55866 0 -2.3716 0.42837 0.3927 -2.26413
SER_132 -4.07493 0.27187 4.25013 -0.03338 0 0.05788 1.85877 -1.89238 -0.00658 -0.05757 -1.90959 -1.00398 0 0 -1.54364 0 0 -0.03655 0.04839 0.78032 0 0.05779 0.6972 -0.77834 -0.42122 0.52758 -3.20823
GLU_133 -3.74854 0.10273 5.00464 -0.60376 0.2427 1.58549 1.52867 -1.97529 -0.07166 -0.47372 -1.5873 -3.18045 0 0 0 -0.93676 0 0.06708 0.00727 0 3.55384 -0.10549 0 -2.7348 -0.57187 0.59541 -3.30179
ASN_134 -5.68968 0.81248 5.05764 -0.34807 0.22416 0.75243 2.49968 -2.69507 -0.06015 -0.34457 -1.10976 -0.64413 0 0 -1.665 0 0 -0.03635 0.00384 0 1.75598 -0.59882 0 -0.93687 -0.22936 0.50273 -2.74888
LEU_135 -5.00157 0.33207 2.24575 -0.52515 0.24791 0.16239 1.12094 -1.77188 -0 -0 -1.04365 0.07541 0 0 0 0 0 -0.05075 0.09952 0.13041 0 0.02766 0 0.18072 0.19207 0.44131 -3.13682
ALA_136 -4.35807 0.78257 2.75775 -0.0208 0 0 2.0698 -1.93646 -0.02268 -0.1655 -2.44421 -0.13208 0 0 -1.22513 0 0 -0.01429 0 0 0 -0.13383 0 1.8394 -0.05961 0.26832 -2.79481
SER_137 -5.23438 0.56957 5.10283 -0.02544 0 0.02139 2.6948 -2.48223 -0.00186 -0.00616 -2.33638 -0.09099 0 0 -0.75565 0 0 0.03994 0.00075 0.53107 0 -0.12939 0.60312 -0.77834 -0.52977 1.0163 -1.7908
PRO_138 -5.59372 1.25487 2.92796 -0.06877 0 0.04246 1.97055 -1.4093 -0 -0 -0.8387 0.62495 0 0 0 0 0 -0.12458 0.00735 0.14782 0 -0.49951 0 -2.4119 -0.12171 1.34799 -2.74423
SER_139 -2.99274 0.32516 3.23947 -0.03321 0.00205 0.05823 1.383 -1.47041 -0 -0 -0.56343 -0.96204 0 0 0 0 0 -0.06087 0.0297 0.15921 0 -0.3917 0.64285 -0.77834 0.0115 0.57528 -0.82628
GLU_140 -4.51628 0.61921 4.2967 -0.19525 0.03014 0.25755 2.32118 -2.00414 -0.00028 -0.00152 -2.52258 -0.53917 0 0 -0.75565 0 0 -0.04029 0.07792 0 4.02026 -0.04685 0 -2.7348 -0.43061 0.32477 -1.8397
TYR_141 -10.6503 1.56647 5.08206 -0.61666 0.37401 0.32203 3.40019 -3.74166 -0.01617 -0.05253 -2.3466 -0.283 0 0 -0.42664 0 0 -0.02065 0.13825 0 3.14943 0.00125 0.38053 1.2797 5.52803 1.69041 4.75812
PRO_142 -3.31741 0.59501 2.71577 -0.13749 0.00151 0.09718 0.51607 -1.17965 -0 -0 -0.46131 0.20463 0 0 0 0 0 -0.00697 0.00184 0.22539 0 -1.03649 0 -2.4119 5.32919 1.62539 2.76076
GLU_143 -2.58927 0.07929 3.9459 -0.56815 0.12743 0.81436 1.6331 -1.67302 -0.00011 -0.00061 -1.77418 -1.18478 0 0 -1.07042 -0.79424 0 -0.02606 0.03737 0 3.72562 0.09562 0 -2.7348 -0.4415 0.21806 -2.18039
ASN_144 -2.11454 0.10336 2.70041 -0.20524 0.03354 0.33589 0.44324 -1.23256 -0 -0 -0.2179 -0.61439 0 0 0 0 0 -0.04271 0.00532 0 2.33237 -0.4852 0 -0.93687 -0.04406 0.33026 0.39091
GLY_145 -1.28321 0.05552 1.86916 -0.00039 0 0 0.91134 -0.79105 -0 -0 -1.05352 -0.17803 0 0 -1.07042 0 0 -0.08815 0 0 0 -0.78716 0 0.83697 0.0678 0.30032 -1.21081
GLU_146 -2.34915 0.21678 1.50241 -0.38222 0.1376 0.54567 0.20044 -0.75548 -0 -0 -0.83593 -0.58195 0 0 0 0 0 0.03698 0.00341 0 3.39186 -0.05777 0 -2.7348 0.26225 0.09953 -1.30038
ARG_147 -8.11535 0.53633 6.4504 -0.43748 0.04614 0.23738 1.23993 -2.86968 -0.01397 -0.16327 -1.67816 -0.00227 0 0 0 -0.50816 0 0.04034 0.18014 2.56718 0 -0.21101 0 -1.2888 0.17633 0.2638 -3.55018
PHE_148 -6.49624 0.68465 4.6498 -0.59439 0.03044 0.32986 2.53936 -2.537 -0 -0 -1.67264 0.08303 0 0 0 0 0 0.10302 0.01292 0 2.17367 -0.35429 0 1.0402 -0.11914 0.41423 0.28745
SER_149 -2.57931 0.18601 2.99237 -0.02638 0 0.0415 1.34709 -1.52113 -0 -0 -0.62797 -1.07632 0 0 0 0 0 -0.01145 0.00532 0.18907 0 -0.04878 0.6003 -0.77834 -0.47296 0.5025 -1.27846
PHE_150 -2.65467 0.36013 2.05968 -0.6256 0.03301 0.31728 0.71234 -1.07587 -0 -0 0.73407 -0.10417 0 0 0 0 0 -0.04596 0.03223 0 2.36018 0.07062 0 1.0402 -0.44193 0.4346 3.20614
LEU_151 -5.08697 0.47177 3.67071 -0.50448 0.19065 0.14949 1.65633 -1.87829 -0.04201 -0.14684 -0.79509 0.03966 0 0 0 0 0 0.12986 0.02228 0.24785 0 -0.03797 0 0.18072 -0.32008 0.3695 -1.68292
SER_152 -2.38077 0.21875 2.7474 -0.02952 0.02819 0.03018 1.39804 -1.3279 -0 -0 -1.03331 -0.00124 0 0 0 0 0 -0.10251 0.00475 0.06396 0 0.24047 0.60048 -0.77834 -0.07368 0.40218 0.00713
LYS_153 -6.25658 0.66905 4.72153 -0.29505 0.04002 0.14116 1.38589 -2.05 -0.04201 -0.14684 -0.48815 -0.18736 0 0 0 0 0 0.52768 0.00391 2.1735 0 0.06692 0 -1.5107 0.01391 0.87085 -0.36224
PRO_154 -3.76096 0.68113 2.69334 -0.13466 0.00036 0.09867 1.03916 -1.08653 -0 -0 -0.96451 0.20875 0 0 0 0 0 -0.04034 0.03085 0.24619 0 -1.11499 0 -2.4119 -0.5124 0.90853 -4.11931
VAL_155 -4.03743 0.50477 2.5639 -0.32667 0.29471 0.07913 0.89921 -1.60784 -0.01583 -0.07208 -0.62303 -0.73861 0 0 0 0 0 0.02053 0.00121 0.25881 0 0.42685 0 1.9342 0.35842 0.35672 0.277
ASP_156 -2.58077 0.36663 3.33273 -0.11646 0.01171 0.35916 1.27785 -1.50774 -0.02354 -0.22675 -1.35484 -0.27115 0 0 0 0 0 0.04906 0.00933 0 2.01793 -0.18124 0 -2.3716 0.48614 0.26706 -0.45648
GLU_157 -5.76514 0.41795 6.54304 -0.34068 0.08918 0.46342 1.37745 -2.59302 -0.03612 -0.29696 -0.6298 -0.5481 0 0 0 0 0 -0.09974 0.00392 0 3.826 -0.28319 0 -2.7348 -0.59833 0.17674 -1.02817
ASN_158 -2.86581 0.37067 3.28994 -0.19776 0.02769 0.31321 1.06411 -1.49164 -0.02766 -0.14395 -0.75494 -0.4695 0 0 0 0 0 -0.0592 0.0209 0 2.00125 -0.4665 0 -0.93687 -0.74961 0.13642 -0.93925
HIS_159 -4.08861 0.19146 5.30007 -0.55343 0.01499 0.36297 2.41493 -2.41099 -0.01953 -0.15838 -3.06576 -0.86961 0 0 -0.54723 -0.55216 0 -0.03613 0.00185 0 2.36097 -0.03417 0 -0.45461 -0.62755 0.16122 -2.60971
GLN_160 -4.42253 0.1413 5.15226 -0.35061 0.04991 0.20198 2.29924 -2.26365 -0.00848 -0.04151 -1.52987 -0.13907 0 0 -0.9298 -0.69582 0 -0.05161 0.08517 0 3.076 0.10682 0 -0.18838 -0.39159 0.2524 0.35217
GLN_161 -4.89727 0.24722 3.19478 -0.68622 0.10701 0.78359 1.1971 -1.70202 -0.00885 -0.07229 -1.03309 -0.54188 0 0 -0.54723 0 0 -0.03348 0.05591 0 2.3589 -0.1785 0 -0.18838 -0.22877 0.31816 -1.85533
ASP_162 -4.9112 0.24944 7.29597 -0.21141 0.04967 0.6696 3.83354 -2.84401 -0 -0 -5.32018 -1.23759 0 0 -2.29878 -0.75469 0 -0.07879 0.02135 0 1.98588 -0.82806 0 -2.3716 -0.16782 0.27433 -6.64435
GLY_163 -1.05458 0.04261 1.82238 -6e-05 0 0 0.51654 -0.82925 -0 -0 0.05304 -0.38264 0 0 0 0 0 -0.14898 0 0 0 -1.50336 0 0.83697 -0.51407 0.21417 -0.94723
ASP_164 -3.87715 0.18011 6.16188 -0.13959 0.00274 0.41233 2.79019 -2.56898 -0.01733 -0.1138 -3.21912 -1.00494 0 0 -0.94554 -0.55216 0 -0.00094 0.02058 0 3.57948 0.06287 0 -2.3716 -0.55262 0.2848 -1.86881
GLU_165 -1.37028 0.05812 2.28499 -0.21991 0.03002 0.31609 0.43165 -0.96732 -0 -0 0.06819 -0.59591 0 0 0 0 0 -0.03323 9e-05 0 3.01613 -0.33717 0 -2.7348 -0.46678 0.25747 -0.26264
ASP_166 -2.5749 0.11644 4.00816 -0.0968 0.0151 0.26203 1.42663 -1.66696 -0 -0 -1.89699 -0.22805 0 0 -0.94554 0 0 0.06382 0.26024 0 1.98934 0.07681 0 -2.3716 -0.47615 0.21496 -1.82345
SER_167 -2.13673 0.19149 2.62882 -0.02859 0 0.06761 1.09989 -1.20728 -0 -0 0.07944 -0.62322 0 0 -0.72046 0 0 -0.02449 0.09337 0.12965 0 -0.53027 0.60002 -0.77834 -0.28336 0.40497 -1.03749
LEU_168 -3.68483 0.41925 0.63742 -0.52117 0.24229 0.1561 0.71098 -0.96774 -0 -0 0.03111 0.10682 0 0 0 0 0 -0.03252 0.0064 0.06236 0 -0.07055 0 0.18072 -0.31492 0.47858 -2.55971
VAL_169 -5.97984 0.78315 3.65986 -0.28641 0.15001 0.06232 2.63386 -2.4601 -0 -0 -1.12763 -0.2241 0 0 -0.72046 0 0 0.05938 0.01644 0.05381 0 -0.33022 0 1.9342 -0.34874 0.60902 -1.51545
SER_170 -4.14807 0.45442 3.8835 -0.03003 0.00059 0.04791 1.47093 -1.984 -0 -0 -0.22888 -0.98112 0 0 -0.41159 0 0 -0.03355 0.0162 0.15517 0 -0.30217 0.62523 -0.77834 -0.41688 0.58919 -2.07149
HIS_D_171 -7.68464 1.05633 4.77155 -0.72223 0.2318 0.82447 1.97909 -2.69594 -0 -0 -0.53008 -0.58664 0 0 -0.8309 0 0 0.19308 0.04178 0 4.87927 -0.01648 0 -0.45461 -0.43177 0.49247 0.51653
PHE_172 -4.34187 0.55154 2.94407 -0.59888 0.03174 0.35613 1.43944 -1.79574 -0 -0 -1.74958 -0.14179 0 0 0 0 0 0.02943 0.00138 0 1.79982 0.47032 0 1.0402 0.09706 0.6334 0.76667
TYR_173 -5.18716 0.6569 4.03814 -0.62406 0.06337 0.35172 1.5457 -2.22207 -0 -0 0.17999 -0.26524 0 0 0 0 0 0.01112 0.01143 0 1.87391 -0.33356 4e-05 1.2797 0.11644 0.65825 2.15463
THR_174 -2.73233 0.13103 1.78733 -0.20506 0.18465 0.07758 0.83722 -1.04924 -0 -0 -0.49227 -0.50222 0 0 -0.47997 0 0 -0.02848 0.00038 0.09891 0 0.02692 2.29867 -1.0874 -0.15397 0.36847 -0.91979
ASN_175 -2.88187 0.392 2.60908 -0.19191 0.01917 0.30378 0.72477 -1.30872 -0.01386 -0.14888 -0.62801 -0.42345 0 0 -0.8309 0 0 -0.04427 0.08864 0 2.63442 -0.26286 0 -0.93687 -0.21849 0.77731 -0.34091
PRO_176 -5.43386 0.66204 3.0744 -0.20867 0.01094 0.15103 0.84292 -1.22682 -2e-05 -5e-05 -0.62755 0.04569 0 0 0 0 0 0.08044 0.05836 0.31316 0 -0.73426 0 -2.4119 -0.28001 0.86553 -4.81864
ILE_177 -5.62638 0.85907 2.29005 -0.49334 0.43263 0.10897 1.36331 -1.69519 -0 -0 0.73682 0.04076 0 0 0 0 0 -0.06134 0.09981 0.44987 0 -0.58542 0 0.73287 -0.33121 0.39319 -1.28555
ALA_178 -2.74483 0.29325 1.02899 -0.02775 0.00681 0 0.43422 -0.77325 -2e-05 -5e-05 -0.04054 -0.42959 0 0 0 0 0 -0.07928 0 0 0 0.08836 0 1.8394 -0.5786 0.40251 -0.58037
LYS_179 -4.61385 0.86103 3.87528 -0.46613 0.18913 0.22937 2.35123 -1.73487 -0 -0 -3.22119 0.20201 0 0 0 -0.80767 0 -0.09265 0.18494 2.44935 0 0.00438 0 -1.5107 -0.47406 1.04311 -1.53131
PRO_180 -3.79409 0.56076 3.11178 -0.18127 0.05567 0.12942 1.66905 -1.2645 -0 -0 -1.63708 0.00555 0 0 0 0 0 0.09632 0.00157 0.17224 0 -0.78597 0 -2.4119 0.12634 1.09577 -3.05036
ILE_181 -6.74637 1.2791 3.23721 -0.6757 0.53028 0.15808 2.28935 -2.0702 -0.00256 -0.0219 -2.36296 0.56996 0 0 0 0 0 0.01063 0.02439 0.83174 0 0.35702 0 0.73287 6.08541 1.80695 6.03331
PRO_182 -4.92994 1.00388 1.79795 -0.07836 0 0.047 0.76585 -1.00722 -0.01555 -0.08686 0.14414 0.61545 0 0 0 0 0 -0.18622 0.01299 0.42385 0 -0.55277 0 -2.4119 5.61619 1.93088 3.08935
GLN_183 -5.22856 0.40929 4.48957 -0.50584 0.06447 0.54756 1.70029 -2.15941 -0.05328 -0.28163 -1.87062 -0.7749 0 0 0 0 0 0.0572 0.08755 0 2.74776 -0.05344 0 -0.18838 0.24014 0.7189 -0.05335
THR_184 -6.15132 0.71827 6.00651 -0.18416 0.07938 0.07559 3.62432 -2.84791 -0.02245 -0.14153 -3.15401 -0.4837 0 0 0 0 0 0.1168 0.00085 0.2209 0 0.07187 2.36834 -1.0874 0.77567 1.40137 1.38739
PRO_185 -3.95092 0.58445 1.53365 -0.08691 8e-05 0.05403 0.6231 -0.95365 -0 -0 0.09988 0.69694 0 0 0 0 0 -0.14214 0.00443 0.59267 0 -0.44757 0 -2.4119 0.13261 1.16586 -2.50539
GLU_186 -2.74883 0.25632 3.42687 -0.22896 0.043 0.34389 1.77783 -1.44985 -7e-05 -0.00236 -1.73117 -0.63513 0 0 0 -0.80767 0 -0.02888 0.03132 0 3.03615 -0.32535 0 -2.7348 -0.47901 0.29862 -1.95808
SER_187 -2.60498 0.2243 2.30018 -0.0242 0.00041 0.02448 1.23163 -1.20775 -0.00146 -0.02103 -0.36428 0.28714 0 0 0 0 0 -0.01142 0.02181 0.58262 0 0.07184 0.61075 -0.77834 0.22067 0.28351 0.84587
ALA_188 -4.95797 0.41946 2.36175 -0.02925 0.01602 0 1.77655 -2.10001 -0.01672 -0.09009 -1.32518 -0.47198 0 0 -0.35469 0 0 -0.04152 0 0 0 0.38113 0 1.8394 0.7811 0.22966 -1.58235
GLY_189 -3.81613 0.46454 2.97727 -0.00038 0 0 1.07807 -1.79288 -0 -0 -0.65444 -0.269 0 0 0 0 0 -0.02994 0 0 0 0.53556 0 0.83697 0.48308 0.22375 0.03647
ASN_190 -6.94086 0.66112 5.8086 -0.22448 0.05003 0.31297 2.11024 -3.04022 -0.01834 -0.10362 -1.59065 -0.33098 0 0 0 0 0 0.05153 0.02679 0 2.51124 0.17414 0 -0.93687 0.21784 0.57125 -0.69027
LYS_191 -1.89108 0.36324 1.58117 -0.34935 0.04135 0.14824 0.5131 -0.79665 -0 -0 0.65281 0.18995 0 0 0 0 0 0.02454 0.00311 1.89468 0 -0.03259 0 -1.5107 -0.10731 0.49651 1.22104
HIS_192 -7.68914 0.73874 5.55933 -0.42149 0.07454 0.37116 1.69914 -2.98171 -0.01834 -0.10362 -1.39684 -0.42319 0 0 -0.35469 -0.56466 0 0.06231 0.10782 0 3.40675 -0.06912 0 -0.45461 -0.39503 0.5293 -2.32335
SER_193 -1.96348 0.10778 2.32751 -0.02794 0 0.04679 1.07104 -1.12217 -0 -0 -0.40354 -1.0281 0 0 -0.90106 0 0 -0.01944 0.01925 1.45013 0 0.01294 0.61244 -0.77834 -0.28665 0.50732 -0.3755
ASN_194 -3.35759 0.23385 3.67225 -0.18578 0.02401 0.28916 1.85508 -1.75686 -0.0094 -0.03368 -1.63709 -0.40076 0 0 -0.34535 -0.48534 0 -0.06447 0.00601 0 1.8514 -0.31592 0 -0.93687 -0.42567 0.17906 -1.84397
SER_195 -3.04122 0.42734 3.74014 -0.01462 0 0.02843 1.77088 -1.58846 -0 -0 -1.89727 -0.9202 0 0 -0.90106 -0.76476 0 0.00177 0.00626 0.16679 0 0.22348 0.60095 -0.77834 0.56393 0.28971 -2.08623
ASN_196 -1.33072 0.08433 1.54272 -0.20477 0.03741 0.33686 0.4024 -0.7284 -0.01631 -0.12791 -0.70546 -0.67187 0 0 0 0 0 -0.05483 0.0024 0 2.29409 -0.68287 0 -0.93687 0.90258 0.16579 0.30857
SER_197 -3.26015 0.09272 4.96812 -0.0348 0 0.08091 2.35779 -2.13581 -0.00946 -0.03502 -1.89303 -0.20905 0 0 -0.70258 0 0 -0.00043 0.06916 0.1214 0 -0.47204 0.84054 -0.77834 -0.15081 0.16127 -0.98962
VAL_198 -4.90905 0.58475 3.21065 -0.31621 0.25121 0.07213 1.81384 -1.82464 -0.00105 -0.00864 -1.0015 -0.21223 0 0 0 0 0 -0.07099 0.01517 0.11681 0 -0.30737 0 1.9342 -0.1774 0.36805 -0.46227
ASP_199 -4.22715 0.22526 5.19276 -0.109 0.0077 0.33203 1.80187 -2.35388 -0.00401 -0.06838 -1.75058 -0.43178 0 0 0 0 0 -0.0143 0.048 0 1.72109 0.1754 0 -2.3716 -0.10081 0.53212 -1.39526
ASP_200 -4.78364 0.36975 6.25195 -0.1082 0.01056 0.33007 2.56792 -2.77646 -0.01631 -0.12791 -3.36636 -0.26386 0 0 -0.70258 -0.76476 0 0.23533 0.02818 0 1.76513 0.15968 0 -2.3716 -0.15309 0.45697 -3.25922
THR_201 -6.19888 0.39807 6.13092 -0.21324 0.17886 0.07858 3.38637 -3.14579 -6e-05 -0.00134 -3.35245 -0.45839 0 0 -0.34535 0 0 -0.0158 0.20075 0.09751 0 0.02886 2.87766 -1.0874 -0.10939 0.54679 -1.00372
ILE_202 -8.07929 0.52232 5.60754 -0.49962 0.45698 0.10268 2.6132 -3.25032 -0 -0 -2.26736 -0.06758 0 0 0 0 0 -0.03721 0.00578 0.58933 0 -0.38602 0 0.73287 0.00089 0.64798 -3.30784
VAL_203 -6.35245 0.59809 4.52761 -0.31371 0.22129 0.07239 2.79048 -2.74812 -0.00105 -0.00864 -2.02644 -0.18966 0 0 0 0 0 -0.0454 0.00013 0.06437 0 -0.26764 0 1.9342 -0.06372 0.45262 -1.35563
ALA_204 -6.43232 0.56065 5.05173 -0.02164 0 0 3.45954 -3.12258 -0 -0 -2.82362 -0.35837 0 0 0 0 0 -0.01613 0 0 0 -0.27645 0 1.8394 -0.27657 0.38392 -2.03245
LEU_205 -6.20004 0.48435 5.44767 -0.47928 0.21562 0.10953 2.4566 -2.88731 -0 -0 -2.07906 0.23464 0 0 0 0 0 0.01127 0.05029 0.40455 0 -0.26093 0 0.18072 -0.35671 0.31049 -2.3576
ASN_206 -4.12276 0.13155 4.37172 -0.17949 0.02919 0.27235 1.62357 -2.32737 -1e-05 -0.00014 -1.20035 -0.33768 0 0 0 0 0 0.05951 4e-05 0 1.4431 0.17002 0 -0.93687 -0.16309 0.2313 -0.93539
MET_207 -8.7332 1.09917 4.82405 -0.30252 0.03177 0.0732 2.73251 -2.88361 -0 -0 -2.05969 -0.0622 0 0 0 0 0 -0.00876 0.0878 1.74142 0 0.14576 0 0.60916 0.21886 0.41328 -2.073
ARG_208 -9.52594 0.9865 8.2763 -0.49385 0.0938 0.26877 3.41879 -4.03147 -0.00237 -0.03002 -3.17675 0.4576 0 0 0 -1.05 0 -0.06276 0.88686 2.08918 0 -0.17951 0 -1.2888 0.02184 0.76262 -2.57919
ALA_209 -3.60108 0.41583 2.70625 -0.0251 0.00027 0 1.70373 -1.83671 -0.00855 -0.10237 -1.95186 -0.40807 0 0 -0.72024 0 0 -0.1307 0 0 0 -0.32147 0 1.8394 -0.39864 0.688 -2.15132
ALA_210 -3.94165 0.4911 3.32665 -0.02836 0.01625 0 1.97147 -2.10045 -0 -0 -2.12612 -0.44974 0 0 0 0 0 -0.00219 0 0 0 0.03573 0 1.8394 0.58858 0.59846 0.21914
LEU_211 -7.10722 1.01282 4.18092 -0.47863 0.17206 0.11047 2.48972 -2.63466 -0.01618 -0.14839 -1.02221 0.23743 0 0 0 0 0 -0.04191 0.10684 0.41237 0 -0.24858 0 0.18072 0.62859 0.72327 -1.44257
ARG_212 -6.82161 0.64971 6.70894 -1.05697 0.623 0.892 2.75497 -2.90064 -0.00151 -0.03413 -3.22579 -0.45218 0 0 -1.03782 -0.53021 0 -0.04404 0.52606 4.14331 0 -0.08089 0 -1.2888 -0.36042 1.07772 -0.45928
ASN_213 -5.18535 0.33738 4.60166 -0.18224 0.01294 0.29079 2.30638 -2.31957 -0.00035 -0.01145 -2.79121 -0.34915 0 0 -1.08837 0 0 -0.00615 0.12639 0 1.88689 -0.25099 0 -0.93687 -0.52444 0.9369 -3.1468
GLY_214 -3.25291 0.18128 4.2569 -0.00021 0 0 1.8892 -2.07628 -0.04702 -0.28849 -2.20486 -0.28763 0 0 0 0 0 0.21377 0 0 0 0.80373 0 0.83697 0.07733 0.51133 0.6131
LEU_215 -4.96634 0.50051 3.07369 -0.69769 0.29089 0.29525 1.40813 -1.97055 -0.00106 -0.02022 -1.28021 0.03449 0 0 0 0 0 -0.05659 0.02833 1.31578 0 -0.3142 0 0.18072 0.18756 0.47578 -1.51575
GLU_216 -3.38108 0.27313 3.64034 -0.46038 0.19942 1.41885 1.05181 -1.67785 -0 -0 -0.65412 -2.98918 0 0 0 0 0 -0.09191 0.00373 0 3.68615 -0.25828 0 -2.7348 -0.46463 0.36992 -2.06887
GLY_217 -3.6451 0.49198 3.51555 -9e-05 0 0 0.8235 -1.84996 -0.03564 -0.1406 -0.74819 -0.36341 0 0 0 0 0 -0.11104 0 0 0 0.55162 0 0.83697 -0.0434 0.30302 -0.41478
SER_218 -4.31757 0.31932 4.17596 -0.04656 0.01956 0.09528 1.97395 -1.95178 -0.00106 -0.02022 -1.11426 -0.04976 0 0 0 0 0 -0.08135 0.00033 1.75099 0 0.10058 0.62399 -0.77834 0.34199 0.25228 1.29332
SER_219 -4.70272 0.48038 6.07472 -0.03279 4e-05 0.0573 2.73665 -2.63975 -0.03564 -0.14069 -2.63934 -1.01389 0 0 -1.02536 0 0 -0.06816 0.02819 0.77789 0 0.05739 0.79499 -0.77834 -0.17189 0.37552 -1.86553
GLU_220 -2.1014 0.05681 2.78236 -0.45065 0.16634 1.39339 1.10941 -1.22722 -0.01918 -0.11044 -0.00141 -3.03215 0 0 0 0 0 -0.08585 0.01914 0 3.71078 -0.30347 0 -2.7348 -0.63815 0.29961 -1.16688
GLU_221 -3.35561 0.42935 5.49074 -0.45111 0.10049 0.95693 2.16846 -2.08824 -0.03063 -0.15063 -4.66786 -0.44201 0 0 -1.02343 0 0 -0.06033 0.0222 0 2.84702 -0.03595 0 -2.7348 -0.61395 0.23993 -3.39942
THR_222 -4.05906 0.12798 4.01453 -0.17707 0.10312 0.06904 1.87404 -1.97413 -0.0255 -0.17253 -1.86756 0.34228 0 0 -0.48318 0 0 -0.06152 0.0798 0.22502 0 0.09372 2.31761 -1.0874 -0.07529 0.46438 -0.27173
SER_223 -2.62368 0.17953 2.27625 -0.03136 0 0.07076 1.18064 -1.14676 -0.03329 -0.13069 -1.42888 -0.59726 0 0 -0.68023 0 0 0.05838 0.00121 0.18909 0 -0.43522 0.60478 -0.77834 -0.06655 0.44146 -2.95018
PHE_224 -4.90998 0.47509 0.33202 -0.99964 0.09726 0.58851 0.47536 -0.97156 -0 -0 -0.221 -0.2032 0 0 0 0 0 0.02804 0.00596 0 1.46928 -0.51134 0 1.0402 -0.40719 0.28935 -3.42283
HIS_225 -7.50357 0.80788 7.49109 -0.58822 0.00062 0.76157 3.38274 -3.54694 -0.00435 -0.03741 -2.65084 -0.13228 0 0 0 -0.57118 0 0.02225 0.00032 0 1.68417 -0.35698 0 -0.45461 -0.00744 0.45033 -1.25284
ASP_226 -5.45508 0.58481 7.23844 -0.15045 0.03548 0.5448 3.87107 -3.18401 -0.01966 -0.12478 -6.44117 -1.29803 0 0 -0.52089 -0.78283 0 -0.04054 0.07155 0 4.12526 0.09329 0 -2.3716 0.4394 0.60024 -2.78469
GLU_227 -7.40286 0.93293 8.0883 -0.3009 0.0559 0.33745 3.2435 -3.55267 -0.01135 -0.14239 -3.81226 -0.42618 0 0 -0.52089 -1.37878 0 0.03509 0.00768 0 3.01393 0.06046 0 -2.7348 0.60055 0.6321 -3.2752
SER_228 -4.09245 0.15709 5.26609 -0.02383 0 0.02223 2.14261 -2.42658 -0 -0 -1.32575 -0.32941 0 0 0 0 0 -0.02882 0.00396 0.47083 0 0.31013 0.60006 -0.77834 0.32604 0.44378 0.73763
LEU_229 -8.09794 0.7951 6.17827 -0.50782 0.2424 0.12016 3.10543 -3.33782 -0 -0 -2.55556 0.24713 0 0 0 0 0 -0.04283 0.01087 0.37054 0 -0.26944 0 0.18072 -0.13535 0.27416 -3.42201
GLN_230 -7.73686 0.62574 7.14951 -0.27266 0.07319 0.24648 2.96615 -3.40454 -0.0157 -0.1798 -2.81592 -0.53269 0 0 0 0 0 0.20736 0.1977 0 2.69698 -0.09027 0 -0.18838 -0.26591 0.58496 -0.75467
ASP_231 -4.89121 0.28569 5.67698 -0.10974 0.01851 0.33888 2.27321 -2.7387 -0.02345 -0.18248 -1.80631 -0.22461 0 0 0 0 0 0.07651 0.08428 0 1.7915 0.11705 0 -2.3716 -0.23873 0.56221 -1.36201
ASP_232 -5.28525 0.25699 6.58076 -0.10467 0.00558 0.31482 3.19372 -3.12382 -0.00774 -0.1011 -2.55054 -0.3494 0 0 0 0 0 -0.00502 0.01264 0 1.71737 0.20016 0 -2.3716 -0.26423 0.30913 -1.5722
ARG_233 -9.85325 1.0767 10.032 -0.45616 0.09077 0.2285 3.89044 -4.64999 -0.00529 -0.05391 -4.25413 0.24197 0 0 -0.6785 0 0 0.05982 0.27645 2.07882 0 -0.07242 0 -1.2888 -0.33346 0.84322 -2.82723
GLU_234 -4.56065 0.2308 6.09189 -0.55741 0.062 0.9842 1.93734 -2.59092 -0.02656 -0.18782 -2.10836 -0.68243 0 0 0 0 0 0.08763 0.01669 0 3.59924 -0.20782 0 -2.7348 -0.45865 0.87305 -0.23258
GLU_235 -6.00775 0.34325 6.49087 -0.33757 0.12086 0.40152 2.56378 -2.92333 -0.02888 -0.25788 -1.86133 -0.56941 0 0 0 0 0 0.06048 0.14174 0 3.13283 0.03145 0 -2.7348 -0.17639 0.36524 -1.2453
ILE_236 -6.59092 0.84563 4.09694 -0.50009 0.30676 0.09789 1.87945 -2.46065 -0 -0 -0.96197 0.40979 0 0 0 0 0 -0.00658 0.03526 0.79898 0 0.21887 0 0.73287 -0.02744 0.65879 -0.46642
GLU_237 -4.02874 0.24385 5.36795 -0.24287 0.04572 0.40827 2.52904 -2.30002 -0.00494 -0.02726 -3.24777 -0.59306 0 0 0 -1.60893 0 -0.02775 0.02792 0 2.97519 -0.08876 0 -2.7348 -0.39236 0.65218 -3.04715
ASN_238 -4.78248 0.40016 5.21368 -0.16266 0.00573 0.21027 2.69793 -2.54441 -0.02904 -0.20086 -2.29843 -0.56557 0 0 -1.02444 -0.80596 0 0.02332 0.1631 0 2.33957 -0.27606 0 -0.93687 -0.32349 0.39863 -2.49789
ASN_239 -2.11425 0.18129 2.4187 -0.175 0.01253 0.25369 1.12399 -1.2119 -0 -0 -1.13063 -0.37735 0 0 -1.02444 0 0 -0.02141 0.00018 0 1.76363 0.16316 0 -0.93687 -0.00817 0.29615 -0.7867
SER:CtermProteinFull_240 -3.27577 0.35274 4.16818 -0.04036 0.00239 0.04302 1.84371 -1.71359 -0.02421 -0.28397 -3.09749 0.51081 0 0 -0.56347 0 0 0 0.00062 0.47474 0 0 1.98429 -0.77834 0.04206 0.19105 -0.16358
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404361 MODEL 5 2022-09-10_00000002_2_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 60.732
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.898823
REMARK    SCORE          fa_dun:         288.575
REMARK    SCORE     lk_ball_wtd:         -51.409
REMARK    SCORE         p_aa_pp:         -42.114
REMARK    SCORE          fa_atr:       -1136.612
REMARK    SCORE             ref:         -42.564
REMARK    SCORE     hbond_sr_bb:         -94.781
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -57.775
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -357.869
REMARK    SCORE    fa_intra_rep:           2.025
REMARK    SCORE          fa_sol:         835.637
REMARK    SCORE     hbond_lr_bb:         -15.384
REMARK    SCORE         fa_elec:        -323.711
REMARK    SCORE     cart_bonded:         139.591
REMARK    SCORE fa_intra_sol_xover4:          51.919
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -11.116
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -357.869
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -27.101
REMARK    SCORE           omega:           0.996
REMARK    SCORE          fa_rep:         125.957
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   ALA A   1       0.004  -0.112  -1.120  1.00 16.000          N  
ATOM      2  CA  ALA A   1       1.339  -0.040  -0.540  1.00 15.600          C  
ATOM      3  C   ALA A   1       1.776   1.411  -0.453  1.00 14.960          C  
ATOM      4  O   ALA A   1       1.673   2.155  -1.427  1.00 15.260          O  
ATOM      5  CB  ALA A   1       2.327  -0.857  -1.364  1.00 22.000          C  
ATOM      6 1H   ALA A   1      -0.549  -0.807  -0.640  1.00 19.200          H  
ATOM      7 2H   ALA A   1      -0.447   0.786  -1.024  1.00 19.200          H  
ATOM      8 3H   ALA A   1       0.085  -0.337  -2.101  1.00 19.200          H  
ATOM      9  HA  ALA A   1       1.299  -0.441   0.473  1.00 18.720          H  
ATOM     10 1HB  ALA A   1       3.316  -0.798  -0.909  1.00 26.400          H  
ATOM     11 2HB  ALA A   1       2.006  -1.894  -1.396  1.00 26.400          H  
ATOM     12 3HB  ALA A   1       2.373  -0.465  -2.382  1.00 26.400          H  
ATOM     13  N   LEU A   2       2.231   1.815   0.723  1.00 14.160          N  
ATOM     14  CA  LEU A   2       2.686   3.180   0.961  1.00 13.550          C  
ATOM     15  C   LEU A   2       4.150   3.169   1.376  1.00 13.060          C  
ATOM     16  O   LEU A   2       4.512   2.426   2.287  1.00 13.000          O  
ATOM     17  CB  LEU A   2       1.880   3.791   2.113  1.00 19.210          C  
ATOM     18  CG  LEU A   2       0.350   3.884   1.979  1.00 19.210          C  
ATOM     19  CD1 LEU A   2      -0.221   4.355   3.310  1.00 19.210          C  
ATOM     20  CD2 LEU A   2      -0.027   4.870   0.900  1.00 19.210          C  
ATOM     21  H   LEU A   2       2.290   1.153   1.486  1.00 16.990          H  
ATOM     22  HA  LEU A   2       2.583   3.767   0.049  1.00 16.260          H  
ATOM     23 1HB  LEU A   2       2.095   3.218   3.014  1.00 23.060          H  
ATOM     24 2HB  LEU A   2       2.234   4.788   2.256  1.00 23.060          H  
ATOM     25  HG  LEU A   2      -0.058   2.904   1.743  1.00 23.060          H  
ATOM     26 1HD1 LEU A   2      -1.305   4.421   3.238  1.00 23.060          H  
ATOM     27 2HD1 LEU A   2       0.046   3.648   4.097  1.00 23.060          H  
ATOM     28 3HD1 LEU A   2       0.183   5.339   3.553  1.00 23.060          H  
ATOM     29 1HD2 LEU A   2      -1.110   4.935   0.826  1.00 23.060          H  
ATOM     30 2HD2 LEU A   2       0.373   5.842   1.161  1.00 23.060          H  
ATOM     31 3HD2 LEU A   2       0.376   4.555  -0.063  1.00 23.060          H  
ATOM     32  N   THR A   3       5.000   3.970   0.721  1.00 12.810          N  
ATOM     33  CA  THR A   3       6.413   4.006   1.123  1.00 12.470          C  
ATOM     34  C   THR A   3       7.025   5.409   1.210  1.00 12.160          C  
ATOM     35  O   THR A   3       7.003   6.192   0.252  1.00 12.430          O  
ATOM     36  CB  THR A   3       7.287   3.144   0.161  1.00 17.590          C  
ATOM     37  OG1 THR A   3       6.824   1.791   0.176  1.00 17.590          O  
ATOM     38  CG2 THR A   3       8.759   3.149   0.568  1.00 17.590          C  
ATOM     39  H   THR A   3       4.657   4.567  -0.018  1.00 15.370          H  
ATOM     40  HA  THR A   3       6.492   3.566   2.118  1.00 14.960          H  
ATOM     41  HB  THR A   3       7.219   3.539  -0.838  1.00 21.110          H  
ATOM     42  HG1 THR A   3       5.942   1.759  -0.203  1.00 21.110          H  
ATOM     43 1HG2 THR A   3       9.323   2.531  -0.127  1.00 21.110          H  
ATOM     44 2HG2 THR A   3       9.159   4.155   0.545  1.00 21.110          H  
ATOM     45 3HG2 THR A   3       8.852   2.743   1.567  1.00 21.110          H  
ATOM     46  N   ASP A   4       7.641   5.695   2.355  1.00 11.630          N  
ATOM     47  CA  ASP A   4       8.440   6.899   2.558  1.00 11.390          C  
ATOM     48  C   ASP A   4       9.862   6.559   2.107  1.00 10.840          C  
ATOM     49  O   ASP A   4      10.325   5.470   2.429  1.00 10.210          O  
ATOM     50  CB  ASP A   4       8.470   7.338   4.024  1.00 16.040          C  
ATOM     51  CG  ASP A   4       9.226   8.666   4.245  1.00 16.040          C  
ATOM     52  OD1 ASP A   4      10.449   8.618   4.360  1.00 16.040          O  
ATOM     53  OD2 ASP A   4       8.609   9.706   4.225  1.00 16.040          O  
ATOM     54  H   ASP A   4       7.548   5.034   3.116  1.00 13.960          H  
ATOM     55  HA  ASP A   4       8.010   7.701   1.967  1.00 13.670          H  
ATOM     56 1HB  ASP A   4       7.456   7.466   4.382  1.00 19.250          H  
ATOM     57 2HB  ASP A   4       8.933   6.563   4.630  1.00 19.250          H  
ATOM     58  N   PRO A   5      10.605   7.424   1.407  1.00 11.180          N  
ATOM     59  CA  PRO A   5      11.990   7.195   1.014  1.00 10.970          C  
ATOM     60  C   PRO A   5      12.919   6.703   2.142  1.00 10.440          C  
ATOM     61  O   PRO A   5      13.850   5.932   1.889  1.00 10.300          O  
ATOM     62  CB  PRO A   5      12.408   8.587   0.534  1.00 16.460          C  
ATOM     63  CG  PRO A   5      11.129   9.200  -0.011  1.00 16.460          C  
ATOM     64  CD  PRO A   5      10.035   8.709   0.913  1.00 16.460          C  
ATOM     65  HA  PRO A   5      12.002   6.480   0.178  1.00 13.160          H  
ATOM     66 1HB  PRO A   5      12.818   9.160   1.384  1.00 19.750          H  
ATOM     67 2HB  PRO A   5      13.209   8.506  -0.201  1.00 19.750          H  
ATOM     68 1HG  PRO A   5      11.214  10.299  -0.018  1.00 19.750          H  
ATOM     69 2HG  PRO A   5      10.966   8.891  -1.055  1.00 19.750          H  
ATOM     70 1HD  PRO A   5       9.878   9.430   1.728  1.00 19.750          H  
ATOM     71 2HD  PRO A   5       9.127   8.538   0.314  1.00 19.750          H  
ATOM     72  N   ASN A   6      12.661   7.089   3.401  1.00 10.330          N  
ATOM     73  CA  ASN A   6      13.526   6.677   4.501  1.00 10.000          C  
ATOM     74  C   ASN A   6      13.323   5.207   4.890  1.00  9.270          C  
ATOM     75  O   ASN A   6      14.035   4.661   5.748  1.00  8.840          O  
ATOM     76  CB  ASN A   6      13.281   7.584   5.683  1.00 14.130          C  
ATOM     77  CG  ASN A   6      13.811   8.974   5.453  1.00 14.130          C  
ATOM     78  OD1 ASN A   6      15.021   9.226   5.541  1.00 14.130          O  
ATOM     79  ND2 ASN A   6      12.922   9.882   5.127  1.00 14.130          N  
ATOM     80  H   ASN A   6      11.875   7.713   3.646  1.00 12.400          H  
ATOM     81  HA  ASN A   6      14.562   6.793   4.183  1.00 12.000          H  
ATOM     82 1HB  ASN A   6      12.210   7.647   5.874  1.00 16.960          H  
ATOM     83 2HB  ASN A   6      13.749   7.168   6.573  1.00 16.960          H  
ATOM     84 1HD2 ASN A   6      13.204  10.823   4.950  1.00 16.960          H  
ATOM     85 2HD2 ASN A   6      11.939   9.616   5.021  1.00 16.960          H  
ATOM     86  N   ALA A   7      12.336   4.564   4.271  1.00  9.250          N  
ATOM     87  CA  ALA A   7      12.024   3.168   4.486  1.00  8.670          C  
ATOM     88  C   ALA A   7      12.821   2.268   3.542  1.00  8.330          C  
ATOM     89  O   ALA A   7      12.711   1.038   3.628  1.00  8.670          O  
ATOM     90  CB  ALA A   7      10.545   2.925   4.302  1.00 12.370          C  
ATOM     91  H   ALA A   7      11.772   5.062   3.577  1.00 11.100          H  
ATOM     92  HA  ALA A   7      12.297   2.915   5.509  1.00 10.400          H  
ATOM     93 1HB  ALA A   7      10.320   1.878   4.493  1.00 14.840          H  
ATOM     94 2HB  ALA A   7       9.986   3.555   4.992  1.00 14.840          H  
ATOM     95 3HB  ALA A   7      10.278   3.174   3.289  1.00 14.840          H  
ATOM     96  N   SER A   8      13.663   2.845   2.662  1.00  7.870          N  
ATOM     97  CA  SER A   8      14.417   2.011   1.721  1.00  7.810          C  
ATOM     98  C   SER A   8      15.317   1.027   2.466  1.00  7.480          C  
ATOM     99  O   SER A   8      15.606  -0.062   1.960  1.00  7.830          O  
ATOM    100  CB  SER A   8      15.278   2.873   0.824  1.00 10.960          C  
ATOM    101  OG  SER A   8      16.325   3.463   1.550  1.00 10.960          O  
ATOM    102  H   SER A   8      13.754   3.867   2.599  1.00  9.440          H  
ATOM    103  HA  SER A   8      13.712   1.449   1.106  1.00  9.370          H  
ATOM    104 1HB  SER A   8      15.685   2.269   0.014  1.00 13.150          H  
ATOM    105 2HB  SER A   8      14.662   3.653   0.376  1.00 13.150          H  
ATOM    106  HG  SER A   8      16.794   4.027   0.925  1.00 13.150          H  
ATOM    107  N   ALA A   9      15.744   1.393   3.678  1.00  7.000          N  
ATOM    108  CA  ALA A   9      16.545   0.523   4.519  1.00  6.770          C  
ATOM    109  C   ALA A   9      15.780  -0.749   4.872  1.00  7.090          C  
ATOM    110  O   ALA A   9      16.382  -1.815   5.034  1.00  7.040          O  
ATOM    111  CB  ALA A   9      16.957   1.243   5.782  1.00  9.570          C  
ATOM    112  H   ALA A   9      15.539   2.333   3.999  1.00  8.400          H  
ATOM    113  HA  ALA A   9      17.440   0.239   3.960  1.00  8.120          H  
ATOM    114 1HB  ALA A   9      17.576   0.584   6.391  1.00 11.480          H  
ATOM    115 2HB  ALA A   9      17.523   2.136   5.519  1.00 11.480          H  
ATOM    116 3HB  ALA A   9      16.073   1.525   6.336  1.00 11.480          H  
ATOM    117  N   ALA A  10      14.451  -0.635   5.064  1.00  7.570          N  
ATOM    118  CA  ALA A  10      13.653  -1.797   5.401  1.00  8.050          C  
ATOM    119  C   ALA A  10      13.652  -2.730   4.230  1.00  7.960          C  
ATOM    120  O   ALA A  10      13.826  -3.934   4.384  1.00  7.520          O  
ATOM    121  CB  ALA A  10      12.226  -1.409   5.739  1.00 11.080          C  
ATOM    122  H   ALA A  10      13.963   0.242   4.904  1.00  9.080          H  
ATOM    123  HA  ALA A  10      14.114  -2.305   6.245  1.00  9.660          H  
ATOM    124 1HB  ALA A  10      11.662  -2.311   5.990  1.00 13.290          H  
ATOM    125 2HB  ALA A  10      12.209  -0.733   6.574  1.00 13.290          H  
ATOM    126 3HB  ALA A  10      11.771  -0.921   4.882  1.00 13.290          H  
ATOM    127  N   GLN A  11      13.524  -2.158   3.035  1.00  8.490          N  
ATOM    128  CA  GLN A  11      13.481  -2.979   1.835  1.00  8.660          C  
ATOM    129  C   GLN A  11      14.795  -3.738   1.685  1.00  8.510          C  
ATOM    130  O   GLN A  11      14.795  -4.920   1.319  1.00  8.350          O  
ATOM    131  CB  GLN A  11      13.209  -2.116   0.605  1.00 12.060          C  
ATOM    132  CG  GLN A  11      11.808  -1.522   0.572  1.00 12.060          C  
ATOM    133  CD  GLN A  11      11.600  -0.607  -0.608  1.00 12.060          C  
ATOM    134  OE1 GLN A  11      12.563  -0.248  -1.293  1.00 12.060          O  
ATOM    135  NE2 GLN A  11      10.358  -0.225  -0.852  1.00 12.060          N  
ATOM    136  H   GLN A  11      13.381  -1.141   3.003  1.00 10.190          H  
ATOM    137  HA  GLN A  11      12.676  -3.706   1.937  1.00 10.390          H  
ATOM    138 1HB  GLN A  11      13.928  -1.302   0.565  1.00 14.470          H  
ATOM    139 2HB  GLN A  11      13.345  -2.715  -0.296  1.00 14.470          H  
ATOM    140 1HG  GLN A  11      11.084  -2.335   0.511  1.00 14.470          H  
ATOM    141 2HG  GLN A  11      11.650  -0.944   1.485  1.00 14.470          H  
ATOM    142 1HE2 GLN A  11      10.158   0.379  -1.627  1.00 14.470          H  
ATOM    143 2HE2 GLN A  11       9.607  -0.541  -0.270  1.00 14.470          H  
ATOM    144  N   GLN A  12      15.912  -3.078   2.014  1.00  8.690          N  
ATOM    145  CA  GLN A  12      17.207  -3.735   1.943  1.00  8.870          C  
ATOM    146  C   GLN A  12      17.272  -4.887   2.946  1.00  8.300          C  
ATOM    147  O   GLN A  12      17.735  -5.975   2.600  1.00  8.510          O  
ATOM    148  CB  GLN A  12      18.329  -2.738   2.235  1.00 12.350          C  
ATOM    149  CG  GLN A  12      18.535  -1.686   1.163  1.00 12.350          C  
ATOM    150  CD  GLN A  12      19.540  -0.632   1.581  1.00 12.350          C  
ATOM    151  OE1 GLN A  12      19.853  -0.499   2.769  1.00 12.350          O  
ATOM    152  NE2 GLN A  12      20.049   0.120   0.616  1.00 12.350          N  
ATOM    153  H   GLN A  12      15.841  -2.082   2.258  1.00 10.430          H  
ATOM    154  HA  GLN A  12      17.338  -4.142   0.941  1.00 10.640          H  
ATOM    155 1HB  GLN A  12      18.113  -2.224   3.168  1.00 14.820          H  
ATOM    156 2HB  GLN A  12      19.266  -3.273   2.368  1.00 14.820          H  
ATOM    157 1HG  GLN A  12      18.906  -2.174   0.263  1.00 14.820          H  
ATOM    158 2HG  GLN A  12      17.589  -1.197   0.955  1.00 14.820          H  
ATOM    159 1HE2 GLN A  12      20.716   0.833   0.836  1.00 14.820          H  
ATOM    160 2HE2 GLN A  12      19.766  -0.021  -0.334  1.00 14.820          H  
ATOM    161  N   ALA A  13      16.773  -4.667   4.177  1.00  7.700          N  
ATOM    162  CA  ALA A  13      16.769  -5.721   5.194  1.00  7.250          C  
ATOM    163  C   ALA A  13      15.933  -6.917   4.750  1.00  6.940          C  
ATOM    164  O   ALA A  13      16.344  -8.073   4.930  1.00  6.900          O  
ATOM    165  CB  ALA A  13      16.218  -5.180   6.503  1.00 10.330          C  
ATOM    166  H   ALA A  13      16.453  -3.724   4.424  1.00  9.240          H  
ATOM    167  HA  ALA A  13      17.790  -6.055   5.344  1.00  8.700          H  
ATOM    168 1HB  ALA A  13      16.246  -5.967   7.247  1.00 12.400          H  
ATOM    169 2HB  ALA A  13      16.827  -4.338   6.829  1.00 12.400          H  
ATOM    170 3HB  ALA A  13      15.189  -4.848   6.359  1.00 12.400          H  
ATOM    171  N   VAL A  14      14.801  -6.634   4.105  1.00  6.880          N  
ATOM    172  CA  VAL A  14      13.903  -7.669   3.632  1.00  6.780          C  
ATOM    173  C   VAL A  14      14.618  -8.503   2.566  1.00  7.330          C  
ATOM    174  O   VAL A  14      14.590  -9.737   2.628  1.00  7.240          O  
ATOM    175  CB  VAL A  14      12.613  -7.019   3.051  1.00  9.530          C  
ATOM    176  CG1 VAL A  14      11.771  -8.017   2.401  1.00  9.530          C  
ATOM    177  CG2 VAL A  14      11.793  -6.385   4.154  1.00  9.530          C  
ATOM    178  H   VAL A  14      14.533  -5.648   4.023  1.00  8.260          H  
ATOM    179  HA  VAL A  14      13.634  -8.313   4.467  1.00  8.140          H  
ATOM    180  HB  VAL A  14      12.905  -6.275   2.318  1.00 11.440          H  
ATOM    181 1HG1 VAL A  14      10.882  -7.539   1.990  1.00 11.440          H  
ATOM    182 2HG1 VAL A  14      12.297  -8.514   1.615  1.00 11.440          H  
ATOM    183 3HG1 VAL A  14      11.491  -8.733   3.158  1.00 11.440          H  
ATOM    184 1HG2 VAL A  14      10.907  -5.923   3.731  1.00 11.440          H  
ATOM    185 2HG2 VAL A  14      11.506  -7.139   4.846  1.00 11.440          H  
ATOM    186 3HG2 VAL A  14      12.348  -5.651   4.674  1.00 11.440          H  
ATOM    187  N   LEU A  15      15.276  -7.841   1.608  1.00  8.010          N  
ATOM    188  CA  LEU A  15      16.012  -8.528   0.552  1.00  8.730          C  
ATOM    189  C   LEU A  15      17.079  -9.452   1.123  1.00  8.810          C  
ATOM    190  O   LEU A  15      17.233 -10.588   0.658  1.00  9.160          O  
ATOM    191  CB  LEU A  15      16.621  -7.506  -0.429  1.00 11.930          C  
ATOM    192  CG  LEU A  15      17.396  -8.066  -1.679  1.00 11.930          C  
ATOM    193  CD1 LEU A  15      17.152  -7.130  -2.879  1.00 11.930          C  
ATOM    194  CD2 LEU A  15      18.933  -8.107  -1.372  1.00 11.930          C  
ATOM    195  H   LEU A  15      15.238  -6.814   1.599  1.00  9.610          H  
ATOM    196  HA  LEU A  15      15.305  -9.140  -0.005  1.00 10.480          H  
ATOM    197 1HB  LEU A  15      15.827  -6.863  -0.789  1.00 14.320          H  
ATOM    198 2HB  LEU A  15      17.315  -6.880   0.135  1.00 14.320          H  
ATOM    199  HG  LEU A  15      17.033  -9.066  -1.926  1.00 14.320          H  
ATOM    200 1HD1 LEU A  15      17.679  -7.495  -3.754  1.00 14.320          H  
ATOM    201 2HD1 LEU A  15      16.078  -7.097  -3.097  1.00 14.320          H  
ATOM    202 3HD1 LEU A  15      17.503  -6.127  -2.640  1.00 14.320          H  
ATOM    203 1HD2 LEU A  15      19.473  -8.470  -2.234  1.00 14.320          H  
ATOM    204 2HD2 LEU A  15      19.282  -7.102  -1.135  1.00 14.320          H  
ATOM    205 3HD2 LEU A  15      19.143  -8.758  -0.534  1.00 14.320          H  
ATOM    206  N   GLN A  16      17.844  -8.967   2.106  1.00  8.620          N  
ATOM    207  CA  GLN A  16      18.905  -9.780   2.680  1.00  8.890          C  
ATOM    208  C   GLN A  16      18.386 -11.069   3.313  1.00  8.460          C  
ATOM    209  O   GLN A  16      18.943 -12.157   3.085  1.00  8.950          O  
ATOM    210  CB  GLN A  16      19.606  -8.994   3.788  1.00 12.340          C  
ATOM    211  CG  GLN A  16      20.440  -7.847   3.337  1.00 12.340          C  
ATOM    212  CD  GLN A  16      21.077  -7.092   4.496  1.00 12.340          C  
ATOM    213  OE1 GLN A  16      22.043  -7.572   5.128  1.00 12.340          O  
ATOM    214  NE2 GLN A  16      20.557  -5.900   4.779  1.00 12.340          N  
ATOM    215  H   GLN A  16      17.699  -8.001   2.421  1.00 10.340          H  
ATOM    216  HA  GLN A  16      19.609 -10.034   1.892  1.00 10.670          H  
ATOM    217 1HB  GLN A  16      18.844  -8.570   4.439  1.00 14.810          H  
ATOM    218 2HB  GLN A  16      20.178  -9.653   4.387  1.00 14.810          H  
ATOM    219 1HG  GLN A  16      21.223  -8.210   2.697  1.00 14.810          H  
ATOM    220 2HG  GLN A  16      19.821  -7.161   2.787  1.00 14.810          H  
ATOM    221 1HE2 GLN A  16      20.934  -5.352   5.531  1.00 14.810          H  
ATOM    222 2HE2 GLN A  16      19.780  -5.548   4.238  1.00 14.810          H  
ATOM    223  N   GLN A  17      17.296 -10.942   4.068  1.00  7.610          N  
ATOM    224  CA  GLN A  17      16.704 -12.067   4.762  1.00  7.140          C  
ATOM    225  C   GLN A  17      16.147 -13.089   3.795  1.00  7.390          C  
ATOM    226  O   GLN A  17      16.323 -14.304   3.990  1.00  7.490          O  
ATOM    227  CB  GLN A  17      15.593 -11.550   5.671  1.00 10.180          C  
ATOM    228  CG  GLN A  17      16.101 -10.735   6.840  1.00 10.180          C  
ATOM    229  CD  GLN A  17      14.990 -10.055   7.591  1.00 10.180          C  
ATOM    230  OE1 GLN A  17      13.883 -10.593   7.680  1.00 10.180          O  
ATOM    231  NE2 GLN A  17      15.278  -8.874   8.122  1.00 10.180          N  
ATOM    232  H   GLN A  17      16.902 -10.003   4.212  1.00  9.130          H  
ATOM    233  HA  GLN A  17      17.475 -12.547   5.364  1.00  8.570          H  
ATOM    234 1HB  GLN A  17      14.916 -10.914   5.088  1.00 12.220          H  
ATOM    235 2HB  GLN A  17      15.012 -12.386   6.054  1.00 12.220          H  
ATOM    236 1HG  GLN A  17      16.615 -11.405   7.529  1.00 12.220          H  
ATOM    237 2HG  GLN A  17      16.792  -9.977   6.484  1.00 12.220          H  
ATOM    238 1HE2 GLN A  17      14.570  -8.354   8.656  1.00 12.220          H  
ATOM    239 2HE2 GLN A  17      16.194  -8.496   8.012  1.00 12.220          H  
ATOM    240  N   HIS A  18      15.512 -12.587   2.732  1.00  7.650          N  
ATOM    241  CA  HIS A  18      14.876 -13.422   1.740  1.00  8.110          C  
ATOM    242  C   HIS A  18      15.863 -14.183   0.903  1.00  8.990          C  
ATOM    243  O   HIS A  18      15.661 -15.364   0.638  1.00  9.240          O  
ATOM    244  CB  HIS A  18      13.971 -12.582   0.879  1.00 11.170          C  
ATOM    245  CG  HIS A  18      12.824 -12.099   1.632  1.00 11.170          C  
ATOM    246  ND1 HIS A  18      11.901 -11.314   1.086  1.00 11.170          N  
ATOM    247  CD2 HIS A  18      12.445 -12.287   2.915  1.00 11.170          C  
ATOM    248  CE1 HIS A  18      10.964 -11.057   1.960  1.00 11.170          C  
ATOM    249  NE2 HIS A  18      11.276 -11.636   3.083  1.00 11.170          N  
ATOM    250  H   HIS A  18      15.395 -11.569   2.653  1.00  9.180          H  
ATOM    251  HA  HIS A  18      14.256 -14.162   2.240  1.00  9.730          H  
ATOM    252 1HB  HIS A  18      14.524 -11.722   0.490  1.00 13.400          H  
ATOM    253 2HB  HIS A  18      13.613 -13.169   0.035  1.00 13.400          H  
ATOM    254  HD2 HIS A  18      12.950 -12.867   3.682  1.00 13.400          H  
ATOM    255  HE1 HIS A  18      10.078 -10.452   1.771  1.00 13.400          H  
ATOM    256  HE2 HIS A  18      10.742 -11.623   3.934  1.00 13.400          H  
ATOM    257  N   ILE A  19      16.993 -13.586   0.531  1.00  9.520          N  
ATOM    258  CA  ILE A  19      17.919 -14.379  -0.266  1.00 10.460          C  
ATOM    259  C   ILE A  19      18.337 -15.615   0.475  1.00 10.390          C  
ATOM    260  O   ILE A  19      18.311 -16.728  -0.077  1.00 10.960          O  
ATOM    261  CB  ILE A  19      19.218 -13.612  -0.632  1.00 14.270          C  
ATOM    262  CG1 ILE A  19      18.923 -12.516  -1.628  1.00 14.270          C  
ATOM    263  CG2 ILE A  19      20.312 -14.594  -1.174  1.00 14.270          C  
ATOM    264  CD1 ILE A  19      20.035 -11.513  -1.831  1.00 14.270          C  
ATOM    265  H   ILE A  19      17.160 -12.591   0.730  1.00 11.420          H  
ATOM    266  HA  ILE A  19      17.411 -14.680  -1.170  1.00 12.550          H  
ATOM    267  HB  ILE A  19      19.599 -13.123   0.271  1.00 17.120          H  
ATOM    268 1HG1 ILE A  19      18.746 -12.986  -2.566  1.00 17.120          H  
ATOM    269 2HG1 ILE A  19      18.022 -11.986  -1.320  1.00 17.120          H  
ATOM    270 1HG2 ILE A  19      21.186 -14.046  -1.388  1.00 17.120          H  
ATOM    271 2HG2 ILE A  19      20.568 -15.355  -0.440  1.00 17.120          H  
ATOM    272 3HG2 ILE A  19      19.980 -15.085  -2.067  1.00 17.120          H  
ATOM    273 1HD1 ILE A  19      19.729 -10.790  -2.578  1.00 17.120          H  
ATOM    274 2HD1 ILE A  19      20.232 -11.001  -0.892  1.00 17.120          H  
ATOM    275 3HD1 ILE A  19      20.937 -11.992  -2.171  1.00 17.120          H  
ATOM    276  N   ASN A  20      18.711 -15.450   1.732  1.00  9.790          N  
ATOM    277  CA  ASN A  20      19.229 -16.594   2.433  1.00  9.840          C  
ATOM    278  C   ASN A  20      18.164 -17.620   2.778  1.00  9.430          C  
ATOM    279  O   ASN A  20      18.410 -18.829   2.654  1.00  9.880          O  
ATOM    280  CB  ASN A  20      19.970 -16.101   3.633  1.00 13.760          C  
ATOM    281  CG  ASN A  20      21.141 -15.377   3.157  1.00 13.760          C  
ATOM    282  OD1 ASN A  20      21.452 -15.444   1.968  1.00 13.760          O  
ATOM    283  ND2 ASN A  20      21.817 -14.716   3.992  1.00 13.760          N  
ATOM    284  H   ASN A  20      18.689 -14.516   2.163  1.00 11.750          H  
ATOM    285  HA  ASN A  20      19.935 -17.098   1.776  1.00 11.810          H  
ATOM    286 1HB  ASN A  20      19.335 -15.433   4.220  1.00 16.510          H  
ATOM    287 2HB  ASN A  20      20.285 -16.920   4.257  1.00 16.510          H  
ATOM    288 1HD2 ASN A  20      22.647 -14.265   3.652  1.00 16.510          H  
ATOM    289 2HD2 ASN A  20      21.568 -14.693   4.958  1.00 16.510          H  
ATOM    290  N   SER A  21      16.977 -17.156   3.184  1.00  8.650          N  
ATOM    291  CA  SER A  21      15.904 -18.063   3.566  1.00  8.260          C  
ATOM    292  C   SER A  21      15.385 -18.849   2.369  1.00  8.990          C  
ATOM    293  O   SER A  21      15.128 -20.054   2.467  1.00  9.140          O  
ATOM    294  CB  SER A  21      14.756 -17.275   4.174  1.00 11.720          C  
ATOM    295  OG  SER A  21      15.136 -16.665   5.378  1.00 11.720          O  
ATOM    296  H   SER A  21      16.819 -16.148   3.274  1.00 10.380          H  
ATOM    297  HA  SER A  21      16.293 -18.764   4.303  1.00  9.910          H  
ATOM    298 1HB  SER A  21      14.422 -16.513   3.465  1.00 14.060          H  
ATOM    299 2HB  SER A  21      13.920 -17.947   4.350  1.00 14.060          H  
ATOM    300  HG  SER A  21      15.665 -15.886   5.119  1.00 14.060          H  
ATOM    301  N   LEU A  22      15.241 -18.157   1.237  1.00  9.520          N  
ATOM    302  CA  LEU A  22      14.718 -18.711   0.003  1.00 10.340          C  
ATOM    303  C   LEU A  22      15.648 -19.724  -0.620  1.00 11.030          C  
ATOM    304  O   LEU A  22      15.210 -20.772  -1.080  1.00 11.370          O  
ATOM    305  CB  LEU A  22      14.482 -17.555  -0.965  1.00 14.150          C  
ATOM    306  CG  LEU A  22      13.932 -17.839  -2.326  1.00 14.150          C  
ATOM    307  CD1 LEU A  22      12.593 -18.516  -2.227  1.00 14.150          C  
ATOM    308  CD2 LEU A  22      13.819 -16.523  -3.020  1.00 14.150          C  
ATOM    309  H   LEU A  22      15.470 -17.160   1.222  1.00 11.420          H  
ATOM    310  HA  LEU A  22      13.777 -19.201   0.239  1.00 12.410          H  
ATOM    311 1HB  LEU A  22      13.810 -16.843  -0.481  1.00 16.980          H  
ATOM    312 2HB  LEU A  22      15.439 -17.058  -1.120  1.00 16.980          H  
ATOM    313  HG  LEU A  22      14.595 -18.490  -2.871  1.00 16.980          H  
ATOM    314 1HD1 LEU A  22      12.192 -18.704  -3.222  1.00 16.980          H  
ATOM    315 2HD1 LEU A  22      12.702 -19.439  -1.720  1.00 16.980          H  
ATOM    316 3HD1 LEU A  22      11.911 -17.887  -1.669  1.00 16.980          H  
ATOM    317 1HD2 LEU A  22      13.429 -16.663  -3.997  1.00 16.980          H  
ATOM    318 2HD2 LEU A  22      13.156 -15.883  -2.449  1.00 16.980          H  
ATOM    319 3HD2 LEU A  22      14.788 -16.059  -3.080  1.00 16.980          H  
ATOM    320  N   THR A  23      16.937 -19.416  -0.664  1.00 11.320          N  
ATOM    321  CA  THR A  23      17.887 -20.337  -1.245  1.00 12.160          C  
ATOM    322  C   THR A  23      17.937 -21.608  -0.413  1.00 11.880          C  
ATOM    323  O   THR A  23      17.877 -22.720  -0.937  1.00 12.600          O  
ATOM    324  CB  THR A  23      19.282 -19.701  -1.290  1.00 16.690          C  
ATOM    325  OG1 THR A  23      19.224 -18.511  -2.082  1.00 16.690          O  
ATOM    326  CG2 THR A  23      20.289 -20.675  -1.918  1.00 16.690          C  
ATOM    327  H   THR A  23      17.275 -18.517  -0.319  1.00 13.580          H  
ATOM    328  HA  THR A  23      17.568 -20.596  -2.250  1.00 14.590          H  
ATOM    329  HB  THR A  23      19.584 -19.442  -0.279  1.00 20.030          H  
ATOM    330  HG1 THR A  23      18.764 -17.813  -1.558  1.00 20.030          H  
ATOM    331 1HG2 THR A  23      21.271 -20.210  -1.954  1.00 20.030          H  
ATOM    332 2HG2 THR A  23      20.350 -21.594  -1.325  1.00 20.030          H  
ATOM    333 3HG2 THR A  23      19.967 -20.922  -2.929  1.00 20.030          H  
ATOM    334  N   TYR A  24      18.027 -21.436   0.907  1.00 10.900          N  
ATOM    335  CA  TYR A  24      18.112 -22.550   1.825  1.00 10.660          C  
ATOM    336  C   TYR A  24      16.905 -23.481   1.668  1.00 10.220          C  
ATOM    337  O   TYR A  24      17.066 -24.707   1.636  1.00 10.330          O  
ATOM    338  CB  TYR A  24      18.274 -22.020   3.241  1.00 15.020          C  
ATOM    339  CG  TYR A  24      18.473 -23.070   4.258  1.00 15.020          C  
ATOM    340  CD1 TYR A  24      19.706 -23.666   4.312  1.00 15.020          C  
ATOM    341  CD2 TYR A  24      17.479 -23.437   5.139  1.00 15.020          C  
ATOM    342  CE1 TYR A  24      19.966 -24.637   5.218  1.00 15.020          C  
ATOM    343  CE2 TYR A  24      17.738 -24.421   6.066  1.00 15.020          C  
ATOM    344  CZ  TYR A  24      18.990 -25.026   6.100  1.00 15.020          C  
ATOM    345  OH  TYR A  24      19.278 -26.020   7.005  1.00 15.020          O  
ATOM    346  H   TYR A  24      18.097 -20.492   1.295  1.00 13.080          H  
ATOM    347  HA  TYR A  24      19.006 -23.125   1.576  1.00 12.790          H  
ATOM    348 1HB  TYR A  24      19.134 -21.364   3.260  1.00 18.020          H  
ATOM    349 2HB  TYR A  24      17.400 -21.428   3.516  1.00 18.020          H  
ATOM    350  HD1 TYR A  24      20.482 -23.360   3.612  1.00 18.020          H  
ATOM    351  HD2 TYR A  24      16.500 -22.957   5.101  1.00 18.020          H  
ATOM    352  HE1 TYR A  24      20.951 -25.104   5.240  1.00 18.020          H  
ATOM    353  HE2 TYR A  24      16.961 -24.722   6.764  1.00 18.020          H  
ATOM    354  HH  TYR A  24      20.158 -26.365   6.831  1.00 18.020          H  
ATOM    355  N   SER A  25      15.682 -22.922   1.642  1.00  9.850          N  
ATOM    356  CA  SER A  25      14.510 -23.753   1.398  1.00  9.460          C  
ATOM    357  C   SER A  25      13.340 -22.974   0.752  1.00 10.090          C  
ATOM    358  O   SER A  25      12.576 -22.328   1.474  1.00 10.520          O  
ATOM    359  CB  SER A  25      14.036 -24.365   2.698  1.00 13.400          C  
ATOM    360  OG  SER A  25      12.928 -25.194   2.477  1.00 13.400          O  
ATOM    361  H   SER A  25      15.569 -21.909   1.755  1.00 11.820          H  
ATOM    362  HA  SER A  25      14.814 -24.573   0.764  1.00 11.350          H  
ATOM    363 1HB  SER A  25      14.845 -24.944   3.145  1.00 16.080          H  
ATOM    364 2HB  SER A  25      13.773 -23.573   3.400  1.00 16.080          H  
ATOM    365  HG  SER A  25      12.713 -25.580   3.326  1.00 16.080          H  
ATOM    366  N   PRO A  26      13.187 -22.999  -0.597  1.00 10.220          N  
ATOM    367  CA  PRO A  26      12.133 -22.338  -1.349  1.00 10.150          C  
ATOM    368  C   PRO A  26      10.868 -23.177  -1.278  1.00  9.920          C  
ATOM    369  O   PRO A  26      10.965 -24.402  -1.231  1.00 10.000          O  
ATOM    370  CB  PRO A  26      12.743 -22.268  -2.749  1.00 15.230          C  
ATOM    371  CG  PRO A  26      13.661 -23.471  -2.821  1.00 15.230          C  
ATOM    372  CD  PRO A  26      14.137 -23.719  -1.415  1.00 15.230          C  
ATOM    373  HA  PRO A  26      11.967 -21.349  -0.933  1.00 12.180          H  
ATOM    374 1HB  PRO A  26      11.943 -22.281  -3.509  1.00 18.270          H  
ATOM    375 2HB  PRO A  26      13.279 -21.330  -2.872  1.00 18.270          H  
ATOM    376 1HG  PRO A  26      13.161 -24.315  -3.272  1.00 18.270          H  
ATOM    377 2HG  PRO A  26      14.516 -23.254  -3.464  1.00 18.270          H  
ATOM    378 1HD  PRO A  26      14.023 -24.792  -1.241  1.00 18.270          H  
ATOM    379 2HD  PRO A  26      15.171 -23.347  -1.264  1.00 18.270          H  
ATOM    380  N   PHE A  27       9.702 -22.535  -1.249  1.00  9.730          N  
ATOM    381  CA  PHE A  27       8.411 -23.230  -1.283  1.00  9.630          C  
ATOM    382  C   PHE A  27       7.287 -22.181  -1.398  1.00  9.590          C  
ATOM    383  O   PHE A  27       7.546 -20.980  -1.327  1.00  9.720          O  
ATOM    384  CB  PHE A  27       8.215 -24.152  -0.057  1.00 13.520          C  
ATOM    385  CG  PHE A  27       7.039 -25.123  -0.184  1.00 13.520          C  
ATOM    386  CD1 PHE A  27       7.150 -26.205  -1.047  1.00 13.520          C  
ATOM    387  CD2 PHE A  27       5.858 -24.983   0.549  1.00 13.520          C  
ATOM    388  CE1 PHE A  27       6.117 -27.102  -1.193  1.00 13.520          C  
ATOM    389  CE2 PHE A  27       4.827 -25.876   0.403  1.00 13.520          C  
ATOM    390  CZ  PHE A  27       4.954 -26.936  -0.469  1.00 13.520          C  
ATOM    391  H   PHE A  27       9.701 -21.515  -1.251  1.00 11.680          H  
ATOM    392  HA  PHE A  27       8.380 -23.851  -2.181  1.00 11.560          H  
ATOM    393 1HB  PHE A  27       9.098 -24.740   0.133  1.00 16.230          H  
ATOM    394 2HB  PHE A  27       8.058 -23.540   0.829  1.00 16.230          H  
ATOM    395  HD1 PHE A  27       8.075 -26.332  -1.611  1.00 16.230          H  
ATOM    396  HD2 PHE A  27       5.757 -24.155   1.242  1.00 16.230          H  
ATOM    397  HE1 PHE A  27       6.218 -27.947  -1.880  1.00 16.230          H  
ATOM    398  HE2 PHE A  27       3.913 -25.750   0.978  1.00 16.230          H  
ATOM    399  HZ  PHE A  27       4.136 -27.647  -0.583  1.00 16.230          H  
ATOM    400  N   GLY A  28       6.033 -22.628  -1.465  1.00  9.440          N  
ATOM    401  CA  GLY A  28       4.846 -21.760  -1.471  1.00  9.350          C  
ATOM    402  C   GLY A  28       4.714 -20.895  -0.192  1.00  9.680          C  
ATOM    403  O   GLY A  28       3.918 -19.936  -0.145  1.00  9.210          O  
ATOM    404  H   GLY A  28       5.899 -23.629  -1.513  1.00 11.330          H  
ATOM    405 1HA  GLY A  28       4.884 -21.118  -2.348  1.00 11.220          H  
ATOM    406 2HA  GLY A  28       3.958 -22.382  -1.579  1.00 11.220          H  
ATOM    407  N   ASP A  29       5.481 -21.253   0.845  1.00 10.550          N  
ATOM    408  CA  ASP A  29       5.525 -20.526   2.095  1.00 11.050          C  
ATOM    409  C   ASP A  29       6.923 -19.984   2.394  1.00 11.460          C  
ATOM    410  O   ASP A  29       7.192 -19.608   3.532  1.00 11.600          O  
ATOM    411  CB  ASP A  29       5.069 -21.401   3.258  1.00 15.270          C  
ATOM    412  CG  ASP A  29       5.950 -22.623   3.484  1.00 15.270          C  
ATOM    413  OD1 ASP A  29       6.909 -22.767   2.768  1.00 15.270          O  
ATOM    414  OD2 ASP A  29       5.625 -23.430   4.319  1.00 15.270          O  
ATOM    415  H   ASP A  29       6.097 -22.053   0.755  1.00 12.660          H  
ATOM    416  HA  ASP A  29       4.852 -19.677   2.022  1.00 13.260          H  
ATOM    417 1HB  ASP A  29       5.079 -20.807   4.164  1.00 18.320          H  
ATOM    418 2HB  ASP A  29       4.055 -21.711   3.105  1.00 18.320          H  
ATOM    419  N   SER A  30       7.829 -19.929   1.409  1.00 11.750          N  
ATOM    420  CA  SER A  30       9.137 -19.383   1.732  1.00 12.310          C  
ATOM    421  C   SER A  30       9.102 -17.881   1.492  1.00 11.630          C  
ATOM    422  O   SER A  30       8.366 -17.417   0.623  1.00 10.850          O  
ATOM    423  CB  SER A  30      10.224 -20.016   0.896  1.00 17.010          C  
ATOM    424  OG  SER A  30      10.055 -19.730  -0.467  1.00 17.010          O  
ATOM    425  H   SER A  30       7.611 -20.236   0.458  1.00 14.100          H  
ATOM    426  HA  SER A  30       9.338 -19.628   2.764  1.00 14.770          H  
ATOM    427 1HB  SER A  30      11.203 -19.670   1.221  1.00 20.410          H  
ATOM    428 2HB  SER A  30      10.198 -21.092   1.055  1.00 20.410          H  
ATOM    429  HG  SER A  30      10.361 -18.817  -0.599  1.00 20.410          H  
ATOM    430  N   PRO A  31       9.883 -17.076   2.211  1.00 11.970          N  
ATOM    431  CA  PRO A  31      10.009 -15.654   1.987  1.00 11.490          C  
ATOM    432  C   PRO A  31      10.472 -15.308   0.572  1.00 11.550          C  
ATOM    433  O   PRO A  31      11.401 -15.934   0.064  1.00 11.300          O  
ATOM    434  CB  PRO A  31      11.038 -15.272   3.041  1.00 17.230          C  
ATOM    435  CG  PRO A  31      10.929 -16.317   4.108  1.00 17.230          C  
ATOM    436  CD  PRO A  31      10.622 -17.579   3.386  1.00 17.230          C  
ATOM    437  HA  PRO A  31       9.047 -15.175   2.205  1.00 13.790          H  
ATOM    438 1HB  PRO A  31      12.033 -15.194   2.589  1.00 20.680          H  
ATOM    439 2HB  PRO A  31      10.773 -14.305   3.443  1.00 20.680          H  
ATOM    440 1HG  PRO A  31      11.861 -16.367   4.692  1.00 20.680          H  
ATOM    441 2HG  PRO A  31      10.129 -16.042   4.812  1.00 20.680          H  
ATOM    442 1HD  PRO A  31      11.538 -18.120   3.093  1.00 20.680          H  
ATOM    443 2HD  PRO A  31       9.975 -18.152   4.063  1.00 20.680          H  
ATOM    444  N   LEU A  32       9.861 -14.283  -0.021  1.00 12.040          N  
ATOM    445  CA  LEU A  32      10.208 -13.777  -1.347  1.00 12.300          C  
ATOM    446  C   LEU A  32      10.288 -12.256  -1.301  1.00 11.540          C  
ATOM    447  O   LEU A  32       9.422 -11.614  -0.698  1.00 11.160          O  
ATOM    448  CB  LEU A  32       9.130 -14.190  -2.371  1.00 17.120          C  
ATOM    449  CG  LEU A  32       8.926 -15.704  -2.603  1.00 17.120          C  
ATOM    450  CD1 LEU A  32       7.718 -15.952  -3.461  1.00 17.120          C  
ATOM    451  CD2 LEU A  32      10.089 -16.257  -3.261  1.00 17.120          C  
ATOM    452  H   LEU A  32       9.114 -13.825   0.473  1.00 14.450          H  
ATOM    453  HA  LEU A  32      11.188 -14.155  -1.631  1.00 14.760          H  
ATOM    454 1HB  LEU A  32       8.182 -13.782  -2.044  1.00 20.540          H  
ATOM    455 2HB  LEU A  32       9.381 -13.743  -3.322  1.00 20.540          H  
ATOM    456  HG  LEU A  32       8.775 -16.203  -1.643  1.00 20.540          H  
ATOM    457 1HD1 LEU A  32       7.599 -17.031  -3.603  1.00 20.540          H  
ATOM    458 2HD1 LEU A  32       6.839 -15.557  -2.969  1.00 20.540          H  
ATOM    459 3HD1 LEU A  32       7.838 -15.477  -4.427  1.00 20.540          H  
ATOM    460 1HD2 LEU A  32       9.928 -17.324  -3.403  1.00 20.540          H  
ATOM    461 2HD2 LEU A  32      10.235 -15.772  -4.217  1.00 20.540          H  
ATOM    462 3HD2 LEU A  32      10.941 -16.106  -2.649  1.00 20.540          H  
ATOM    463  N   PHE A  33      11.272 -11.669  -1.993  1.00 11.450          N  
ATOM    464  CA  PHE A  33      11.404 -10.212  -2.024  1.00 10.850          C  
ATOM    465  C   PHE A  33      10.459  -9.556  -3.002  1.00 10.280          C  
ATOM    466  O   PHE A  33      10.379  -9.964  -4.171  1.00  9.920          O  
ATOM    467  CB  PHE A  33      12.825  -9.776  -2.378  1.00 15.430          C  
ATOM    468  CG  PHE A  33      12.948  -8.273  -2.405  1.00 15.430          C  
ATOM    469  CD1 PHE A  33      12.994  -7.561  -1.235  1.00 15.430          C  
ATOM    470  CD2 PHE A  33      12.983  -7.576  -3.602  1.00 15.430          C  
ATOM    471  CE1 PHE A  33      13.066  -6.194  -1.233  1.00 15.430          C  
ATOM    472  CE2 PHE A  33      13.058  -6.201  -3.615  1.00 15.430          C  
ATOM    473  CZ  PHE A  33      13.098  -5.507  -2.422  1.00 15.430          C  
ATOM    474  H   PHE A  33      11.954 -12.239  -2.468  1.00 13.740          H  
ATOM    475  HA  PHE A  33      11.169  -9.827  -1.032  1.00 13.020          H  
ATOM    476 1HB  PHE A  33      13.524 -10.168  -1.644  1.00 18.520          H  
ATOM    477 2HB  PHE A  33      13.110 -10.157  -3.354  1.00 18.520          H  
ATOM    478  HD1 PHE A  33      12.971  -8.097  -0.312  1.00 18.520          H  
ATOM    479  HD2 PHE A  33      12.946  -8.134  -4.539  1.00 18.520          H  
ATOM    480  HE1 PHE A  33      13.098  -5.655  -0.285  1.00 18.520          H  
ATOM    481  HE2 PHE A  33      13.083  -5.664  -4.561  1.00 18.520          H  
ATOM    482  HZ  PHE A  33      13.153  -4.420  -2.421  1.00 18.520          H  
ATOM    483  N   ARG A  34       9.747  -8.536  -2.524  1.00 10.310          N  
ATOM    484  CA  ARG A  34       8.821  -7.767  -3.331  1.00  9.950          C  
ATOM    485  C   ARG A  34       9.008  -6.277  -3.076  1.00  9.870          C  
ATOM    486  O   ARG A  34       9.356  -5.867  -1.968  1.00  9.550          O  
ATOM    487  CB  ARG A  34       7.378  -8.126  -2.991  1.00 14.070          C  
ATOM    488  CG  ARG A  34       6.979  -9.574  -3.270  1.00 14.070          C  
ATOM    489  CD  ARG A  34       5.554  -9.843  -2.914  1.00 14.070          C  
ATOM    490  NE  ARG A  34       5.154 -11.207  -3.263  1.00 14.070          N  
ATOM    491  CZ  ARG A  34       5.307 -12.300  -2.479  1.00 14.070          C  
ATOM    492  NH1 ARG A  34       5.846 -12.223  -1.283  1.00 14.070          N  
ATOM    493  NH2 ARG A  34       4.905 -13.462  -2.932  1.00 14.070          N  
ATOM    494  H   ARG A  34       9.853  -8.287  -1.549  1.00 12.370          H  
ATOM    495  HA  ARG A  34       9.014  -7.973  -4.383  1.00 11.940          H  
ATOM    496 1HB  ARG A  34       7.199  -7.932  -1.935  1.00 16.890          H  
ATOM    497 2HB  ARG A  34       6.702  -7.483  -3.559  1.00 16.890          H  
ATOM    498 1HG  ARG A  34       7.118  -9.787  -4.326  1.00 16.890          H  
ATOM    499 2HG  ARG A  34       7.609 -10.243  -2.680  1.00 16.890          H  
ATOM    500 1HD  ARG A  34       5.393  -9.692  -1.849  1.00 16.890          H  
ATOM    501 2HD  ARG A  34       4.921  -9.156  -3.470  1.00 16.890          H  
ATOM    502  HE  ARG A  34       4.736 -11.349  -4.172  1.00 16.890          H  
ATOM    503 1HH1 ARG A  34       6.169 -11.338  -0.922  1.00 16.890          H  
ATOM    504 2HH1 ARG A  34       5.942 -13.058  -0.726  1.00 16.890          H  
ATOM    505 1HH2 ARG A  34       4.477 -13.507  -3.846  1.00 16.890          H  
ATOM    506 2HH2 ARG A  34       4.991 -14.289  -2.359  1.00 16.890          H  
ATOM    507  N   ASN A  35       8.706  -5.470  -4.084  1.00 10.230          N  
ATOM    508  CA  ASN A  35       8.705  -4.019  -3.949  1.00 10.330          C  
ATOM    509  C   ASN A  35       7.646  -3.451  -4.896  1.00 10.640          C  
ATOM    510  O   ASN A  35       7.983  -2.903  -5.948  1.00 10.910          O  
ATOM    511  CB  ASN A  35      10.075  -3.438  -4.249  1.00 14.420          C  
ATOM    512  CG  ASN A  35      10.156  -1.957  -3.953  1.00 14.420          C  
ATOM    513  OD1 ASN A  35       9.218  -1.366  -3.397  1.00 14.420          O  
ATOM    514  ND2 ASN A  35      11.263  -1.348  -4.312  1.00 14.420          N  
ATOM    515  H   ASN A  35       8.460  -5.882  -4.973  1.00 12.280          H  
ATOM    516  HA  ASN A  35       8.461  -3.757  -2.924  1.00 12.400          H  
ATOM    517 1HB  ASN A  35      10.820  -3.951  -3.643  1.00 17.310          H  
ATOM    518 2HB  ASN A  35      10.330  -3.608  -5.295  1.00 17.310          H  
ATOM    519 1HD2 ASN A  35      11.383  -0.368  -4.139  1.00 17.310          H  
ATOM    520 2HD2 ASN A  35      11.994  -1.863  -4.760  1.00 17.310          H  
ATOM    521  N   PRO A  36       6.354  -3.529  -4.533  1.00 10.680          N  
ATOM    522  CA  PRO A  36       5.201  -3.240  -5.379  1.00 11.030          C  
ATOM    523  C   PRO A  36       4.934  -1.753  -5.531  1.00 11.680          C  
ATOM    524  O   PRO A  36       3.837  -1.286  -5.211  1.00 11.370          O  
ATOM    525  CB  PRO A  36       4.072  -3.919  -4.598  1.00 16.540          C  
ATOM    526  CG  PRO A  36       4.484  -3.751  -3.147  1.00 16.540          C  
ATOM    527  CD  PRO A  36       5.997  -3.891  -3.142  1.00 16.540          C  
ATOM    528  HA  PRO A  36       5.340  -3.714  -6.366  1.00 13.240          H  
ATOM    529 1HB  PRO A  36       3.106  -3.446  -4.832  1.00 19.850          H  
ATOM    530 2HB  PRO A  36       3.980  -4.971  -4.908  1.00 19.850          H  
ATOM    531 1HG  PRO A  36       4.154  -2.764  -2.786  1.00 19.850          H  
ATOM    532 2HG  PRO A  36       3.982  -4.499  -2.531  1.00 19.850          H  
ATOM    533 1HD  PRO A  36       6.411  -3.160  -2.427  1.00 19.850          H  
ATOM    534 2HD  PRO A  36       6.283  -4.921  -2.904  1.00 19.850          H  
ATOM    535  N   MET A  37       5.906  -1.021  -6.056  1.00 12.610          N  
ATOM    536  CA  MET A  37       5.754   0.422  -6.157  1.00 13.390          C  
ATOM    537  C   MET A  37       6.044   0.975  -7.553  1.00 13.800          C  
ATOM    538  O   MET A  37       6.864   1.879  -7.693  1.00 14.210          O  
ATOM    539  CB  MET A  37       6.709   1.093  -5.164  1.00 18.430          C  
ATOM    540  CG  MET A  37       6.529   0.716  -3.669  1.00 18.430          C  
ATOM    541  SD  MET A  37       4.911   1.090  -2.946  1.00 18.430          S  
ATOM    542  CE  MET A  37       4.823   2.860  -2.911  1.00 18.430          C  
ATOM    543  H   MET A  37       6.773  -1.490  -6.335  1.00 15.130          H  
ATOM    544  HA  MET A  37       4.727   0.682  -5.905  1.00 16.070          H  
ATOM    545 1HB  MET A  37       7.733   0.824  -5.429  1.00 22.120          H  
ATOM    546 2HB  MET A  37       6.628   2.173  -5.257  1.00 22.120          H  
ATOM    547 1HG  MET A  37       6.703  -0.356  -3.565  1.00 22.120          H  
ATOM    548 2HG  MET A  37       7.289   1.227  -3.082  1.00 22.120          H  
ATOM    549 1HE  MET A  37       3.874   3.163  -2.472  1.00 22.120          H  
ATOM    550 2HE  MET A  37       5.626   3.253  -2.325  1.00 22.120          H  
ATOM    551 3HE  MET A  37       4.890   3.252  -3.926  1.00 22.120          H  
ATOM    552  N   SER A  38       5.372   0.464  -8.596  1.00 13.790          N  
ATOM    553  CA  SER A  38       5.601   1.002  -9.948  1.00 14.280          C  
ATOM    554  C   SER A  38       4.722   2.243 -10.171  1.00 13.820          C  
ATOM    555  O   SER A  38       5.002   3.102 -11.007  1.00 14.240          O  
ATOM    556  CB  SER A  38       5.293  -0.066 -10.986  1.00 19.800          C  
ATOM    557  OG  SER A  38       3.921  -0.326 -11.087  1.00 19.800          O  
ATOM    558  H   SER A  38       4.719  -0.298  -8.462  1.00 16.550          H  
ATOM    559  HA  SER A  38       6.646   1.298 -10.038  1.00 17.140          H  
ATOM    560 1HB  SER A  38       5.698   0.204 -11.946  1.00 23.760          H  
ATOM    561 2HB  SER A  38       5.786  -0.973 -10.679  1.00 23.760          H  
ATOM    562  HG  SER A  38       3.595   0.309 -11.782  1.00 23.760          H  
ATOM    563  N   ASP A  39       3.678   2.329  -9.353  1.00 13.010          N  
ATOM    564  CA  ASP A  39       2.661   3.376  -9.324  1.00 12.540          C  
ATOM    565  C   ASP A  39       3.213   4.600  -8.556  1.00 12.620          C  
ATOM    566  O   ASP A  39       3.597   4.426  -7.397  1.00 12.650          O  
ATOM    567  CB  ASP A  39       1.412   2.807  -8.629  1.00 17.740          C  
ATOM    568  CG  ASP A  39       0.192   3.702  -8.640  1.00 17.740          C  
ATOM    569  OD1 ASP A  39      -0.309   3.924  -9.711  1.00 17.740          O  
ATOM    570  OD2 ASP A  39      -0.279   4.104  -7.581  1.00 17.740          O  
ATOM    571  H   ASP A  39       3.574   1.569  -8.702  1.00 15.610          H  
ATOM    572  HA  ASP A  39       2.409   3.620 -10.350  1.00 15.050          H  
ATOM    573 1HB  ASP A  39       1.141   1.871  -9.107  1.00 21.290          H  
ATOM    574 2HB  ASP A  39       1.659   2.575  -7.594  1.00 21.290          H  
ATOM    575  N   PRO A  40       3.295   5.810  -9.157  1.00 12.730          N  
ATOM    576  CA  PRO A  40       3.846   7.023  -8.561  1.00 12.830          C  
ATOM    577  C   PRO A  40       2.935   7.473  -7.452  1.00 12.150          C  
ATOM    578  O   PRO A  40       1.725   7.293  -7.569  1.00 11.490          O  
ATOM    579  CB  PRO A  40       3.825   8.034  -9.708  1.00 19.250          C  
ATOM    580  CG  PRO A  40       2.691   7.557 -10.609  1.00 19.250          C  
ATOM    581  CD  PRO A  40       2.640   6.025 -10.442  1.00 19.250          C  
ATOM    582  HA  PRO A  40       4.868   6.832  -8.193  1.00 15.400          H  
ATOM    583 1HB  PRO A  40       3.630   9.037  -9.299  1.00 23.090          H  
ATOM    584 2HB  PRO A  40       4.805   8.090 -10.184  1.00 23.090          H  
ATOM    585 1HG  PRO A  40       1.744   8.038 -10.314  1.00 23.090          H  
ATOM    586 2HG  PRO A  40       2.887   7.852 -11.656  1.00 23.090          H  
ATOM    587 1HD  PRO A  40       1.585   5.727 -10.364  1.00 23.090          H  
ATOM    588 2HD  PRO A  40       3.160   5.502 -11.246  1.00 23.090          H  
ATOM    589  N   LYS A  41       3.477   8.124  -6.435  1.00 12.420          N  
ATOM    590  CA  LYS A  41       2.631   8.600  -5.353  1.00 11.920          C  
ATOM    591  C   LYS A  41       2.815  10.090  -5.095  1.00 11.990          C  
ATOM    592  O   LYS A  41       3.914  10.633  -5.255  1.00 12.500          O  
ATOM    593  CB  LYS A  41       2.968   7.842  -4.063  1.00 16.890          C  
ATOM    594  CG  LYS A  41       2.890   6.307  -4.140  1.00 16.890          C  
ATOM    595  CD  LYS A  41       1.489   5.791  -4.376  1.00 16.890          C  
ATOM    596  CE  LYS A  41       1.459   4.285  -4.326  1.00 16.890          C  
ATOM    597  NZ  LYS A  41       0.161   3.738  -4.778  1.00 16.890          N  
ATOM    598  H   LYS A  41       4.479   8.266  -6.404  1.00 14.900          H  
ATOM    599  HA  LYS A  41       1.582   8.442  -5.615  1.00 14.300          H  
ATOM    600 1HB  LYS A  41       3.965   8.094  -3.762  1.00 20.270          H  
ATOM    601 2HB  LYS A  41       2.308   8.171  -3.264  1.00 20.270          H  
ATOM    602 1HG  LYS A  41       3.533   5.945  -4.945  1.00 20.270          H  
ATOM    603 2HG  LYS A  41       3.254   5.893  -3.199  1.00 20.270          H  
ATOM    604 1HD  LYS A  41       0.821   6.188  -3.611  1.00 20.270          H  
ATOM    605 2HD  LYS A  41       1.126   6.103  -5.355  1.00 20.270          H  
ATOM    606 1HE  LYS A  41       2.255   3.876  -4.950  1.00 20.270          H  
ATOM    607 2HE  LYS A  41       1.624   3.978  -3.295  1.00 20.270          H  
ATOM    608 1HZ  LYS A  41       0.182   2.739  -4.707  1.00 20.270          H  
ATOM    609 2HZ  LYS A  41      -0.579   4.106  -4.205  1.00 20.270          H  
ATOM    610 3HZ  LYS A  41      -0.002   3.996  -5.773  1.00 20.270          H  
ATOM    611  N   LYS A  42       1.749  10.727  -4.628  1.00 11.530          N  
ATOM    612  CA  LYS A  42       1.784  12.116  -4.183  1.00 11.520          C  
ATOM    613  C   LYS A  42       2.204  12.104  -2.715  1.00 11.410          C  
ATOM    614  O   LYS A  42       2.167  11.063  -2.071  1.00 11.160          O  
ATOM    615  CB  LYS A  42       0.430  12.794  -4.385  1.00 16.130          C  
ATOM    616  CG  LYS A  42      -0.102  12.790  -5.829  1.00 16.130          C  
ATOM    617  CD  LYS A  42       0.780  13.603  -6.787  1.00 16.130          C  
ATOM    618  CE  LYS A  42       0.143  13.700  -8.173  1.00 16.130          C  
ATOM    619  NZ  LYS A  42       1.008  14.444  -9.140  1.00 16.130          N  
ATOM    620  H   LYS A  42       0.856  10.209  -4.592  1.00 13.840          H  
ATOM    621  HA  LYS A  42       2.546  12.659  -4.740  1.00 13.820          H  
ATOM    622 1HB  LYS A  42      -0.314  12.298  -3.766  1.00 19.360          H  
ATOM    623 2HB  LYS A  42       0.484  13.828  -4.050  1.00 19.360          H  
ATOM    624 1HG  LYS A  42      -0.155  11.757  -6.183  1.00 19.360          H  
ATOM    625 2HG  LYS A  42      -1.112  13.203  -5.829  1.00 19.360          H  
ATOM    626 1HD  LYS A  42       0.928  14.606  -6.385  1.00 19.360          H  
ATOM    627 2HD  LYS A  42       1.750  13.118  -6.892  1.00 19.360          H  
ATOM    628 1HE  LYS A  42      -0.030  12.695  -8.555  1.00 19.360          H  
ATOM    629 2HE  LYS A  42      -0.813  14.216  -8.089  1.00 19.360          H  
ATOM    630 1HZ  LYS A  42       0.548  14.484 -10.040  1.00 19.360          H  
ATOM    631 2HZ  LYS A  42       1.165  15.383  -8.802  1.00 19.360          H  
ATOM    632 3HZ  LYS A  42       1.894  13.970  -9.239  1.00 19.360          H  
ATOM    633  N   LYS A  43       2.588  13.235  -2.142  1.00 11.750          N  
ATOM    634  CA  LYS A  43       3.049  13.195  -0.747  1.00 11.830          C  
ATOM    635  C   LYS A  43       1.963  12.670   0.208  1.00 11.550          C  
ATOM    636  O   LYS A  43       2.243  11.913   1.144  1.00 11.580          O  
ATOM    637  CB  LYS A  43       3.499  14.596  -0.316  1.00 16.530          C  
ATOM    638  CG  LYS A  43       4.715  15.166  -1.106  1.00 16.530          C  
ATOM    639  CD  LYS A  43       6.037  14.436  -0.834  1.00 16.530          C  
ATOM    640  CE  LYS A  43       7.171  15.038  -1.687  1.00 16.530          C  
ATOM    641  NZ  LYS A  43       8.468  14.339  -1.485  1.00 16.530          N  
ATOM    642  H   LYS A  43       2.578  14.100  -2.663  1.00 14.100          H  
ATOM    643  HA  LYS A  43       3.890  12.507  -0.682  1.00 14.200          H  
ATOM    644 1HB  LYS A  43       2.666  15.293  -0.430  1.00 19.840          H  
ATOM    645 2HB  LYS A  43       3.765  14.580   0.740  1.00 19.840          H  
ATOM    646 1HG  LYS A  43       4.505  15.111  -2.172  1.00 19.840          H  
ATOM    647 2HG  LYS A  43       4.842  16.217  -0.842  1.00 19.840          H  
ATOM    648 1HD  LYS A  43       6.295  14.525   0.223  1.00 19.840          H  
ATOM    649 2HD  LYS A  43       5.951  13.383  -1.084  1.00 19.840          H  
ATOM    650 1HE  LYS A  43       6.893  14.949  -2.738  1.00 19.840          H  
ATOM    651 2HE  LYS A  43       7.296  16.093  -1.445  1.00 19.840          H  
ATOM    652 1HZ  LYS A  43       9.191  14.749  -2.108  1.00 19.840          H  
ATOM    653 2HZ  LYS A  43       8.764  14.418  -0.529  1.00 19.840          H  
ATOM    654 3HZ  LYS A  43       8.370  13.372  -1.727  1.00 19.840          H  
ATOM    655  N   GLU A  44       0.708  13.010  -0.070  1.00 11.410          N  
ATOM    656  CA  GLU A  44      -0.436  12.601   0.741  1.00 11.250          C  
ATOM    657  C   GLU A  44      -0.809  11.129   0.523  1.00 10.780          C  
ATOM    658  O   GLU A  44      -1.726  10.612   1.163  1.00 10.390          O  
ATOM    659  CB  GLU A  44      -1.639  13.524   0.482  1.00 15.810          C  
ATOM    660  CG  GLU A  44      -2.271  13.425  -0.907  1.00 15.810          C  
ATOM    661  CD  GLU A  44      -1.595  14.293  -1.933  1.00 15.810          C  
ATOM    662  OE1 GLU A  44      -0.481  14.722  -1.691  1.00 15.810          O  
ATOM    663  OE2 GLU A  44      -2.175  14.518  -2.963  1.00 15.810          O  
ATOM    664  H   GLU A  44       0.535  13.629  -0.866  1.00 13.690          H  
ATOM    665  HA  GLU A  44      -0.160  12.713   1.789  1.00 13.500          H  
ATOM    666 1HB  GLU A  44      -2.420  13.306   1.211  1.00 18.980          H  
ATOM    667 2HB  GLU A  44      -1.336  14.558   0.634  1.00 18.980          H  
ATOM    668 1HG  GLU A  44      -2.248  12.400  -1.243  1.00 18.980          H  
ATOM    669 2HG  GLU A  44      -3.317  13.720  -0.829  1.00 18.980          H  
ATOM    670  N   GLU A  45      -0.134  10.480  -0.428  1.00 10.950          N  
ATOM    671  CA  GLU A  45      -0.336   9.091  -0.797  1.00 10.740          C  
ATOM    672  C   GLU A  45       0.847   8.247  -0.334  1.00 10.890          C  
ATOM    673  O   GLU A  45       1.065   7.145  -0.843  1.00 10.780          O  
ATOM    674  CB  GLU A  45      -0.525   8.939  -2.302  1.00 15.120          C  
ATOM    675  CG  GLU A  45      -1.742   9.632  -2.862  1.00 15.120          C  
ATOM    676  CD  GLU A  45      -1.882   9.458  -4.337  1.00 15.120          C  
ATOM    677  OE1 GLU A  45      -0.874   9.478  -5.018  1.00 15.120          O  
ATOM    678  OE2 GLU A  45      -2.989   9.294  -4.796  1.00 15.120          O  
ATOM    679  H   GLU A  45       0.627  10.961  -0.904  1.00 13.140          H  
ATOM    680  HA  GLU A  45      -1.230   8.724  -0.295  1.00 12.890          H  
ATOM    681 1HB  GLU A  45       0.338   9.331  -2.799  1.00 18.140          H  
ATOM    682 2HB  GLU A  45      -0.599   7.884  -2.553  1.00 18.140          H  
ATOM    683 1HG  GLU A  45      -2.631   9.247  -2.366  1.00 18.140          H  
ATOM    684 2HG  GLU A  45      -1.667  10.686  -2.640  1.00 18.140          H  
ATOM    685  N   ARG A  46       1.628   8.776   0.610  1.00 11.250          N  
ATOM    686  CA  ARG A  46       2.735   8.047   1.205  1.00 11.570          C  
ATOM    687  C   ARG A  46       2.503   7.965   2.709  1.00 11.010          C  
ATOM    688  O   ARG A  46       1.722   8.734   3.274  1.00 11.110          O  
ATOM    689  CB  ARG A  46       4.066   8.711   0.908  1.00 16.070          C  
ATOM    690  CG  ARG A  46       4.438   8.717  -0.556  1.00 16.070          C  
ATOM    691  CD  ARG A  46       5.731   9.370  -0.797  1.00 16.070          C  
ATOM    692  NE  ARG A  46       6.020   9.467  -2.215  1.00 16.070          N  
ATOM    693  CZ  ARG A  46       6.636   8.536  -2.986  1.00 16.070          C  
ATOM    694  NH1 ARG A  46       7.069   7.372  -2.506  1.00 16.070          N  
ATOM    695  NH2 ARG A  46       6.803   8.813  -4.269  1.00 16.070          N  
ATOM    696  H   ARG A  46       1.454   9.734   0.929  1.00 13.500          H  
ATOM    697  HA  ARG A  46       2.757   7.037   0.799  1.00 13.880          H  
ATOM    698 1HB  ARG A  46       4.032   9.749   1.244  1.00 19.280          H  
ATOM    699 2HB  ARG A  46       4.866   8.210   1.458  1.00 19.280          H  
ATOM    700 1HG  ARG A  46       4.491   7.691  -0.919  1.00 19.280          H  
ATOM    701 2HG  ARG A  46       3.678   9.257  -1.117  1.00 19.280          H  
ATOM    702 1HD  ARG A  46       5.698  10.381  -0.390  1.00 19.280          H  
ATOM    703 2HD  ARG A  46       6.528   8.809  -0.311  1.00 19.280          H  
ATOM    704  HE  ARG A  46       5.725  10.319  -2.680  1.00 19.280          H  
ATOM    705 1HH1 ARG A  46       6.957   7.107  -1.512  1.00 19.280          H  
ATOM    706 2HH1 ARG A  46       7.519   6.717  -3.130  1.00 19.280          H  
ATOM    707 1HH2 ARG A  46       6.473   9.697  -4.644  1.00 19.280          H  
ATOM    708 2HH2 ARG A  46       7.278   8.149  -4.895  1.00 19.280          H  
ATOM    709  N   LEU A  47       3.155   7.015   3.363  1.00 10.540          N  
ATOM    710  CA  LEU A  47       3.027   6.890   4.802  1.00 10.160          C  
ATOM    711  C   LEU A  47       4.184   7.623   5.446  1.00 10.040          C  
ATOM    712  O   LEU A  47       5.312   7.148   5.389  1.00 10.550          O  
ATOM    713  CB  LEU A  47       3.061   5.404   5.205  1.00 14.380          C  
ATOM    714  CG  LEU A  47       2.910   5.053   6.697  1.00 14.380          C  
ATOM    715  CD1 LEU A  47       1.521   5.489   7.200  1.00 14.380          C  
ATOM    716  CD2 LEU A  47       3.093   3.558   6.877  1.00 14.380          C  
ATOM    717  H   LEU A  47       3.779   6.400   2.863  1.00 12.650          H  
ATOM    718  HA  LEU A  47       2.092   7.349   5.112  1.00 12.190          H  
ATOM    719 1HB  LEU A  47       2.269   4.902   4.699  1.00 17.250          H  
ATOM    720 2HB  LEU A  47       4.006   4.978   4.865  1.00 17.250          H  
ATOM    721  HG  LEU A  47       3.680   5.572   7.275  1.00 17.250          H  
ATOM    722 1HD1 LEU A  47       1.429   5.233   8.255  1.00 17.250          H  
ATOM    723 2HD1 LEU A  47       1.383   6.553   7.086  1.00 17.250          H  
ATOM    724 3HD1 LEU A  47       0.752   4.966   6.629  1.00 17.250          H  
ATOM    725 1HD2 LEU A  47       2.997   3.306   7.935  1.00 17.250          H  
ATOM    726 2HD2 LEU A  47       2.334   3.023   6.306  1.00 17.250          H  
ATOM    727 3HD2 LEU A  47       4.084   3.269   6.525  1.00 17.250          H  
ATOM    728  N   LYS A  48       3.909   8.780   6.047  1.00  9.470          N  
ATOM    729  CA  LYS A  48       4.974   9.596   6.624  1.00  9.370          C  
ATOM    730  C   LYS A  48       5.668   8.982   7.856  1.00  9.390          C  
ATOM    731  O   LYS A  48       6.855   9.239   8.059  1.00  9.670          O  
ATOM    732  CB  LYS A  48       4.471  11.020   6.918  1.00 13.160          C  
ATOM    733  CG  LYS A  48       4.212  11.848   5.668  1.00 13.160          C  
ATOM    734  CD  LYS A  48       3.697  13.245   6.016  1.00 13.160          C  
ATOM    735  CE  LYS A  48       3.414  14.066   4.756  1.00 13.160          C  
ATOM    736  NZ  LYS A  48       2.873  15.419   5.083  1.00 13.160          N  
ATOM    737  H   LYS A  48       2.950   9.103   6.058  1.00 11.360          H  
ATOM    738  HA  LYS A  48       5.749   9.699   5.861  1.00 11.240          H  
ATOM    739 1HB  LYS A  48       3.546  11.007   7.464  1.00 15.790          H  
ATOM    740 2HB  LYS A  48       5.207  11.545   7.528  1.00 15.790          H  
ATOM    741 1HG  LYS A  48       5.138  11.938   5.099  1.00 15.790          H  
ATOM    742 2HG  LYS A  48       3.476  11.337   5.043  1.00 15.790          H  
ATOM    743 1HD  LYS A  48       2.779  13.161   6.601  1.00 15.790          H  
ATOM    744 2HD  LYS A  48       4.442  13.768   6.615  1.00 15.790          H  
ATOM    745 1HE  LYS A  48       4.339  14.181   4.192  1.00 15.790          H  
ATOM    746 2HE  LYS A  48       2.688  13.533   4.136  1.00 15.790          H  
ATOM    747 1HZ  LYS A  48       2.702  15.927   4.226  1.00 15.790          H  
ATOM    748 2HZ  LYS A  48       2.008  15.324   5.596  1.00 15.790          H  
ATOM    749 3HZ  LYS A  48       3.542  15.926   5.645  1.00 15.790          H  
ATOM    750  N   PRO A  49       4.965   8.329   8.802  1.00  9.260          N  
ATOM    751  CA  PRO A  49       5.585   7.641   9.913  1.00  9.380          C  
ATOM    752  C   PRO A  49       6.449   6.516   9.374  1.00  8.560          C  
ATOM    753  O   PRO A  49       6.028   5.822   8.450  1.00  8.340          O  
ATOM    754  CB  PRO A  49       4.385   7.105  10.703  1.00 14.070          C  
ATOM    755  CG  PRO A  49       3.230   7.990  10.295  1.00 14.070          C  
ATOM    756  CD  PRO A  49       3.495   8.327   8.854  1.00 14.070          C  
ATOM    757  HA  PRO A  49       6.184   8.353  10.502  1.00 11.260          H  
ATOM    758 1HB  PRO A  49       4.219   6.046  10.449  1.00 16.880          H  
ATOM    759 2HB  PRO A  49       4.598   7.147  11.781  1.00 16.880          H  
ATOM    760 1HG  PRO A  49       2.276   7.456  10.431  1.00 16.880          H  
ATOM    761 2HG  PRO A  49       3.190   8.882  10.936  1.00 16.880          H  
ATOM    762 1HD  PRO A  49       3.099   7.551   8.239  1.00 16.880          H  
ATOM    763 2HD  PRO A  49       3.062   9.288   8.648  1.00 16.880          H  
ATOM    764  N   THR A  50       7.575   6.242  10.011  1.00  8.240          N  
ATOM    765  CA  THR A  50       8.397   5.111   9.602  1.00  7.520          C  
ATOM    766  C   THR A  50       8.705   4.243  10.798  1.00  6.770          C  
ATOM    767  O   THR A  50       8.600   4.679  11.946  1.00  6.720          O  
ATOM    768  CB  THR A  50       9.734   5.529   8.947  1.00 10.820          C  
ATOM    769  OG1 THR A  50      10.530   6.256   9.903  1.00 10.820          O  
ATOM    770  CG2 THR A  50       9.492   6.386   7.690  1.00 10.820          C  
ATOM    771  H   THR A  50       7.891   6.831  10.769  1.00  9.890          H  
ATOM    772  HA  THR A  50       7.840   4.509   8.885  1.00  9.020          H  
ATOM    773  HB  THR A  50      10.280   4.632   8.655  1.00 12.980          H  
ATOM    774  HG1 THR A  50      10.764   5.675  10.647  1.00 12.980          H  
ATOM    775 1HG2 THR A  50      10.444   6.654   7.238  1.00 12.980          H  
ATOM    776 2HG2 THR A  50       8.899   5.815   6.978  1.00 12.980          H  
ATOM    777 3HG2 THR A  50       8.952   7.295   7.959  1.00 12.980          H  
ATOM    778  N   ASN A  51       9.120   3.024  10.520  1.00  6.360          N  
ATOM    779  CA  ASN A  51       9.521   2.090  11.546  1.00  5.790          C  
ATOM    780  C   ASN A  51      10.916   2.455  12.062  1.00  5.710          C  
ATOM    781  O   ASN A  51      11.693   3.020  11.298  1.00  5.720          O  
ATOM    782  CB  ASN A  51       9.530   0.706  10.946  1.00  8.330          C  
ATOM    783  CG  ASN A  51       8.182   0.224  10.621  1.00  8.330          C  
ATOM    784  OD1 ASN A  51       7.777   0.339   9.454  1.00  8.330          O  
ATOM    785  ND2 ASN A  51       7.461  -0.316  11.577  1.00  8.330          N  
ATOM    786  H   ASN A  51       9.153   2.735   9.550  1.00  7.630          H  
ATOM    787  HA  ASN A  51       8.781   2.127  12.337  1.00  6.950          H  
ATOM    788 1HB  ASN A  51      10.098   0.730  10.027  1.00 10.000          H  
ATOM    789 2HB  ASN A  51      10.018   0.025  11.586  1.00 10.000          H  
ATOM    790 1HD2 ASN A  51       6.542  -0.651  11.373  1.00 10.000          H  
ATOM    791 2HD2 ASN A  51       7.814  -0.411  12.533  1.00 10.000          H  
ATOM    792  N   PRO A  52      11.224   2.241  13.350  1.00  5.820          N  
ATOM    793  CA  PRO A  52      12.556   2.282  13.928  1.00  5.970          C  
ATOM    794  C   PRO A  52      13.373   1.228  13.211  1.00  5.600          C  
ATOM    795  O   PRO A  52      12.810   0.199  12.839  1.00  5.080          O  
ATOM    796  CB  PRO A  52      12.308   1.926  15.398  1.00  8.960          C  
ATOM    797  CG  PRO A  52      10.875   2.338  15.651  1.00  8.960          C  
ATOM    798  CD  PRO A  52      10.152   2.102  14.341  1.00  8.960          C  
ATOM    799  HA  PRO A  52      12.989   3.286  13.804  1.00  7.160          H  
ATOM    800 1HB  PRO A  52      12.475   0.852  15.560  1.00 10.750          H  
ATOM    801 2HB  PRO A  52      13.022   2.463  16.038  1.00 10.750          H  
ATOM    802 1HG  PRO A  52      10.450   1.741  16.476  1.00 10.750          H  
ATOM    803 2HG  PRO A  52      10.831   3.390  15.968  1.00 10.750          H  
ATOM    804 1HD  PRO A  52       9.724   1.124  14.295  1.00 10.750          H  
ATOM    805 2HD  PRO A  52       9.400   2.903  14.231  1.00 10.750          H  
ATOM    806  N   ALA A  53      14.687   1.420  13.087  1.00  5.970          N  
ATOM    807  CA  ALA A  53      15.544   0.453  12.382  1.00  5.790          C  
ATOM    808  C   ALA A  53      15.298  -0.992  12.817  1.00  5.350          C  
ATOM    809  O   ALA A  53      15.322  -1.907  11.987  1.00  5.030          O  
ATOM    810  CB  ALA A  53      17.000   0.793  12.605  1.00  8.180          C  
ATOM    811  H   ALA A  53      15.096   2.277  13.439  1.00  7.160          H  
ATOM    812  HA  ALA A  53      15.324   0.528  11.321  1.00  6.950          H  
ATOM    813 1HB  ALA A  53      17.623   0.094  12.047  1.00  9.810          H  
ATOM    814 2HB  ALA A  53      17.194   1.807  12.260  1.00  9.810          H  
ATOM    815 3HB  ALA A  53      17.236   0.719  13.665  1.00  9.810          H  
ATOM    816  N   ALA A  54      15.085  -1.210  14.115  1.00  5.400          N  
ATOM    817  CA  ALA A  54      14.843  -2.555  14.611  1.00  5.030          C  
ATOM    818  C   ALA A  54      13.597  -3.171  13.979  1.00  4.530          C  
ATOM    819  O   ALA A  54      13.563  -4.377  13.720  1.00  4.280          O  
ATOM    820  CB  ALA A  54      14.680  -2.524  16.117  1.00  7.190          C  
ATOM    821  H   ALA A  54      15.108  -0.435  14.761  1.00  6.480          H  
ATOM    822  HA  ALA A  54      15.699  -3.174  14.349  1.00  6.040          H  
ATOM    823 1HB  ALA A  54      14.521  -3.538  16.484  1.00  8.630          H  
ATOM    824 2HB  ALA A  54      15.578  -2.109  16.570  1.00  8.630          H  
ATOM    825 3HB  ALA A  54      13.822  -1.908  16.376  1.00  8.630          H  
ATOM    826  N   GLN A  55      12.569  -2.358  13.731  1.00  4.490          N  
ATOM    827  CA  GLN A  55      11.325  -2.849  13.172  1.00  4.120          C  
ATOM    828  C   GLN A  55      11.437  -2.933  11.665  1.00  3.890          C  
ATOM    829  O   GLN A  55      10.827  -3.799  11.031  1.00  3.620          O  
ATOM    830  CB  GLN A  55      10.153  -1.975  13.589  1.00  5.920          C  
ATOM    831  CG  GLN A  55       9.803  -2.038  15.042  1.00  5.920          C  
ATOM    832  CD  GLN A  55       8.615  -1.152  15.371  1.00  5.920          C  
ATOM    833  OE1 GLN A  55       7.950  -0.587  14.478  1.00  5.920          O  
ATOM    834  NE2 GLN A  55       8.333  -1.012  16.661  1.00  5.920          N  
ATOM    835  H   GLN A  55      12.655  -1.358  13.896  1.00  5.390          H  
ATOM    836  HA  GLN A  55      11.144  -3.840  13.561  1.00  4.940          H  
ATOM    837 1HB  GLN A  55      10.428  -0.953  13.419  1.00  7.100          H  
ATOM    838 2HB  GLN A  55       9.277  -2.205  12.987  1.00  7.100          H  
ATOM    839 1HG  GLN A  55       9.554  -3.066  15.304  1.00  7.100          H  
ATOM    840 2HG  GLN A  55      10.660  -1.697  15.623  1.00  7.100          H  
ATOM    841 1HE2 GLN A  55       7.559  -0.442  16.948  1.00  7.100          H  
ATOM    842 2HE2 GLN A  55       8.887  -1.479  17.353  1.00  7.100          H  
ATOM    843  N   LYS A  56      12.264  -2.056  11.081  1.00  4.130          N  
ATOM    844  CA  LYS A  56      12.465  -2.087   9.637  1.00  4.020          C  
ATOM    845  C   LYS A  56      13.004  -3.471   9.278  1.00  3.980          C  
ATOM    846  O   LYS A  56      12.610  -4.078   8.285  1.00  3.860          O  
ATOM    847  CB  LYS A  56      13.465  -1.015   9.163  1.00  5.670          C  
ATOM    848  CG  LYS A  56      12.985   0.433   9.248  1.00  5.670          C  
ATOM    849  CD  LYS A  56      14.009   1.428   8.644  1.00  5.670          C  
ATOM    850  CE  LYS A  56      13.619   2.876   8.969  1.00  5.670          C  
ATOM    851  NZ  LYS A  56      14.503   3.904   8.332  1.00  5.670          N  
ATOM    852  H   LYS A  56      12.702  -1.340  11.666  1.00  4.960          H  
ATOM    853  HA  LYS A  56      11.507  -1.946   9.135  1.00  4.820          H  
ATOM    854 1HB  LYS A  56      14.351  -1.083   9.779  1.00  6.810          H  
ATOM    855 2HB  LYS A  56      13.782  -1.216   8.174  1.00  6.810          H  
ATOM    856 1HG  LYS A  56      12.048   0.530   8.708  1.00  6.810          H  
ATOM    857 2HG  LYS A  56      12.808   0.694  10.287  1.00  6.810          H  
ATOM    858 1HD  LYS A  56      15.007   1.225   9.024  1.00  6.810          H  
ATOM    859 2HD  LYS A  56      14.016   1.310   7.562  1.00  6.810          H  
ATOM    860 1HE  LYS A  56      12.587   3.055   8.670  1.00  6.810          H  
ATOM    861 2HE  LYS A  56      13.709   2.995  10.041  1.00  6.810          H  
ATOM    862 1HZ  LYS A  56      14.188   4.818   8.623  1.00  6.810          H  
ATOM    863 2HZ  LYS A  56      15.456   3.770   8.619  1.00  6.810          H  
ATOM    864 3HZ  LYS A  56      14.438   3.872   7.306  1.00  6.810          H  
ATOM    865  N   ALA A  57      13.908  -3.974  10.125  1.00  4.220          N  
ATOM    866  CA  ALA A  57      14.483  -5.296   9.948  1.00  4.370          C  
ATOM    867  C   ALA A  57      13.570  -6.434  10.443  1.00  4.070          C  
ATOM    868  O   ALA A  57      13.506  -7.497   9.821  1.00  4.240          O  
ATOM    869  CB  ALA A  57      15.804  -5.364  10.685  1.00  6.060          C  
ATOM    870  H   ALA A  57      14.230  -3.371  10.891  1.00  5.060          H  
ATOM    871  HA  ALA A  57      14.645  -5.444   8.886  1.00  5.240          H  
ATOM    872 1HB  ALA A  57      16.260  -6.337  10.528  1.00  7.270          H  
ATOM    873 2HB  ALA A  57      16.466  -4.583  10.313  1.00  7.270          H  
ATOM    874 3HB  ALA A  57      15.623  -5.209  11.752  1.00  7.270          H  
ATOM    875  N   LEU A  58      12.885  -6.246  11.579  1.00  3.840          N  
ATOM    876  CA  LEU A  58      12.060  -7.301  12.163  1.00  3.700          C  
ATOM    877  C   LEU A  58      10.804  -7.681  11.378  1.00  3.810          C  
ATOM    878  O   LEU A  58      10.473  -8.864  11.318  1.00  4.000          O  
ATOM    879  CB  LEU A  58      11.634  -6.906  13.584  1.00  5.240          C  
ATOM    880  CG  LEU A  58      10.778  -7.923  14.408  1.00  5.240          C  
ATOM    881  CD1 LEU A  58      11.530  -9.246  14.592  1.00  5.240          C  
ATOM    882  CD2 LEU A  58      10.452  -7.286  15.758  1.00  5.240          C  
ATOM    883  H   LEU A  58      12.985  -5.376  12.104  1.00  4.610          H  
ATOM    884  HA  LEU A  58      12.691  -8.185  12.224  1.00  4.440          H  
ATOM    885 1HB  LEU A  58      12.526  -6.667  14.161  1.00  6.280          H  
ATOM    886 2HB  LEU A  58      11.042  -6.018  13.498  1.00  6.280          H  
ATOM    887  HG  LEU A  58       9.847  -8.137  13.877  1.00  6.280          H  
ATOM    888 1HD1 LEU A  58      10.913  -9.932  15.173  1.00  6.280          H  
ATOM    889 2HD1 LEU A  58      11.742  -9.699  13.626  1.00  6.280          H  
ATOM    890 3HD1 LEU A  58      12.464  -9.062  15.120  1.00  6.280          H  
ATOM    891 1HD2 LEU A  58       9.840  -7.971  16.348  1.00  6.280          H  
ATOM    892 2HD2 LEU A  58      11.377  -7.072  16.295  1.00  6.280          H  
ATOM    893 3HD2 LEU A  58       9.904  -6.357  15.595  1.00  6.280          H  
ATOM    894  N   THR A  59      10.068  -6.704  10.839  1.00  3.840          N  
ATOM    895  CA  THR A  59       8.815  -7.004  10.134  1.00  4.120          C  
ATOM    896  C   THR A  59       9.004  -7.012   8.623  1.00  4.360          C  
ATOM    897  O   THR A  59       9.532  -6.055   8.056  1.00  4.300          O  
ATOM    898  CB  THR A  59       7.715  -5.980  10.496  1.00  5.660          C  
ATOM    899  OG1 THR A  59       7.464  -6.032  11.905  1.00  5.660          O  
ATOM    900  CG2 THR A  59       6.409  -6.311   9.749  1.00  5.660          C  
ATOM    901  H   THR A  59      10.378  -5.729  10.913  1.00  4.610          H  
ATOM    902  HA  THR A  59       8.474  -7.992  10.435  1.00  4.940          H  
ATOM    903  HB  THR A  59       8.050  -4.978  10.232  1.00  6.790          H  
ATOM    904  HG1 THR A  59       8.244  -5.735  12.370  1.00  6.790          H  
ATOM    905 1HG2 THR A  59       5.644  -5.591  10.031  1.00  6.790          H  
ATOM    906 2HG2 THR A  59       6.558  -6.264   8.673  1.00  6.790          H  
ATOM    907 3HG2 THR A  59       6.083  -7.314  10.027  1.00  6.790          H  
ATOM    908  N   THR A  60       8.534  -8.071   7.955  1.00  4.830          N  
ATOM    909  CA  THR A  60       8.681  -8.124   6.506  1.00  5.350          C  
ATOM    910  C   THR A  60       7.296  -8.361   5.857  1.00  6.010          C  
ATOM    911  O   THR A  60       6.413  -8.953   6.471  1.00  6.700          O  
ATOM    912  CB  THR A  60       9.645  -9.274   6.113  1.00  7.280          C  
ATOM    913  OG1 THR A  60       9.038 -10.522   6.427  1.00  7.280          O  
ATOM    914  CG2 THR A  60      10.944  -9.172   6.925  1.00  7.280          C  
ATOM    915  H   THR A  60       8.089  -8.849   8.464  1.00  5.800          H  
ATOM    916  HA  THR A  60       9.102  -7.181   6.176  1.00  6.420          H  
ATOM    917  HB  THR A  60       9.874  -9.232   5.058  1.00  8.740          H  
ATOM    918  HG1 THR A  60       9.534 -11.236   6.016  1.00  8.740          H  
ATOM    919 1HG2 THR A  60      11.599  -9.989   6.642  1.00  8.740          H  
ATOM    920 2HG2 THR A  60      11.439  -8.234   6.739  1.00  8.740          H  
ATOM    921 3HG2 THR A  60      10.727  -9.245   7.989  1.00  8.740          H  
ATOM    922  N   PRO A  61       7.055  -7.958   4.587  1.00  6.010          N  
ATOM    923  CA  PRO A  61       5.797  -8.164   3.854  1.00  6.830          C  
ATOM    924  C   PRO A  61       5.251  -9.591   3.878  1.00  7.020          C  
ATOM    925  O   PRO A  61       4.040  -9.809   3.968  1.00  7.000          O  
ATOM    926  CB  PRO A  61       6.203  -7.777   2.427  1.00 10.250          C  
ATOM    927  CG  PRO A  61       7.292  -6.743   2.610  1.00 10.250          C  
ATOM    928  CD  PRO A  61       8.083  -7.219   3.809  1.00 10.250          C  
ATOM    929  HA  PRO A  61       5.040  -7.463   4.244  1.00  8.200          H  
ATOM    930 1HB  PRO A  61       6.543  -8.670   1.877  1.00 12.290          H  
ATOM    931 2HB  PRO A  61       5.330  -7.385   1.887  1.00 12.290          H  
ATOM    932 1HG  PRO A  61       7.906  -6.669   1.693  1.00 12.290          H  
ATOM    933 2HG  PRO A  61       6.842  -5.748   2.765  1.00 12.290          H  
ATOM    934 1HD  PRO A  61       8.895  -7.876   3.489  1.00 12.290          H  
ATOM    935 2HD  PRO A  61       8.440  -6.327   4.343  1.00 12.290          H  
ATOM    936  N   THR A  62       6.162 -10.556   3.871  1.00  7.360          N  
ATOM    937  CA  THR A  62       5.849 -11.971   3.842  1.00  7.660          C  
ATOM    938  C   THR A  62       5.121 -12.467   5.080  1.00  7.990          C  
ATOM    939  O   THR A  62       4.374 -13.455   5.050  1.00  8.190          O  
ATOM    940  CB  THR A  62       7.171 -12.729   3.633  1.00 10.600          C  
ATOM    941  OG1 THR A  62       8.108 -12.370   4.665  1.00 10.600          O  
ATOM    942  CG2 THR A  62       7.741 -12.381   2.289  1.00 10.600          C  
ATOM    943  H   THR A  62       7.144 -10.325   3.816  1.00  8.830          H  
ATOM    944  HA  THR A  62       5.208 -12.154   2.982  1.00  9.190          H  
ATOM    945  HB  THR A  62       7.012 -13.763   3.676  1.00 12.720          H  
ATOM    946  HG1 THR A  62       7.792 -12.697   5.518  1.00 12.720          H  
ATOM    947 1HG2 THR A  62       8.670 -12.904   2.156  1.00 12.720          H  
ATOM    948 2HG2 THR A  62       7.040 -12.675   1.513  1.00 12.720          H  
ATOM    949 3HG2 THR A  62       7.919 -11.313   2.225  1.00 12.720          H  
ATOM    950  N   HIS A  63       5.191 -11.711   6.152  1.00  8.280          N  
ATOM    951  CA  HIS A  63       4.568 -12.105   7.396  1.00  8.880          C  
ATOM    952  C   HIS A  63       3.054 -12.132   7.287  1.00  8.970          C  
ATOM    953  O   HIS A  63       2.380 -12.776   8.099  1.00  9.170          O  
ATOM    954  CB  HIS A  63       5.053 -11.177   8.502  1.00 12.190          C  
ATOM    955  CG  HIS A  63       6.501 -11.424   8.834  1.00 12.190          C  
ATOM    956  ND1 HIS A  63       7.297 -10.487   9.464  1.00 12.190          N  
ATOM    957  CD2 HIS A  63       7.295 -12.517   8.632  1.00 12.190          C  
ATOM    958  CE1 HIS A  63       8.512 -10.999   9.627  1.00 12.190          C  
ATOM    959  NE2 HIS A  63       8.528 -12.216   9.132  1.00 12.190          N  
ATOM    960  H   HIS A  63       5.725 -10.833   6.129  1.00  9.940          H  
ATOM    961  HA  HIS A  63       4.873 -13.114   7.649  1.00 10.660          H  
ATOM    962 1HB  HIS A  63       4.950 -10.146   8.177  1.00 14.630          H  
ATOM    963 2HB  HIS A  63       4.453 -11.302   9.393  1.00 14.630          H  
ATOM    964  HD2 HIS A  63       7.022 -13.461   8.163  1.00 14.630          H  
ATOM    965  HE1 HIS A  63       9.356 -10.513  10.080  1.00 14.630          H  
ATOM    966  HE2 HIS A  63       9.330 -12.830   9.124  1.00 14.630          H  
ATOM    967  N   TYR A  64       2.512 -11.427   6.297  1.00  8.950          N  
ATOM    968  CA  TYR A  64       1.082 -11.351   6.116  1.00  9.290          C  
ATOM    969  C   TYR A  64       0.614 -12.020   4.815  1.00 10.030          C  
ATOM    970  O   TYR A  64      -0.565 -11.919   4.461  1.00 10.610          O  
ATOM    971  CB  TYR A  64       0.725  -9.873   6.133  1.00 12.870          C  
ATOM    972  CG  TYR A  64       1.241  -9.227   7.400  1.00 12.870          C  
ATOM    973  CD1 TYR A  64       2.452  -8.528   7.366  1.00 12.870          C  
ATOM    974  CD2 TYR A  64       0.548  -9.350   8.587  1.00 12.870          C  
ATOM    975  CE1 TYR A  64       2.955  -7.962   8.514  1.00 12.870          C  
ATOM    976  CE2 TYR A  64       1.054  -8.779   9.737  1.00 12.870          C  
ATOM    977  CZ  TYR A  64       2.252  -8.090   9.704  1.00 12.870          C  
ATOM    978  OH  TYR A  64       2.751  -7.529  10.856  1.00 12.870          O  
ATOM    979  H   TYR A  64       3.114 -10.906   5.653  1.00 10.740          H  
ATOM    980  HA  TYR A  64       0.595 -11.857   6.949  1.00 11.150          H  
ATOM    981 1HB  TYR A  64       1.174  -9.372   5.272  1.00 15.440          H  
ATOM    982 2HB  TYR A  64      -0.354  -9.743   6.083  1.00 15.440          H  
ATOM    983  HD1 TYR A  64       3.007  -8.439   6.428  1.00 15.440          H  
ATOM    984  HD2 TYR A  64      -0.392  -9.900   8.615  1.00 15.440          H  
ATOM    985  HE1 TYR A  64       3.901  -7.423   8.484  1.00 15.440          H  
ATOM    986  HE2 TYR A  64       0.508  -8.877  10.675  1.00 15.440          H  
ATOM    987  HH  TYR A  64       2.110  -7.627  11.564  1.00 15.440          H  
ATOM    988  N   LYS A  65       1.545 -12.661   4.082  1.00 10.130          N  
ATOM    989  CA  LYS A  65       1.239 -13.232   2.760  1.00 10.910          C  
ATOM    990  C   LYS A  65       1.574 -14.713   2.526  1.00 10.940          C  
ATOM    991  O   LYS A  65       0.931 -15.367   1.704  1.00 11.270          O  
ATOM    992  CB  LYS A  65       1.953 -12.417   1.682  1.00 14.960          C  
ATOM    993  CG  LYS A  65       1.553 -10.935   1.585  1.00 14.960          C  
ATOM    994  CD  LYS A  65       0.098 -10.758   1.140  1.00 14.960          C  
ATOM    995  CE  LYS A  65      -0.262  -9.304   0.978  1.00 14.960          C  
ATOM    996  NZ  LYS A  65      -1.681  -9.128   0.536  1.00 14.960          N  
ATOM    997  H   LYS A  65       2.482 -12.764   4.465  1.00 12.160          H  
ATOM    998  HA  LYS A  65       0.167 -13.150   2.612  1.00 13.090          H  
ATOM    999 1HB  LYS A  65       3.025 -12.457   1.856  1.00 17.950          H  
ATOM   1000 2HB  LYS A  65       1.764 -12.871   0.731  1.00 17.950          H  
ATOM   1001 1HG  LYS A  65       1.699 -10.452   2.554  1.00 17.950          H  
ATOM   1002 2HG  LYS A  65       2.199 -10.443   0.859  1.00 17.950          H  
ATOM   1003 1HD  LYS A  65      -0.057 -11.273   0.189  1.00 17.950          H  
ATOM   1004 2HD  LYS A  65      -0.577 -11.178   1.878  1.00 17.950          H  
ATOM   1005 1HE  LYS A  65      -0.121  -8.796   1.931  1.00 17.950          H  
ATOM   1006 2HE  LYS A  65       0.397  -8.860   0.243  1.00 17.950          H  
ATOM   1007 1HZ  LYS A  65      -1.886  -8.144   0.438  1.00 17.950          H  
ATOM   1008 2HZ  LYS A  65      -1.816  -9.588  -0.359  1.00 17.950          H  
ATOM   1009 3HZ  LYS A  65      -2.302  -9.532   1.218  1.00 17.950          H  
ATOM   1010  N   LEU A  66       2.585 -15.241   3.198  1.00 10.730          N  
ATOM   1011  CA  LEU A  66       3.036 -16.601   2.904  1.00 10.830          C  
ATOM   1012  C   LEU A  66       1.939 -17.622   3.140  1.00 11.840          C  
ATOM   1013  O   LEU A  66       1.099 -17.442   4.022  1.00 12.100          O  
ATOM   1014  CB  LEU A  66       4.237 -16.927   3.783  1.00 15.120          C  
ATOM   1015  CG  LEU A  66       5.491 -16.100   3.529  1.00 15.120          C  
ATOM   1016  CD1 LEU A  66       6.538 -16.437   4.609  1.00 15.120          C  
ATOM   1017  CD2 LEU A  66       6.029 -16.340   2.146  1.00 15.120          C  
ATOM   1018  H   LEU A  66       3.099 -14.680   3.880  1.00 12.880          H  
ATOM   1019  HA  LEU A  66       3.299 -16.662   1.855  1.00 13.000          H  
ATOM   1020 1HB  LEU A  66       3.947 -16.754   4.815  1.00 18.150          H  
ATOM   1021 2HB  LEU A  66       4.488 -17.974   3.670  1.00 18.150          H  
ATOM   1022  HG  LEU A  66       5.246 -15.082   3.604  1.00 18.150          H  
ATOM   1023 1HD1 LEU A  66       7.432 -15.846   4.462  1.00 18.150          H  
ATOM   1024 2HD1 LEU A  66       6.122 -16.220   5.595  1.00 18.150          H  
ATOM   1025 3HD1 LEU A  66       6.800 -17.483   4.559  1.00 18.150          H  
ATOM   1026 1HD2 LEU A  66       6.904 -15.738   1.997  1.00 18.150          H  
ATOM   1027 2HD2 LEU A  66       6.286 -17.371   2.040  1.00 18.150          H  
ATOM   1028 3HD2 LEU A  66       5.310 -16.077   1.390  1.00 18.150          H  
ATOM   1029  N   THR A  67       1.944 -18.705   2.352  1.00 12.490          N  
ATOM   1030  CA  THR A  67       0.922 -19.736   2.484  1.00 13.470          C  
ATOM   1031  C   THR A  67       0.878 -20.156   3.958  1.00 13.550          C  
ATOM   1032  O   THR A  67       1.924 -20.443   4.535  1.00 13.260          O  
ATOM   1033  CB  THR A  67       1.258 -20.951   1.573  1.00 18.470          C  
ATOM   1034  OG1 THR A  67       1.377 -20.523   0.221  1.00 18.470          O  
ATOM   1035  CG2 THR A  67       0.160 -21.992   1.615  1.00 18.470          C  
ATOM   1036  H   THR A  67       2.655 -18.828   1.627  1.00 14.990          H  
ATOM   1037  HA  THR A  67      -0.023 -19.311   2.164  1.00 16.160          H  
ATOM   1038  HB  THR A  67       2.186 -21.394   1.891  1.00 22.160          H  
ATOM   1039  HG1 THR A  67       2.200 -20.016   0.094  1.00 22.160          H  
ATOM   1040 1HG2 THR A  67       0.434 -22.818   0.962  1.00 22.160          H  
ATOM   1041 2HG2 THR A  67       0.018 -22.363   2.624  1.00 22.160          H  
ATOM   1042 3HG2 THR A  67      -0.765 -21.550   1.258  1.00 22.160          H  
ATOM   1043  N   PRO A  68      -0.305 -20.244   4.611  1.00 14.080          N  
ATOM   1044  CA  PRO A  68      -0.472 -20.592   6.020  1.00 14.450          C  
ATOM   1045  C   PRO A  68      -0.268 -22.076   6.314  1.00 15.260          C  
ATOM   1046  O   PRO A  68      -1.206 -22.807   6.634  1.00 15.720          O  
ATOM   1047  CB  PRO A  68      -1.915 -20.147   6.294  1.00 21.670          C  
ATOM   1048  CG  PRO A  68      -2.622 -20.335   4.978  1.00 21.670          C  
ATOM   1049  CD  PRO A  68      -1.586 -19.934   3.927  1.00 21.670          C  
ATOM   1050  HA  PRO A  68       0.236 -19.992   6.611  1.00 17.340          H  
ATOM   1051 1HB  PRO A  68      -2.349 -20.751   7.104  1.00 26.010          H  
ATOM   1052 2HB  PRO A  68      -1.921 -19.102   6.636  1.00 26.010          H  
ATOM   1053 1HG  PRO A  68      -2.950 -21.385   4.879  1.00 26.010          H  
ATOM   1054 2HG  PRO A  68      -3.532 -19.714   4.944  1.00 26.010          H  
ATOM   1055 1HD  PRO A  68      -1.742 -20.542   3.043  1.00 26.010          H  
ATOM   1056 2HD  PRO A  68      -1.654 -18.851   3.715  1.00 26.010          H  
ATOM   1057  N   ARG A  69       0.972 -22.493   6.147  1.00 15.530          N  
ATOM   1058  CA  ARG A  69       1.447 -23.852   6.347  1.00 16.360          C  
ATOM   1059  C   ARG A  69       1.835 -24.068   7.820  1.00 16.740          C  
ATOM   1060  O   ARG A  69       2.203 -23.099   8.501  1.00 16.420          O  
ATOM   1061  CB  ARG A  69       2.649 -24.104   5.440  1.00 22.570          C  
ATOM   1062  CG  ARG A  69       2.379 -23.964   3.947  1.00 22.570          C  
ATOM   1063  CD  ARG A  69       1.605 -25.077   3.375  1.00 22.570          C  
ATOM   1064  NE  ARG A  69       2.365 -26.319   3.426  1.00 22.570          N  
ATOM   1065  CZ  ARG A  69       1.884 -27.544   3.131  1.00 22.570          C  
ATOM   1066  NH1 ARG A  69       0.625 -27.703   2.769  1.00 22.570          N  
ATOM   1067  NH2 ARG A  69       2.689 -28.593   3.206  1.00 22.570          N  
ATOM   1068  H   ARG A  69       1.642 -21.763   5.864  1.00 18.640          H  
ATOM   1069  HA  ARG A  69       0.640 -24.518   6.069  1.00 19.630          H  
ATOM   1070 1HB  ARG A  69       3.418 -23.363   5.675  1.00 27.090          H  
ATOM   1071 2HB  ARG A  69       3.086 -25.071   5.615  1.00 27.090          H  
ATOM   1072 1HG  ARG A  69       1.856 -23.044   3.780  1.00 27.090          H  
ATOM   1073 2HG  ARG A  69       3.323 -23.944   3.418  1.00 27.090          H  
ATOM   1074 1HD  ARG A  69       0.674 -25.209   3.913  1.00 27.090          H  
ATOM   1075 2HD  ARG A  69       1.392 -24.854   2.330  1.00 27.090          H  
ATOM   1076  HE  ARG A  69       3.345 -26.253   3.688  1.00 27.090          H  
ATOM   1077 1HH1 ARG A  69       0.007 -26.907   2.707  1.00 27.090          H  
ATOM   1078 2HH1 ARG A  69       0.273 -28.625   2.549  1.00 27.090          H  
ATOM   1079 1HH2 ARG A  69       3.656 -28.470   3.480  1.00 27.090          H  
ATOM   1080 2HH2 ARG A  69       2.344 -29.516   2.986  1.00 27.090          H  
ATOM   1081  N   PRO A  70       1.844 -25.319   8.334  1.00 17.480          N  
ATOM   1082  CA  PRO A  70       2.259 -25.681   9.688  1.00 17.880          C  
ATOM   1083  C   PRO A  70       3.587 -25.056  10.118  1.00 18.080          C  
ATOM   1084  O   PRO A  70       3.767 -24.734  11.289  1.00 18.030          O  
ATOM   1085  CB  PRO A  70       2.354 -27.205   9.601  1.00 26.820          C  
ATOM   1086  CG  PRO A  70       1.320 -27.587   8.563  1.00 26.820          C  
ATOM   1087  CD  PRO A  70       1.376 -26.488   7.525  1.00 26.820          C  
ATOM   1088  HA  PRO A  70       1.459 -25.386  10.389  1.00 21.460          H  
ATOM   1089 1HB  PRO A  70       3.378 -27.503   9.325  1.00 32.180          H  
ATOM   1090 2HB  PRO A  70       2.150 -27.648  10.587  1.00 32.180          H  
ATOM   1091 1HG  PRO A  70       1.552 -28.580   8.144  1.00 32.180          H  
ATOM   1092 2HG  PRO A  70       0.328 -27.672   9.038  1.00 32.180          H  
ATOM   1093 1HD  PRO A  70       2.081 -26.758   6.734  1.00 32.180          H  
ATOM   1094 2HD  PRO A  70       0.353 -26.342   7.150  1.00 32.180          H  
ATOM   1095  N   ALA A  71       4.516 -24.857   9.177  1.00 18.390          N  
ATOM   1096  CA  ALA A  71       5.784 -24.250   9.525  1.00 18.820          C  
ATOM   1097  C   ALA A  71       6.074 -23.102   8.566  1.00 18.160          C  
ATOM   1098  O   ALA A  71       7.202 -22.908   8.124  1.00 18.470          O  
ATOM   1099  CB  ALA A  71       6.882 -25.301   9.459  1.00 26.180          C  
ATOM   1100  H   ALA A  71       4.385 -25.150   8.219  1.00 22.070          H  
ATOM   1101  HA  ALA A  71       5.723 -23.843  10.533  1.00 22.580          H  
ATOM   1102 1HB  ALA A  71       7.841 -24.873   9.704  1.00 31.410          H  
ATOM   1103 2HB  ALA A  71       6.654 -26.103  10.159  1.00 31.410          H  
ATOM   1104 3HB  ALA A  71       6.928 -25.702   8.448  1.00 31.410          H  
ATOM   1105  N   THR A  72       5.088 -22.227   8.396  1.00 17.320          N  
ATOM   1106  CA  THR A  72       5.177 -21.064   7.505  1.00 16.710          C  
ATOM   1107  C   THR A  72       6.391 -20.193   7.807  1.00 16.040          C  
ATOM   1108  O   THR A  72       7.058 -19.674   6.908  1.00 15.630          O  
ATOM   1109  CB  THR A  72       3.919 -20.168   7.645  1.00 23.640          C  
ATOM   1110  OG1 THR A  72       2.747 -20.920   7.338  1.00 23.640          O  
ATOM   1111  CG2 THR A  72       3.999 -18.995   6.661  1.00 23.640          C  
ATOM   1112  H   THR A  72       4.173 -22.451   8.787  1.00 20.780          H  
ATOM   1113  HA  THR A  72       5.254 -21.425   6.479  1.00 20.050          H  
ATOM   1114  HB  THR A  72       3.846 -19.786   8.661  1.00 28.370          H  
ATOM   1115  HG1 THR A  72       2.488 -21.476   8.100  1.00 28.370          H  
ATOM   1116 1HG2 THR A  72       3.103 -18.386   6.758  1.00 28.370          H  
ATOM   1117 2HG2 THR A  72       4.871 -18.377   6.857  1.00 28.370          H  
ATOM   1118 3HG2 THR A  72       4.056 -19.384   5.653  1.00 28.370          H  
ATOM   1119  N   ARG A  73       6.645 -19.984   9.090  1.00 16.000          N  
ATOM   1120  CA  ARG A  73       7.747 -19.148   9.535  1.00 15.430          C  
ATOM   1121  C   ARG A  73       8.804 -19.952  10.294  1.00 14.420          C  
ATOM   1122  O   ARG A  73       9.585 -19.376  11.054  1.00 14.120          O  
ATOM   1123  CB  ARG A  73       7.230 -18.050  10.451  1.00 21.830          C  
ATOM   1124  CG  ARG A  73       6.224 -17.069   9.835  1.00 21.830          C  
ATOM   1125  CD  ARG A  73       5.792 -16.082  10.861  1.00 21.830          C  
ATOM   1126  NE  ARG A  73       4.763 -15.149  10.390  1.00 21.830          N  
ATOM   1127  CZ  ARG A  73       4.169 -14.223  11.186  1.00 21.830          C  
ATOM   1128  NH1 ARG A  73       4.521 -14.126  12.457  1.00 21.830          N  
ATOM   1129  NH2 ARG A  73       3.233 -13.417  10.713  1.00 21.830          N  
ATOM   1130  H   ARG A  73       6.051 -20.435   9.773  1.00 19.200          H  
ATOM   1131  HA  ARG A  73       8.215 -18.692   8.664  1.00 18.520          H  
ATOM   1132 1HB  ARG A  73       6.754 -18.507  11.317  1.00 26.200          H  
ATOM   1133 2HB  ARG A  73       8.071 -17.462  10.817  1.00 26.200          H  
ATOM   1134 1HG  ARG A  73       6.686 -16.536   9.005  1.00 26.200          H  
ATOM   1135 2HG  ARG A  73       5.348 -17.610   9.481  1.00 26.200          H  
ATOM   1136 1HD  ARG A  73       5.396 -16.624  11.718  1.00 26.200          H  
ATOM   1137 2HD  ARG A  73       6.662 -15.500  11.169  1.00 26.200          H  
ATOM   1138  HE  ARG A  73       4.466 -15.209   9.421  1.00 26.200          H  
ATOM   1139 1HH1 ARG A  73       5.230 -14.733  12.839  1.00 26.200          H  
ATOM   1140 2HH1 ARG A  73       4.078 -13.440  13.052  1.00 26.200          H  
ATOM   1141 1HH2 ARG A  73       2.940 -13.449   9.721  1.00 26.200          H  
ATOM   1142 2HH2 ARG A  73       2.799 -12.739  11.318  1.00 26.200          H  
ATOM   1143  N   VAL A  74       8.800 -21.280  10.151  1.00 14.030          N  
ATOM   1144  CA  VAL A  74       9.726 -22.092  10.934  1.00 13.180          C  
ATOM   1145  C   VAL A  74      10.634 -22.988  10.105  1.00 12.680          C  
ATOM   1146  O   VAL A  74      10.179 -23.861   9.368  1.00 13.070          O  
ATOM   1147  CB  VAL A  74       8.928 -22.955  11.940  1.00 18.790          C  
ATOM   1148  CG1 VAL A  74       9.866 -23.839  12.759  1.00 18.790          C  
ATOM   1149  CG2 VAL A  74       8.108 -22.047  12.842  1.00 18.790          C  
ATOM   1150  H   VAL A  74       8.184 -21.717   9.457  1.00 16.840          H  
ATOM   1151  HA  VAL A  74      10.365 -21.420  11.505  1.00 15.820          H  
ATOM   1152  HB  VAL A  74       8.267 -23.598  11.409  1.00 22.550          H  
ATOM   1153 1HG1 VAL A  74       9.277 -24.440  13.450  1.00 22.550          H  
ATOM   1154 2HG1 VAL A  74      10.429 -24.505  12.106  1.00 22.550          H  
ATOM   1155 3HG1 VAL A  74      10.558 -23.213  13.323  1.00 22.550          H  
ATOM   1156 1HG2 VAL A  74       7.536 -22.654  13.541  1.00 22.550          H  
ATOM   1157 2HG2 VAL A  74       8.776 -21.385  13.393  1.00 22.550          H  
ATOM   1158 3HG2 VAL A  74       7.423 -21.453  12.248  1.00 22.550          H  
ATOM   1159  N   ARG A  75      11.932 -22.805  10.289  1.00 11.900          N  
ATOM   1160  CA  ARG A  75      12.926 -23.583   9.576  1.00 11.340          C  
ATOM   1161  C   ARG A  75      14.295 -23.374  10.222  1.00 10.740          C  
ATOM   1162  O   ARG A  75      14.437 -22.440  11.013  1.00 10.290          O  
ATOM   1163  CB  ARG A  75      12.926 -23.167   8.109  1.00 16.100          C  
ATOM   1164  CG  ARG A  75      13.225 -21.703   7.849  1.00 16.100          C  
ATOM   1165  CD  ARG A  75      12.974 -21.367   6.429  1.00 16.100          C  
ATOM   1166  NE  ARG A  75      11.552 -21.553   6.090  1.00 16.100          N  
ATOM   1167  CZ  ARG A  75      10.557 -20.653   6.280  1.00 16.100          C  
ATOM   1168  NH1 ARG A  75      10.814 -19.457   6.793  1.00 16.100          N  
ATOM   1169  NH2 ARG A  75       9.320 -20.989   5.942  1.00 16.100          N  
ATOM   1170  H   ARG A  75      12.221 -22.078  10.934  1.00 14.280          H  
ATOM   1171  HA  ARG A  75      12.623 -24.621   9.637  1.00 13.610          H  
ATOM   1172 1HB  ARG A  75      13.666 -23.721   7.557  1.00 19.320          H  
ATOM   1173 2HB  ARG A  75      11.964 -23.403   7.668  1.00 19.320          H  
ATOM   1174 1HG  ARG A  75      12.595 -21.078   8.478  1.00 19.320          H  
ATOM   1175 2HG  ARG A  75      14.276 -21.506   8.072  1.00 19.320          H  
ATOM   1176 1HD  ARG A  75      13.258 -20.336   6.224  1.00 19.320          H  
ATOM   1177 2HD  ARG A  75      13.565 -22.033   5.795  1.00 19.320          H  
ATOM   1178  HE  ARG A  75      11.286 -22.448   5.693  1.00 19.320          H  
ATOM   1179 1HH1 ARG A  75      11.756 -19.205   7.051  1.00 19.320          H  
ATOM   1180 2HH1 ARG A  75      10.067 -18.782   6.914  1.00 19.320          H  
ATOM   1181 1HH2 ARG A  75       9.122 -21.905   5.554  1.00 19.320          H  
ATOM   1182 2HH2 ARG A  75       8.531 -20.341   6.091  1.00 19.320          H  
ATOM   1183  N   PRO A  76      15.293 -24.240   9.956  1.00 10.850          N  
ATOM   1184  CA  PRO A  76      16.682 -24.072  10.341  1.00 10.460          C  
ATOM   1185  C   PRO A  76      17.245 -22.817   9.702  1.00  9.540          C  
ATOM   1186  O   PRO A  76      16.772 -22.391   8.646  1.00  9.500          O  
ATOM   1187  CB  PRO A  76      17.358 -25.330   9.802  1.00 15.690          C  
ATOM   1188  CG  PRO A  76      16.249 -26.346   9.662  1.00 15.690          C  
ATOM   1189  CD  PRO A  76      15.023 -25.546   9.292  1.00 15.690          C  
ATOM   1190  HA  PRO A  76      16.754 -24.017  11.439  1.00 12.550          H  
ATOM   1191 1HB  PRO A  76      17.866 -25.096   8.872  1.00 18.830          H  
ATOM   1192 2HB  PRO A  76      18.137 -25.659  10.502  1.00 18.830          H  
ATOM   1193 1HG  PRO A  76      16.521 -27.082   8.887  1.00 18.830          H  
ATOM   1194 2HG  PRO A  76      16.128 -26.906  10.601  1.00 18.830          H  
ATOM   1195 1HD  PRO A  76      14.962 -25.441   8.204  1.00 18.830          H  
ATOM   1196 2HD  PRO A  76      14.162 -26.065   9.720  1.00 18.830          H  
ATOM   1197  N   LYS A  77      18.216 -22.210  10.365  1.00  8.910          N  
ATOM   1198  CA  LYS A  77      18.873 -21.017   9.864  1.00  8.080          C  
ATOM   1199  C   LYS A  77      19.806 -21.319   8.690  1.00  7.670          C  
ATOM   1200  O   LYS A  77      20.591 -22.267   8.736  1.00  7.730          O  
ATOM   1201  CB  LYS A  77      19.644 -20.358  11.014  1.00 11.640          C  
ATOM   1202  CG  LYS A  77      20.314 -19.034  10.689  1.00 11.640          C  
ATOM   1203  CD  LYS A  77      20.971 -18.430  11.929  1.00 11.640          C  
ATOM   1204  CE  LYS A  77      21.670 -17.118  11.602  1.00 11.640          C  
ATOM   1205  NZ  LYS A  77      22.324 -16.520  12.805  1.00 11.640          N  
ATOM   1206  H   LYS A  77      18.529 -22.605  11.240  1.00 10.690          H  
ATOM   1207  HA  LYS A  77      18.106 -20.326   9.511  1.00  9.700          H  
ATOM   1208 1HB  LYS A  77      18.967 -20.192  11.850  1.00 13.970          H  
ATOM   1209 2HB  LYS A  77      20.424 -21.039  11.355  1.00 13.970          H  
ATOM   1210 1HG  LYS A  77      21.086 -19.195   9.945  1.00 13.970          H  
ATOM   1211 2HG  LYS A  77      19.582 -18.336  10.286  1.00 13.970          H  
ATOM   1212 1HD  LYS A  77      20.215 -18.249  12.695  1.00 13.970          H  
ATOM   1213 2HD  LYS A  77      21.705 -19.132  12.323  1.00 13.970          H  
ATOM   1214 1HE  LYS A  77      22.428 -17.300  10.840  1.00 13.970          H  
ATOM   1215 2HE  LYS A  77      20.939 -16.411  11.211  1.00 13.970          H  
ATOM   1216 1HZ  LYS A  77      22.777 -15.654  12.548  1.00 13.970          H  
ATOM   1217 2HZ  LYS A  77      21.627 -16.337  13.514  1.00 13.970          H  
ATOM   1218 3HZ  LYS A  77      23.014 -17.162  13.170  1.00 13.970          H  
ATOM   1219  N   ALA A  78      19.716 -20.497   7.648  1.00  7.500          N  
ATOM   1220  CA  ALA A  78      20.601 -20.579   6.494  1.00  7.340          C  
ATOM   1221  C   ALA A  78      22.025 -20.222   6.923  1.00  6.840          C  
ATOM   1222  O   ALA A  78      22.214 -19.345   7.760  1.00  6.790          O  
ATOM   1223  CB  ALA A  78      20.122 -19.642   5.399  1.00 10.340          C  
ATOM   1224  H   ALA A  78      19.013 -19.773   7.675  1.00  9.000          H  
ATOM   1225  HA  ALA A  78      20.599 -21.605   6.130  1.00  8.810          H  
ATOM   1226 1HB  ALA A  78      20.773 -19.709   4.530  1.00 12.410          H  
ATOM   1227 2HB  ALA A  78      19.107 -19.911   5.113  1.00 12.410          H  
ATOM   1228 3HB  ALA A  78      20.129 -18.628   5.783  1.00 12.410          H  
ATOM   1229  N   LEU A  79      23.036 -20.832   6.307  1.00  6.710          N  
ATOM   1230  CA  LEU A  79      24.426 -20.503   6.649  1.00  6.560          C  
ATOM   1231  C   LEU A  79      25.035 -19.464   5.711  1.00  6.590          C  
ATOM   1232  O   LEU A  79      26.231 -19.178   5.765  1.00  6.880          O  
ATOM   1233  CB  LEU A  79      25.275 -21.774   6.615  1.00  9.240          C  
ATOM   1234  CG  LEU A  79      24.853 -22.911   7.589  1.00  9.240          C  
ATOM   1235  CD1 LEU A  79      25.761 -24.103   7.349  1.00  9.240          C  
ATOM   1236  CD2 LEU A  79      24.933 -22.439   9.052  1.00  9.240          C  
ATOM   1237  H   LEU A  79      22.853 -21.550   5.619  1.00  8.050          H  
ATOM   1238  HA  LEU A  79      24.444 -20.075   7.647  1.00  7.870          H  
ATOM   1239 1HB  LEU A  79      25.250 -22.175   5.603  1.00 11.090          H  
ATOM   1240 2HB  LEU A  79      26.305 -21.503   6.847  1.00 11.090          H  
ATOM   1241  HG  LEU A  79      23.828 -23.217   7.373  1.00 11.090          H  
ATOM   1242 1HD1 LEU A  79      25.471 -24.920   8.008  1.00 11.090          H  
ATOM   1243 2HD1 LEU A  79      25.671 -24.425   6.312  1.00 11.090          H  
ATOM   1244 3HD1 LEU A  79      26.794 -23.822   7.554  1.00 11.090          H  
ATOM   1245 1HD2 LEU A  79      24.640 -23.257   9.708  1.00 11.090          H  
ATOM   1246 2HD2 LEU A  79      25.954 -22.135   9.285  1.00 11.090          H  
ATOM   1247 3HD2 LEU A  79      24.257 -21.601   9.219  1.00 11.090          H  
ATOM   1248  N   GLN A  80      24.211 -18.949   4.821  1.00  6.540          N  
ATOM   1249  CA  GLN A  80      24.596 -17.981   3.800  1.00  6.830          C  
ATOM   1250  C   GLN A  80      24.690 -16.555   4.393  1.00  6.420          C  
ATOM   1251  O   GLN A  80      23.850 -16.163   5.207  1.00  6.980          O  
ATOM   1252  CB  GLN A  80      23.578 -18.099   2.654  1.00  9.450          C  
ATOM   1253  CG  GLN A  80      23.921 -17.337   1.427  1.00  9.450          C  
ATOM   1254  CD  GLN A  80      22.974 -17.561   0.234  1.00  9.450          C  
ATOM   1255  OE1 GLN A  80      23.141 -16.963  -0.828  1.00  9.450          O  
ATOM   1256  NE2 GLN A  80      21.999 -18.428   0.369  1.00  9.450          N  
ATOM   1257  H   GLN A  80      23.247 -19.240   4.875  1.00  7.850          H  
ATOM   1258  HA  GLN A  80      25.583 -18.245   3.415  1.00  8.200          H  
ATOM   1259 1HB  GLN A  80      23.465 -19.138   2.391  1.00 11.340          H  
ATOM   1260 2HB  GLN A  80      22.617 -17.756   3.000  1.00 11.340          H  
ATOM   1261 1HG  GLN A  80      23.922 -16.302   1.682  1.00 11.340          H  
ATOM   1262 2HG  GLN A  80      24.893 -17.634   1.121  1.00 11.340          H  
ATOM   1263 1HE2 GLN A  80      21.382 -18.585  -0.407  1.00 11.340          H  
ATOM   1264 2HE2 GLN A  80      21.852 -18.945   1.203  1.00 11.340          H  
ATOM   1265  N   THR A  81      25.718 -15.778   4.000  1.00  5.620          N  
ATOM   1266  CA  THR A  81      25.856 -14.388   4.495  1.00  5.400          C  
ATOM   1267  C   THR A  81      24.915 -13.537   3.667  1.00  5.290          C  
ATOM   1268  O   THR A  81      24.263 -14.077   2.796  1.00  5.730          O  
ATOM   1269  CB  THR A  81      27.295 -13.845   4.432  1.00  7.650          C  
ATOM   1270  OG1 THR A  81      27.712 -13.732   3.089  1.00  7.650          O  
ATOM   1271  CG2 THR A  81      28.222 -14.803   5.143  1.00  7.650          C  
ATOM   1272  H   THR A  81      26.385 -16.146   3.312  1.00  6.740          H  
ATOM   1273  HA  THR A  81      25.528 -14.345   5.534  1.00  6.480          H  
ATOM   1274  HB  THR A  81      27.344 -12.868   4.911  1.00  9.180          H  
ATOM   1275  HG1 THR A  81      27.235 -13.013   2.650  1.00  9.180          H  
ATOM   1276 1HG2 THR A  81      29.242 -14.422   5.097  1.00  9.180          H  
ATOM   1277 2HG2 THR A  81      27.915 -14.903   6.182  1.00  9.180          H  
ATOM   1278 3HG2 THR A  81      28.181 -15.779   4.660  1.00  9.180          H  
ATOM   1279  N   THR A  82      24.722 -12.252   3.941  1.00  4.960          N  
ATOM   1280  CA  THR A  82      23.734 -11.571   3.100  1.00  5.100          C  
ATOM   1281  C   THR A  82      24.263 -11.021   1.757  1.00  4.940          C  
ATOM   1282  O   THR A  82      25.467 -10.786   1.565  1.00  4.710          O  
ATOM   1283  CB  THR A  82      23.014 -10.496   3.908  1.00  7.080          C  
ATOM   1284  OG1 THR A  82      23.917  -9.483   4.335  1.00  7.080          O  
ATOM   1285  CG2 THR A  82      22.381 -11.150   5.133  1.00  7.080          C  
ATOM   1286  H   THR A  82      25.224 -11.760   4.669  1.00  5.950          H  
ATOM   1287  HA  THR A  82      22.964 -12.299   2.843  1.00  6.120          H  
ATOM   1288  HB  THR A  82      22.262 -10.058   3.302  1.00  8.500          H  
ATOM   1289  HG1 THR A  82      23.375  -8.729   4.693  1.00  8.500          H  
ATOM   1290 1HG2 THR A  82      21.857 -10.396   5.719  1.00  8.500          H  
ATOM   1291 2HG2 THR A  82      21.676 -11.916   4.810  1.00  8.500          H  
ATOM   1292 3HG2 THR A  82      23.148 -11.604   5.749  1.00  8.500          H  
ATOM   1293  N   GLY A  83      23.311 -10.702   0.854  1.00  5.390          N  
ATOM   1294  CA  GLY A  83      23.608 -10.204  -0.499  1.00  5.630          C  
ATOM   1295  C   GLY A  83      24.002  -8.746  -0.556  1.00  5.060          C  
ATOM   1296  O   GLY A  83      24.446  -8.246  -1.591  1.00  4.710          O  
ATOM   1297  H   GLY A  83      22.345 -10.886   1.091  1.00  6.470          H  
ATOM   1298 1HA  GLY A  83      24.414 -10.801  -0.925  1.00  6.760          H  
ATOM   1299 2HA  GLY A  83      22.739 -10.361  -1.139  1.00  6.760          H  
ATOM   1300  N   THR A  84      23.885  -8.053   0.562  1.00  5.170          N  
ATOM   1301  CA  THR A  84      24.266  -6.660   0.598  1.00  4.950          C  
ATOM   1302  C   THR A  84      25.690  -6.570   1.104  1.00  4.540          C  
ATOM   1303  O   THR A  84      26.274  -5.479   1.164  1.00  5.060          O  
ATOM   1304  CB  THR A  84      23.322  -5.832   1.467  1.00  7.020          C  
ATOM   1305  OG1 THR A  84      23.342  -6.367   2.778  1.00  7.020          O  
ATOM   1306  CG2 THR A  84      21.896  -5.876   0.887  1.00  7.020          C  
ATOM   1307  H   THR A  84      23.532  -8.491   1.401  1.00  6.200          H  
ATOM   1308  HA  THR A  84      24.236  -6.255  -0.413  1.00  5.940          H  
ATOM   1309  HB  THR A  84      23.671  -4.800   1.504  1.00  8.420          H  
ATOM   1310  HG1 THR A  84      22.962  -5.731   3.394  1.00  8.420          H  
ATOM   1311 1HG2 THR A  84      21.225  -5.290   1.517  1.00  8.420          H  
ATOM   1312 2HG2 THR A  84      21.905  -5.457  -0.119  1.00  8.420          H  
ATOM   1313 3HG2 THR A  84      21.545  -6.897   0.836  1.00  8.420          H  
ATOM   1314  N   ALA A  85      26.264  -7.724   1.466  1.00  3.890          N  
ATOM   1315  CA  ALA A  85      27.628  -7.781   1.924  1.00  3.740          C  
ATOM   1316  C   ALA A  85      28.539  -8.235   0.788  1.00  4.460          C  
ATOM   1317  O   ALA A  85      29.478  -7.514   0.414  1.00  4.900          O  
ATOM   1318  CB  ALA A  85      27.755  -8.728   3.105  1.00  5.300          C  
ATOM   1319  H   ALA A  85      25.751  -8.602   1.404  1.00  4.670          H  
ATOM   1320  HA  ALA A  85      27.931  -6.785   2.239  1.00  4.490          H  
ATOM   1321 1HB  ALA A  85      28.787  -8.747   3.446  1.00  6.360          H  
ATOM   1322 2HB  ALA A  85      27.107  -8.386   3.913  1.00  6.360          H  
ATOM   1323 3HB  ALA A  85      27.454  -9.730   2.805  1.00  6.360          H  
ATOM   1324  N   LYS A  86      28.235  -9.414   0.211  1.00  4.940          N  
ATOM   1325  CA  LYS A  86      29.101  -9.980  -0.831  1.00  5.920          C  
ATOM   1326  C   LYS A  86      28.380 -10.835  -1.875  1.00  6.220          C  
ATOM   1327  O   LYS A  86      27.591 -11.694  -1.521  1.00  6.250          O  
ATOM   1328  CB  LYS A  86      30.169 -10.881  -0.185  1.00  7.900          C  
ATOM   1329  CG  LYS A  86      31.142 -10.198   0.777  1.00  7.900          C  
ATOM   1330  CD  LYS A  86      32.192 -11.176   1.277  1.00  7.900          C  
ATOM   1331  CE  LYS A  86      33.146 -10.510   2.258  1.00  7.900          C  
ATOM   1332  NZ  LYS A  86      34.174 -11.464   2.770  1.00  7.900          N  
ATOM   1333  H   LYS A  86      27.412  -9.931   0.538  1.00  5.930          H  
ATOM   1334  HA  LYS A  86      29.588  -9.156  -1.350  1.00  7.100          H  
ATOM   1335 1HB  LYS A  86      29.673 -11.687   0.362  1.00  9.480          H  
ATOM   1336 2HB  LYS A  86      30.766 -11.344  -0.968  1.00  9.480          H  
ATOM   1337 1HG  LYS A  86      31.622  -9.354   0.276  1.00  9.480          H  
ATOM   1338 2HG  LYS A  86      30.605  -9.828   1.642  1.00  9.480          H  
ATOM   1339 1HD  LYS A  86      31.700 -12.015   1.771  1.00  9.480          H  
ATOM   1340 2HD  LYS A  86      32.764 -11.559   0.432  1.00  9.480          H  
ATOM   1341 1HE  LYS A  86      33.648  -9.682   1.760  1.00  9.480          H  
ATOM   1342 2HE  LYS A  86      32.574 -10.121   3.100  1.00  9.480          H  
ATOM   1343 1HZ  LYS A  86      34.786 -10.986   3.417  1.00  9.480          H  
ATOM   1344 2HZ  LYS A  86      33.718 -12.231   3.244  1.00  9.480          H  
ATOM   1345 3HZ  LYS A  86      34.718 -11.823   1.998  1.00  9.480          H  
ATOM   1346  N   SER A  87      28.816 -10.770  -3.133  1.00  6.620          N  
ATOM   1347  CA  SER A  87      28.291 -11.628  -4.220  1.00  7.060          C  
ATOM   1348  C   SER A  87      28.725 -13.084  -4.068  1.00  6.930          C  
ATOM   1349  O   SER A  87      28.248 -13.961  -4.778  1.00  7.270          O  
ATOM   1350  CB  SER A  87      28.724 -11.142  -5.586  1.00  9.710          C  
ATOM   1351  OG  SER A  87      30.101 -11.280  -5.770  1.00  9.710          O  
ATOM   1352  H   SER A  87      29.461 -10.013  -3.361  1.00  7.940          H  
ATOM   1353  HA  SER A  87      27.201 -11.593  -4.180  1.00  8.470          H  
ATOM   1354 1HB  SER A  87      28.200 -11.721  -6.346  1.00 11.650          H  
ATOM   1355 2HB  SER A  87      28.439 -10.130  -5.721  1.00 11.650          H  
ATOM   1356  HG  SER A  87      30.289 -10.884  -6.625  1.00 11.650          H  
ATOM   1357  N   HIS A  88      29.643 -13.317  -3.138  1.00  6.500          N  
ATOM   1358  CA  HIS A  88      30.204 -14.614  -2.774  1.00  6.410          C  
ATOM   1359  C   HIS A  88      29.615 -15.157  -1.465  1.00  6.330          C  
ATOM   1360  O   HIS A  88      30.142 -16.099  -0.871  1.00  6.870          O  
ATOM   1361  CB  HIS A  88      31.721 -14.502  -2.651  1.00  9.010          C  
ATOM   1362  CG  HIS A  88      32.396 -14.296  -3.949  1.00  9.010          C  
ATOM   1363  ND1 HIS A  88      32.696 -15.352  -4.779  1.00  9.010          N  
ATOM   1364  CD2 HIS A  88      32.808 -13.175  -4.590  1.00  9.010          C  
ATOM   1365  CE1 HIS A  88      33.279 -14.897  -5.872  1.00  9.010          C  
ATOM   1366  NE2 HIS A  88      33.362 -13.574  -5.787  1.00  9.010          N  
ATOM   1367  H   HIS A  88      29.967 -12.503  -2.641  1.00  7.800          H  
ATOM   1368  HA  HIS A  88      29.984 -15.337  -3.560  1.00  7.690          H  
ATOM   1369 1HB  HIS A  88      31.975 -13.671  -1.993  1.00 10.810          H  
ATOM   1370 2HB  HIS A  88      32.121 -15.414  -2.205  1.00 10.810          H  
ATOM   1371  HD1 HIS A  88      32.767 -16.329  -4.423  1.00 10.810          H  
ATOM   1372  HD2 HIS A  88      32.771 -12.116  -4.331  1.00 10.810          H  
ATOM   1373  HE1 HIS A  88      33.596 -15.588  -6.652  1.00 10.810          H  
ATOM   1374  N   LEU A  89      28.476 -14.605  -1.049  1.00  5.780          N  
ATOM   1375  CA  LEU A  89      27.780 -15.003   0.171  1.00  5.800          C  
ATOM   1376  C   LEU A  89      27.429 -16.493   0.277  1.00  6.800          C  
ATOM   1377  O   LEU A  89      27.226 -17.015   1.381  1.00  7.420          O  
ATOM   1378  CB  LEU A  89      26.455 -14.207   0.261  1.00  8.110          C  
ATOM   1379  CG  LEU A  89      25.338 -14.541  -0.802  1.00  8.110          C  
ATOM   1380  CD1 LEU A  89      24.026 -14.030  -0.357  1.00  8.110          C  
ATOM   1381  CD2 LEU A  89      25.622 -13.896  -2.125  1.00  8.110          C  
ATOM   1382  H   LEU A  89      28.106 -13.799  -1.553  1.00  6.940          H  
ATOM   1383  HA  LEU A  89      28.414 -14.744   1.010  1.00  6.960          H  
ATOM   1384 1HB  LEU A  89      26.028 -14.425   1.210  1.00  9.730          H  
ATOM   1385 2HB  LEU A  89      26.668 -13.146   0.224  1.00  9.730          H  
ATOM   1386  HG  LEU A  89      25.260 -15.597  -0.911  1.00  9.730          H  
ATOM   1387 1HD1 LEU A  89      23.312 -14.291  -1.094  1.00  9.730          H  
ATOM   1388 2HD1 LEU A  89      23.734 -14.457   0.564  1.00  9.730          H  
ATOM   1389 3HD1 LEU A  89      24.077 -12.989  -0.257  1.00  9.730          H  
ATOM   1390 1HD2 LEU A  89      24.859 -14.152  -2.764  1.00  9.730          H  
ATOM   1391 2HD2 LEU A  89      25.640 -12.830  -2.010  1.00  9.730          H  
ATOM   1392 3HD2 LEU A  89      26.528 -14.227  -2.561  1.00  9.730          H  
ATOM   1393  N   PHE A  90      27.315 -17.176  -0.864  1.00  7.110          N  
ATOM   1394  CA  PHE A  90      26.965 -18.590  -0.932  1.00  8.160          C  
ATOM   1395  C   PHE A  90      28.145 -19.529  -1.111  1.00  9.160          C  
ATOM   1396  O   PHE A  90      27.959 -20.750  -1.246  1.00  9.400          O  
ATOM   1397  CB  PHE A  90      25.978 -18.808  -2.070  1.00 11.000          C  
ATOM   1398  CG  PHE A  90      26.409 -18.113  -3.280  1.00 11.000          C  
ATOM   1399  CD1 PHE A  90      27.429 -18.588  -4.084  1.00 11.000          C  
ATOM   1400  CD2 PHE A  90      25.779 -16.943  -3.628  1.00 11.000          C  
ATOM   1401  CE1 PHE A  90      27.821 -17.884  -5.188  1.00 11.000          C  
ATOM   1402  CE2 PHE A  90      26.167 -16.247  -4.732  1.00 11.000          C  
ATOM   1403  CZ  PHE A  90      27.193 -16.713  -5.510  1.00 11.000          C  
ATOM   1404  H   PHE A  90      27.518 -16.709  -1.740  1.00  8.530          H  
ATOM   1405  HA  PHE A  90      26.478 -18.855   0.001  1.00  9.790          H  
ATOM   1406 1HB  PHE A  90      25.904 -19.864  -2.302  1.00 13.200          H  
ATOM   1407 2HB  PHE A  90      24.996 -18.453  -1.791  1.00 13.200          H  
ATOM   1408  HD1 PHE A  90      27.946 -19.519  -3.839  1.00 13.200          H  
ATOM   1409  HD2 PHE A  90      24.960 -16.574  -3.004  1.00 13.200          H  
ATOM   1410  HE1 PHE A  90      28.642 -18.257  -5.804  1.00 13.200          H  
ATOM   1411  HE2 PHE A  90      25.675 -15.314  -4.997  1.00 13.200          H  
ATOM   1412  HZ  PHE A  90      27.511 -16.146  -6.384  1.00 13.200          H  
ATOM   1413  N   ASP A  91      29.355 -19.000  -1.182  1.00  9.900          N  
ATOM   1414  CA  ASP A  91      30.465 -19.906  -1.341  1.00 11.030          C  
ATOM   1415  C   ASP A  91      30.510 -20.777  -0.094  1.00 11.390          C  
ATOM   1416  O   ASP A  91      30.351 -20.282   1.021  1.00 11.660          O  
ATOM   1417  CB  ASP A  91      31.774 -19.153  -1.574  1.00 14.990          C  
ATOM   1418  CG  ASP A  91      31.895 -18.544  -3.006  1.00 14.990          C  
ATOM   1419  OD1 ASP A  91      31.147 -18.915  -3.880  1.00 14.990          O  
ATOM   1420  OD2 ASP A  91      32.758 -17.717  -3.201  1.00 14.990          O  
ATOM   1421  H   ASP A  91      29.510 -17.990  -1.080  1.00 11.880          H  
ATOM   1422  HA  ASP A  91      30.282 -20.545  -2.206  1.00 13.240          H  
ATOM   1423 1HB  ASP A  91      31.843 -18.335  -0.849  1.00 17.990          H  
ATOM   1424 2HB  ASP A  91      32.615 -19.820  -1.396  1.00 17.990          H  
ATOM   1425  N   GLY A  92      30.764 -22.067  -0.259  1.00 11.540          N  
ATOM   1426  CA  GLY A  92      30.848 -22.959   0.897  1.00 11.960          C  
ATOM   1427  C   GLY A  92      29.525 -23.644   1.289  1.00 11.670          C  
ATOM   1428  O   GLY A  92      29.523 -24.501   2.175  1.00 12.370          O  
ATOM   1429  H   GLY A  92      30.887 -22.441  -1.189  1.00 13.850          H  
ATOM   1430 1HA  GLY A  92      31.593 -23.727   0.690  1.00 14.350          H  
ATOM   1431 2HA  GLY A  92      31.221 -22.394   1.751  1.00 14.350          H  
ATOM   1432  N   LEU A  93      28.409 -23.293   0.640  1.00 10.740          N  
ATOM   1433  CA  LEU A  93      27.138 -23.937   0.979  1.00 10.570          C  
ATOM   1434  C   LEU A  93      27.106 -25.345   0.423  1.00 11.160          C  
ATOM   1435  O   LEU A  93      27.803 -25.655  -0.540  1.00 11.020          O  
ATOM   1436  CB  LEU A  93      25.931 -23.176   0.431  1.00 14.870          C  
ATOM   1437  CG  LEU A  93      25.684 -21.764   0.949  1.00 14.870          C  
ATOM   1438  CD1 LEU A  93      24.514 -21.193   0.172  1.00 14.870          C  
ATOM   1439  CD2 LEU A  93      25.389 -21.762   2.449  1.00 14.870          C  
ATOM   1440  H   LEU A  93      28.437 -22.556  -0.071  1.00 12.890          H  
ATOM   1441  HA  LEU A  93      27.061 -24.011   2.060  1.00 12.680          H  
ATOM   1442 1HB  LEU A  93      26.049 -23.103  -0.650  1.00 17.840          H  
ATOM   1443 2HB  LEU A  93      25.030 -23.763   0.630  1.00 17.840          H  
ATOM   1444  HG  LEU A  93      26.557 -21.160   0.768  1.00 17.840          H  
ATOM   1445 1HD1 LEU A  93      24.330 -20.188   0.489  1.00 17.840          H  
ATOM   1446 2HD1 LEU A  93      24.744 -21.200  -0.883  1.00 17.840          H  
ATOM   1447 3HD1 LEU A  93      23.623 -21.799   0.349  1.00 17.840          H  
ATOM   1448 1HD2 LEU A  93      25.214 -20.748   2.773  1.00 17.840          H  
ATOM   1449 2HD2 LEU A  93      24.497 -22.367   2.648  1.00 17.840          H  
ATOM   1450 3HD2 LEU A  93      26.231 -22.162   3.005  1.00 17.840          H  
ATOM   1451  N   ASP A  94      26.295 -26.196   1.044  1.00 11.960          N  
ATOM   1452  CA  ASP A  94      26.143 -27.595   0.655  1.00 12.700          C  
ATOM   1453  C   ASP A  94      25.701 -27.753  -0.809  1.00 12.940          C  
ATOM   1454  O   ASP A  94      24.820 -27.038  -1.302  1.00 13.330          O  
ATOM   1455  CB  ASP A  94      25.154 -28.316   1.577  1.00 17.480          C  
ATOM   1456  CG  ASP A  94      25.240 -29.838   1.453  1.00 17.480          C  
ATOM   1457  OD1 ASP A  94      25.111 -30.348   0.357  1.00 17.480          O  
ATOM   1458  OD2 ASP A  94      25.445 -30.477   2.458  1.00 17.480          O  
ATOM   1459  H   ASP A  94      25.765 -25.858   1.836  1.00 14.350          H  
ATOM   1460  HA  ASP A  94      27.116 -28.078   0.762  1.00 15.240          H  
ATOM   1461 1HB  ASP A  94      25.352 -28.039   2.613  1.00 20.980          H  
ATOM   1462 2HB  ASP A  94      24.137 -28.006   1.344  1.00 20.980          H  
ATOM   1463  N   ASP A  95      26.303 -28.730  -1.487  1.00 12.820          N  
ATOM   1464  CA  ASP A  95      26.042 -29.047  -2.889  1.00 13.150          C  
ATOM   1465  C   ASP A  95      24.572 -29.352  -3.165  1.00 13.260          C  
ATOM   1466  O   ASP A  95      24.082 -29.126  -4.273  1.00 12.830          O  
ATOM   1467  CB  ASP A  95      26.822 -30.301  -3.295  1.00 18.280          C  
ATOM   1468  CG  ASP A  95      28.328 -30.127  -3.401  1.00 18.280          C  
ATOM   1469  OD1 ASP A  95      28.805 -29.023  -3.431  1.00 18.280          O  
ATOM   1470  OD2 ASP A  95      28.995 -31.129  -3.438  1.00 18.280          O  
ATOM   1471  H   ASP A  95      26.995 -29.280  -0.997  1.00 15.380          H  
ATOM   1472  HA  ASP A  95      26.347 -28.198  -3.499  1.00 15.780          H  
ATOM   1473 1HB  ASP A  95      26.614 -31.093  -2.568  1.00 21.930          H  
ATOM   1474 2HB  ASP A  95      26.446 -30.653  -4.256  1.00 21.930          H  
ATOM   1475  N   ASP A  96      23.873 -29.874  -2.162  1.00 13.950          N  
ATOM   1476  CA  ASP A  96      22.478 -30.258  -2.319  1.00 14.260          C  
ATOM   1477  C   ASP A  96      21.445 -29.191  -1.938  1.00 14.080          C  
ATOM   1478  O   ASP A  96      20.252 -29.502  -1.873  1.00 14.330          O  
ATOM   1479  CB  ASP A  96      22.192 -31.547  -1.539  1.00 19.840          C  
ATOM   1480  CG  ASP A  96      22.875 -32.807  -2.136  1.00 19.840          C  
ATOM   1481  OD1 ASP A  96      23.060 -32.882  -3.334  1.00 19.840          O  
ATOM   1482  OD2 ASP A  96      23.194 -33.687  -1.371  1.00 19.840          O  
ATOM   1483  H   ASP A  96      24.342 -30.031  -1.256  1.00 16.740          H  
ATOM   1484  HA  ASP A  96      22.325 -30.485  -3.374  1.00 17.110          H  
ATOM   1485 1HB  ASP A  96      22.548 -31.420  -0.511  1.00 23.810          H  
ATOM   1486 2HB  ASP A  96      21.118 -31.719  -1.496  1.00 23.810          H  
ATOM   1487  N   GLU A  97      21.851 -27.947  -1.656  1.00 13.770          N  
ATOM   1488  CA  GLU A  97      20.806 -26.971  -1.360  1.00 13.730          C  
ATOM   1489  C   GLU A  97      19.977 -26.786  -2.654  1.00 13.050          C  
ATOM   1490  O   GLU A  97      20.532 -26.908  -3.744  1.00 13.080          O  
ATOM   1491  CB  GLU A  97      21.337 -25.630  -0.805  1.00 19.240          C  
ATOM   1492  CG  GLU A  97      21.931 -25.746   0.614  1.00 19.240          C  
ATOM   1493  CD  GLU A  97      22.030 -24.429   1.381  1.00 19.240          C  
ATOM   1494  OE1 GLU A  97      21.674 -23.402   0.854  1.00 19.240          O  
ATOM   1495  OE2 GLU A  97      22.454 -24.473   2.517  1.00 19.240          O  
ATOM   1496  H   GLU A  97      22.846 -27.688  -1.679  1.00 16.520          H  
ATOM   1497  HA  GLU A  97      20.200 -27.397  -0.576  1.00 16.480          H  
ATOM   1498 1HB  GLU A  97      22.128 -25.256  -1.458  1.00 23.090          H  
ATOM   1499 2HB  GLU A  97      20.547 -24.880  -0.789  1.00 23.090          H  
ATOM   1500 1HG  GLU A  97      21.326 -26.444   1.191  1.00 23.090          H  
ATOM   1501 2HG  GLU A  97      22.928 -26.166   0.518  1.00 23.090          H  
ATOM   1502  N   PRO A  98      18.660 -26.492  -2.574  1.00 12.520          N  
ATOM   1503  CA  PRO A  98      17.740 -26.311  -3.696  1.00 11.970          C  
ATOM   1504  C   PRO A  98      18.227 -25.340  -4.757  1.00 11.680          C  
ATOM   1505  O   PRO A  98      18.787 -24.289  -4.445  1.00 11.760          O  
ATOM   1506  CB  PRO A  98      16.504 -25.756  -2.994  1.00 17.960          C  
ATOM   1507  CG  PRO A  98      16.568 -26.354  -1.616  1.00 17.960          C  
ATOM   1508  CD  PRO A  98      18.005 -26.357  -1.255  1.00 17.960          C  
ATOM   1509  HA  PRO A  98      17.527 -27.295  -4.144  1.00 14.360          H  
ATOM   1510 1HB  PRO A  98      16.564 -24.654  -2.975  1.00 21.550          H  
ATOM   1511 2HB  PRO A  98      15.592 -26.023  -3.549  1.00 21.550          H  
ATOM   1512 1HG  PRO A  98      16.005 -25.773  -0.897  1.00 21.550          H  
ATOM   1513 2HG  PRO A  98      16.133 -27.363  -1.622  1.00 21.550          H  
ATOM   1514 1HD  PRO A  98      18.278 -25.409  -0.752  1.00 21.550          H  
ATOM   1515 2HD  PRO A  98      18.144 -27.233  -0.622  1.00 21.550          H  
ATOM   1516  N   SER A  99      18.002 -25.723  -6.017  1.00 11.480          N  
ATOM   1517  CA  SER A  99      18.430 -24.943  -7.170  1.00 11.380          C  
ATOM   1518  C   SER A  99      17.376 -23.996  -7.732  1.00 10.530          C  
ATOM   1519  O   SER A  99      16.274 -24.406  -8.146  1.00 10.300          O  
ATOM   1520  CB  SER A  99      18.894 -25.877  -8.263  1.00 15.970          C  
ATOM   1521  OG  SER A  99      19.182 -25.165  -9.425  1.00 15.970          O  
ATOM   1522  H   SER A  99      17.517 -26.593  -6.174  1.00 13.780          H  
ATOM   1523  HA  SER A  99      19.285 -24.341  -6.862  1.00 13.660          H  
ATOM   1524 1HB  SER A  99      19.782 -26.412  -7.930  1.00 19.170          H  
ATOM   1525 2HB  SER A  99      18.119 -26.617  -8.468  1.00 19.170          H  
ATOM   1526  HG  SER A  99      19.550 -25.805 -10.036  1.00 19.170          H  
ATOM   1527  N   LEU A 100      17.744 -22.715  -7.718  1.00 10.210          N  
ATOM   1528  CA  LEU A 100      16.949 -21.587  -8.183  1.00  9.530          C  
ATOM   1529  C   LEU A 100      17.718 -20.905  -9.309  1.00  9.850          C  
ATOM   1530  O   LEU A 100      18.925 -21.112  -9.435  1.00 10.480          O  
ATOM   1531  CB  LEU A 100      16.637 -20.665  -7.009  1.00 13.610          C  
ATOM   1532  CG  LEU A 100      15.907 -21.368  -5.798  1.00 13.610          C  
ATOM   1533  CD1 LEU A 100      15.777 -20.394  -4.633  1.00 13.610          C  
ATOM   1534  CD2 LEU A 100      14.514 -21.883  -6.247  1.00 13.610          C  
ATOM   1535  H   LEU A 100      18.669 -22.519  -7.358  1.00 12.250          H  
ATOM   1536  HA  LEU A 100      16.025 -21.949  -8.609  1.00 11.440          H  
ATOM   1537 1HB  LEU A 100      17.575 -20.250  -6.645  1.00 16.340          H  
ATOM   1538 2HB  LEU A 100      16.007 -19.854  -7.370  1.00 16.340          H  
ATOM   1539  HG  LEU A 100      16.513 -22.209  -5.449  1.00 16.340          H  
ATOM   1540 1HD1 LEU A 100      15.309 -20.889  -3.795  1.00 16.340          H  
ATOM   1541 2HD1 LEU A 100      16.764 -20.055  -4.336  1.00 16.340          H  
ATOM   1542 3HD1 LEU A 100      15.177 -19.548  -4.928  1.00 16.340          H  
ATOM   1543 1HD2 LEU A 100      14.013 -22.365  -5.434  1.00 16.340          H  
ATOM   1544 2HD2 LEU A 100      13.906 -21.063  -6.587  1.00 16.340          H  
ATOM   1545 3HD2 LEU A 100      14.615 -22.602  -7.045  1.00 16.340          H  
ATOM   1546  N   ALA A 101      17.029 -20.152 -10.167  1.00  9.610          N  
ATOM   1547  CA  ALA A 101      17.674 -19.519 -11.319  1.00 10.050          C  
ATOM   1548  C   ALA A 101      18.392 -18.207 -11.039  1.00  9.460          C  
ATOM   1549  O   ALA A 101      18.092 -17.467 -10.097  1.00  8.980          O  
ATOM   1550  CB  ALA A 101      16.662 -19.254 -12.415  1.00 13.890          C  
ATOM   1551  H   ALA A 101      16.036 -19.968 -10.012  1.00 11.530          H  
ATOM   1552  HA  ALA A 101      18.416 -20.225 -11.698  1.00 12.060          H  
ATOM   1553 1HB  ALA A 101      17.167 -18.844 -13.287  1.00 16.670          H  
ATOM   1554 2HB  ALA A 101      16.191 -20.173 -12.693  1.00 16.670          H  
ATOM   1555 3HB  ALA A 101      15.925 -18.560 -12.065  1.00 16.670          H  
ATOM   1556  N   ASN A 102      19.244 -17.845 -11.999  1.00  9.640          N  
ATOM   1557  CA  ASN A 102      19.928 -16.555 -12.041  1.00  9.330          C  
ATOM   1558  C   ASN A 102      18.949 -15.471 -12.500  1.00  8.630          C  
ATOM   1559  O   ASN A 102      19.273 -14.289 -12.568  1.00  8.740          O  
ATOM   1560  CB  ASN A 102      21.111 -16.660 -12.964  1.00 13.190          C  
ATOM   1561  CG  ASN A 102      20.650 -17.022 -14.325  1.00 13.190          C  
ATOM   1562  OD1 ASN A 102      19.755 -17.886 -14.430  1.00 13.190          O  
ATOM   1563  ND2 ASN A 102      21.196 -16.418 -15.343  1.00 13.190          N  
ATOM   1564  H   ASN A 102      19.448 -18.502 -12.754  1.00 11.570          H  
ATOM   1565  HA  ASN A 102      20.274 -16.300 -11.037  1.00 11.200          H  
ATOM   1566 1HB  ASN A 102      21.635 -15.703 -13.002  1.00 15.820          H  
ATOM   1567 2HB  ASN A 102      21.808 -17.412 -12.599  1.00 15.820          H  
ATOM   1568 1HD2 ASN A 102      20.903 -16.641 -16.270  1.00 15.820          H  
ATOM   1569 2HD2 ASN A 102      21.907 -15.731 -15.194  1.00 15.820          H  
ATOM   1570  N   GLY A 103      17.723 -15.916 -12.785  1.00  8.040          N  
ATOM   1571  CA  GLY A 103      16.580 -15.108 -13.142  1.00  7.600          C  
ATOM   1572  C   GLY A 103      15.952 -14.569 -11.865  1.00  6.810          C  
ATOM   1573  O   GLY A 103      14.973 -13.817 -11.906  1.00  6.810          O  
ATOM   1574  H   GLY A 103      17.594 -16.912 -12.745  1.00  9.650          H  
ATOM   1575 1HA  GLY A 103      16.884 -14.290 -13.797  1.00  9.120          H  
ATOM   1576 2HA  GLY A 103      15.859 -15.727 -13.673  1.00  9.120          H  
ATOM   1577  N   ALA A 104      16.469 -15.030 -10.723  1.00  6.250          N  
ATOM   1578  CA  ALA A 104      16.062 -14.586  -9.411  1.00  5.630          C  
ATOM   1579  C   ALA A 104      17.240 -13.953  -8.709  1.00  4.660          C  
ATOM   1580  O   ALA A 104      17.150 -12.863  -8.140  1.00  4.340          O  
ATOM   1581  CB  ALA A 104      15.580 -15.723  -8.591  1.00  8.130          C  
ATOM   1582  H   ALA A 104      17.218 -15.715 -10.755  1.00  7.500          H  
ATOM   1583  HA  ALA A 104      15.278 -13.858  -9.518  1.00  6.760          H  
ATOM   1584 1HB  ALA A 104      15.299 -15.367  -7.612  1.00  9.760          H  
ATOM   1585 2HB  ALA A 104      14.765 -16.146  -9.062  1.00  9.760          H  
ATOM   1586 3HB  ALA A 104      16.356 -16.454  -8.497  1.00  9.760          H  
ATOM   1587  N   PHE A 105      18.372 -14.655  -8.758  1.00  4.510          N  
ATOM   1588  CA  PHE A 105      19.558 -14.221  -8.052  1.00  3.860          C  
ATOM   1589  C   PHE A 105      20.627 -13.684  -8.998  1.00  3.350          C  
ATOM   1590  O   PHE A 105      21.398 -14.455  -9.577  1.00  3.500          O  
ATOM   1591  CB  PHE A 105      20.088 -15.417  -7.267  1.00  5.660          C  
ATOM   1592  CG  PHE A 105      19.115 -15.896  -6.242  1.00  5.660          C  
ATOM   1593  CD1 PHE A 105      18.254 -16.920  -6.558  1.00  5.660          C  
ATOM   1594  CD2 PHE A 105      19.024 -15.333  -4.983  1.00  5.660          C  
ATOM   1595  CE1 PHE A 105      17.346 -17.372  -5.659  1.00  5.660          C  
ATOM   1596  CE2 PHE A 105      18.108 -15.816  -4.079  1.00  5.660          C  
ATOM   1597  CZ  PHE A 105      17.276 -16.836  -4.422  1.00  5.660          C  
ATOM   1598  H   PHE A 105      18.385 -15.560  -9.231  1.00  5.410          H  
ATOM   1599  HA  PHE A 105      19.281 -13.425  -7.357  1.00  4.630          H  
ATOM   1600 1HB  PHE A 105      20.273 -16.238  -7.963  1.00  6.800          H  
ATOM   1601 2HB  PHE A 105      21.019 -15.195  -6.784  1.00  6.800          H  
ATOM   1602  HD1 PHE A 105      18.304 -17.372  -7.553  1.00  6.800          H  
ATOM   1603  HD2 PHE A 105      19.675 -14.513  -4.704  1.00  6.800          H  
ATOM   1604  HE1 PHE A 105      16.685 -18.157  -5.934  1.00  6.800          H  
ATOM   1605  HE2 PHE A 105      18.034 -15.395  -3.103  1.00  6.800          H  
ATOM   1606  HZ  PHE A 105      16.561 -17.216  -3.712  1.00  6.800          H  
ATOM   1607  N   MET A 106      20.701 -12.354  -9.117  1.00  3.130          N  
ATOM   1608  CA  MET A 106      21.644 -11.721 -10.040  1.00  2.940          C  
ATOM   1609  C   MET A 106      22.848 -11.110  -9.320  1.00  2.840          C  
ATOM   1610  O   MET A 106      22.667 -10.196  -8.508  1.00  3.450          O  
ATOM   1611  CB  MET A 106      20.960 -10.613 -10.828  1.00  4.190          C  
ATOM   1612  CG  MET A 106      21.875  -9.847 -11.812  1.00  4.190          C  
ATOM   1613  SD  MET A 106      21.005  -8.575 -12.783  1.00  4.190          S  
ATOM   1614  CE  MET A 106      20.691  -7.271 -11.590  1.00  4.190          C  
ATOM   1615  H   MET A 106      20.066 -11.776  -8.551  1.00  3.760          H  
ATOM   1616  HA  MET A 106      21.948 -12.479 -10.745  1.00  3.530          H  
ATOM   1617 1HB  MET A 106      20.187 -11.068 -11.424  1.00  5.030          H  
ATOM   1618 2HB  MET A 106      20.493  -9.914 -10.140  1.00  5.030          H  
ATOM   1619 1HG  MET A 106      22.681  -9.354 -11.260  1.00  5.030          H  
ATOM   1620 2HG  MET A 106      22.330 -10.556 -12.503  1.00  5.030          H  
ATOM   1621 1HE  MET A 106      20.171  -6.455 -12.067  1.00  5.030          H  
ATOM   1622 2HE  MET A 106      20.072  -7.649 -10.779  1.00  5.030          H  
ATOM   1623 3HE  MET A 106      21.636  -6.907 -11.180  1.00  5.030          H  
ATOM   1624  N   PRO A 107      24.079 -11.598  -9.557  1.00  2.480          N  
ATOM   1625  CA  PRO A 107      25.289 -11.090  -8.957  1.00  2.780          C  
ATOM   1626  C   PRO A 107      25.590  -9.778  -9.637  1.00  2.930          C  
ATOM   1627  O   PRO A 107      25.284  -9.626 -10.823  1.00  2.780          O  
ATOM   1628  CB  PRO A 107      26.318 -12.173  -9.276  1.00  4.170          C  
ATOM   1629  CG  PRO A 107      25.829 -12.778 -10.573  1.00  4.170          C  
ATOM   1630  CD  PRO A 107      24.302 -12.707 -10.501  1.00  4.170          C  
ATOM   1631  HA  PRO A 107      25.152 -10.957  -7.873  1.00  3.340          H  
ATOM   1632 1HB  PRO A 107      27.317 -11.719  -9.361  1.00  5.000          H  
ATOM   1633 2HB  PRO A 107      26.366 -12.899  -8.450  1.00  5.000          H  
ATOM   1634 1HG  PRO A 107      26.234 -12.208 -11.427  1.00  5.000          H  
ATOM   1635 2HG  PRO A 107      26.200 -13.808 -10.675  1.00  5.000          H  
ATOM   1636 1HD  PRO A 107      23.944 -12.446 -11.507  1.00  5.000          H  
ATOM   1637 2HD  PRO A 107      23.870 -13.651 -10.119  1.00  5.000          H  
ATOM   1638  N   LYS A 108      26.261  -8.883  -8.944  1.00  3.720          N  
ATOM   1639  CA  LYS A 108      26.644  -7.616  -9.524  1.00  4.270          C  
ATOM   1640  C   LYS A 108      28.132  -7.370  -9.361  1.00  4.750          C  
ATOM   1641  O   LYS A 108      28.563  -6.748  -8.379  1.00  5.490          O  
ATOM   1642  CB  LYS A 108      25.806  -6.501  -8.914  1.00  5.760          C  
ATOM   1643  CG  LYS A 108      24.317  -6.628  -9.246  1.00  5.760          C  
ATOM   1644  CD  LYS A 108      23.481  -5.554  -8.615  1.00  5.760          C  
ATOM   1645  CE  LYS A 108      23.671  -4.204  -9.287  1.00  5.760          C  
ATOM   1646  NZ  LYS A 108      22.687  -3.232  -8.786  1.00  5.760          N  
ATOM   1647  H   LYS A 108      26.456  -9.062  -7.959  1.00  4.460          H  
ATOM   1648  HA  LYS A 108      26.435  -7.656 -10.585  1.00  5.120          H  
ATOM   1649 1HB  LYS A 108      25.917  -6.511  -7.828  1.00  6.910          H  
ATOM   1650 2HB  LYS A 108      26.170  -5.550  -9.283  1.00  6.910          H  
ATOM   1651 1HG  LYS A 108      24.181  -6.601 -10.321  1.00  6.910          H  
ATOM   1652 2HG  LYS A 108      23.942  -7.587  -8.885  1.00  6.910          H  
ATOM   1653 1HD  LYS A 108      22.428  -5.833  -8.700  1.00  6.910          H  
ATOM   1654 2HD  LYS A 108      23.723  -5.474  -7.559  1.00  6.910          H  
ATOM   1655 1HE  LYS A 108      24.666  -3.822  -9.093  1.00  6.910          H  
ATOM   1656 2HE  LYS A 108      23.535  -4.319 -10.363  1.00  6.910          H  
ATOM   1657 1HZ  LYS A 108      22.801  -2.346  -9.252  1.00  6.910          H  
ATOM   1658 2HZ  LYS A 108      21.753  -3.621  -8.989  1.00  6.910          H  
ATOM   1659 3HZ  LYS A 108      22.776  -3.104  -7.793  1.00  6.910          H  
ATOM   1660  N   LYS A 109      28.905  -7.911 -10.313  1.00  4.540          N  
ATOM   1661  CA  LYS A 109      30.371  -7.977 -10.308  1.00  5.000          C  
ATOM   1662  C   LYS A 109      31.094  -6.634 -10.199  1.00  5.850          C  
ATOM   1663  O   LYS A 109      32.263  -6.578  -9.792  1.00  5.900          O  
ATOM   1664  CB  LYS A 109      30.829  -8.699 -11.581  1.00  6.820          C  
ATOM   1665  CG  LYS A 109      30.554  -7.934 -12.900  1.00  6.820          C  
ATOM   1666  CD  LYS A 109      30.980  -8.760 -14.119  1.00  6.820          C  
ATOM   1667  CE  LYS A 109      30.737  -8.008 -15.430  1.00  6.820          C  
ATOM   1668  NZ  LYS A 109      31.125  -8.824 -16.618  1.00  6.820          N  
ATOM   1669  H   LYS A 109      28.427  -8.376 -11.077  1.00  5.450          H  
ATOM   1670  HA  LYS A 109      30.670  -8.581  -9.451  1.00  6.000          H  
ATOM   1671 1HB  LYS A 109      31.902  -8.886 -11.525  1.00  8.180          H  
ATOM   1672 2HB  LYS A 109      30.332  -9.666 -11.647  1.00  8.180          H  
ATOM   1673 1HG  LYS A 109      29.493  -7.695 -12.979  1.00  8.180          H  
ATOM   1674 2HG  LYS A 109      31.120  -7.003 -12.910  1.00  8.180          H  
ATOM   1675 1HD  LYS A 109      32.042  -8.993 -14.039  1.00  8.180          H  
ATOM   1676 2HD  LYS A 109      30.421  -9.696 -14.140  1.00  8.180          H  
ATOM   1677 1HE  LYS A 109      29.679  -7.755 -15.507  1.00  8.180          H  
ATOM   1678 2HE  LYS A 109      31.321  -7.088 -15.429  1.00  8.180          H  
ATOM   1679 1HZ  LYS A 109      30.950  -8.295 -17.462  1.00  8.180          H  
ATOM   1680 2HZ  LYS A 109      32.109  -9.054 -16.564  1.00  8.180          H  
ATOM   1681 3HZ  LYS A 109      30.582  -9.677 -16.638  1.00  8.180          H  
ATOM   1682  N   SER A 110      30.418  -5.549 -10.565  1.00  6.640          N  
ATOM   1683  CA  SER A 110      31.016  -4.226 -10.488  1.00  7.500          C  
ATOM   1684  C   SER A 110      31.030  -3.671  -9.061  1.00  8.080          C  
ATOM   1685  O   SER A 110      31.754  -2.714  -8.774  1.00  8.240          O  
ATOM   1686  CB  SER A 110      30.273  -3.272 -11.399  1.00 10.160          C  
ATOM   1687  OG  SER A 110      28.958  -3.071 -10.955  1.00 10.160          O  
ATOM   1688  H   SER A 110      29.471  -5.635 -10.900  1.00  7.970          H  
ATOM   1689  HA  SER A 110      32.048  -4.300 -10.833  1.00  9.000          H  
ATOM   1690 1HB  SER A 110      30.799  -2.318 -11.423  1.00 12.190          H  
ATOM   1691 2HB  SER A 110      30.262  -3.667 -12.413  1.00 12.190          H  
ATOM   1692  HG  SER A 110      28.608  -2.351 -11.487  1.00 12.190          H  
ATOM   1693  N   ILE A 111      30.222  -4.262  -8.168  1.00  8.610          N  
ATOM   1694  CA  ILE A 111      30.130  -3.824  -6.782  1.00  9.350          C  
ATOM   1695  C   ILE A 111      30.310  -4.997  -5.815  1.00  9.950          C  
ATOM   1696  O   ILE A 111      30.520  -4.798  -4.617  1.00 10.450          O  
ATOM   1697  CB  ILE A 111      28.815  -3.040  -6.547  1.00 12.790          C  
ATOM   1698  CG1 ILE A 111      27.595  -3.940  -6.850  1.00 12.790          C  
ATOM   1699  CG2 ILE A 111      28.809  -1.763  -7.404  1.00 12.790          C  
ATOM   1700  CD1 ILE A 111      26.259  -3.375  -6.434  1.00 12.790          C  
ATOM   1701  H   ILE A 111      29.660  -5.066  -8.441  1.00 10.330          H  
ATOM   1702  HA  ILE A 111      30.946  -3.129  -6.595  1.00 11.220          H  
ATOM   1703  HB  ILE A 111      28.757  -2.763  -5.496  1.00 15.350          H  
ATOM   1704 1HG1 ILE A 111      27.566  -4.128  -7.920  1.00 15.350          H  
ATOM   1705 2HG1 ILE A 111      27.728  -4.882  -6.347  1.00 15.350          H  
ATOM   1706 1HG2 ILE A 111      27.913  -1.185  -7.225  1.00 15.350          H  
ATOM   1707 2HG2 ILE A 111      29.678  -1.158  -7.145  1.00 15.350          H  
ATOM   1708 3HG2 ILE A 111      28.857  -2.026  -8.455  1.00 15.350          H  
ATOM   1709 1HD1 ILE A 111      25.482  -4.084  -6.681  1.00 15.350          H  
ATOM   1710 2HD1 ILE A 111      26.257  -3.198  -5.366  1.00 15.350          H  
ATOM   1711 3HD1 ILE A 111      26.064  -2.444  -6.951  1.00 15.350          H  
ATOM   1712  N   LYS A 112      30.288  -6.212  -6.377  1.00  9.980          N  
ATOM   1713  CA  LYS A 112      30.403  -7.495  -5.679  1.00 10.710          C  
ATOM   1714  C   LYS A 112      29.273  -7.749  -4.695  1.00 10.520          C  
ATOM   1715  O   LYS A 112      29.511  -8.195  -3.573  1.00 11.220          O  
ATOM   1716  CB  LYS A 112      31.749  -7.611  -4.943  1.00 14.700          C  
ATOM   1717  CG  LYS A 112      32.996  -7.401  -5.817  1.00 14.700          C  
ATOM   1718  CD  LYS A 112      33.165  -8.524  -6.843  1.00 14.700          C  
ATOM   1719  CE  LYS A 112      34.489  -8.439  -7.603  1.00 14.700          C  
ATOM   1720  NZ  LYS A 112      34.601  -7.175  -8.381  1.00 14.700          N  
ATOM   1721  H   LYS A 112      30.066  -6.257  -7.369  1.00 11.980          H  
ATOM   1722  HA  LYS A 112      30.344  -8.284  -6.427  1.00 12.850          H  
ATOM   1723 1HB  LYS A 112      31.787  -6.899  -4.118  1.00 17.640          H  
ATOM   1724 2HB  LYS A 112      31.829  -8.607  -4.506  1.00 17.640          H  
ATOM   1725 1HG  LYS A 112      32.896  -6.449  -6.340  1.00 17.640          H  
ATOM   1726 2HG  LYS A 112      33.878  -7.355  -5.181  1.00 17.640          H  
ATOM   1727 1HD  LYS A 112      33.101  -9.495  -6.345  1.00 17.640          H  
ATOM   1728 2HD  LYS A 112      32.367  -8.460  -7.577  1.00 17.640          H  
ATOM   1729 1HE  LYS A 112      35.324  -8.510  -6.909  1.00 17.640          H  
ATOM   1730 2HE  LYS A 112      34.532  -9.278  -8.297  1.00 17.640          H  
ATOM   1731 1HZ  LYS A 112      35.468  -7.161  -8.896  1.00 17.640          H  
ATOM   1732 2HZ  LYS A 112      33.798  -7.102  -9.037  1.00 17.640          H  
ATOM   1733 3HZ  LYS A 112      34.573  -6.385  -7.760  1.00 17.640          H  
ATOM   1734  N   LYS A 113      28.045  -7.496  -5.137  1.00  9.620          N  
ATOM   1735  CA  LYS A 113      26.828  -7.712  -4.334  1.00  9.430          C  
ATOM   1736  C   LYS A 113      25.861  -8.706  -5.022  1.00  8.280          C  
ATOM   1737  O   LYS A 113      26.107  -9.111  -6.161  1.00  7.530          O  
ATOM   1738  CB  LYS A 113      26.139  -6.373  -4.082  1.00 13.280          C  
ATOM   1739  CG  LYS A 113      27.050  -5.306  -3.407  1.00 13.280          C  
ATOM   1740  CD  LYS A 113      27.459  -5.652  -1.995  1.00 13.280          C  
ATOM   1741  CE  LYS A 113      28.308  -4.535  -1.380  1.00 13.280          C  
ATOM   1742  NZ  LYS A 113      28.693  -4.831   0.035  1.00 13.280          N  
ATOM   1743  H   LYS A 113      27.994  -7.134  -6.094  1.00 11.540          H  
ATOM   1744  HA  LYS A 113      27.105  -8.152  -3.376  1.00 11.320          H  
ATOM   1745 1HB  LYS A 113      25.773  -5.974  -5.022  1.00 15.930          H  
ATOM   1746 2HB  LYS A 113      25.273  -6.527  -3.435  1.00 15.930          H  
ATOM   1747 1HG  LYS A 113      27.949  -5.165  -3.993  1.00 15.930          H  
ATOM   1748 2HG  LYS A 113      26.517  -4.365  -3.372  1.00 15.930          H  
ATOM   1749 1HD  LYS A 113      26.573  -5.801  -1.405  1.00 15.930          H  
ATOM   1750 2HD  LYS A 113      28.047  -6.571  -1.977  1.00 15.930          H  
ATOM   1751 1HE  LYS A 113      29.214  -4.415  -1.976  1.00 15.930          H  
ATOM   1752 2HE  LYS A 113      27.743  -3.607  -1.402  1.00 15.930          H  
ATOM   1753 1HZ  LYS A 113      29.240  -4.083   0.415  1.00 15.930          H  
ATOM   1754 2HZ  LYS A 113      27.824  -4.942   0.573  1.00 15.930          H  
ATOM   1755 3HZ  LYS A 113      29.227  -5.718   0.099  1.00 15.930          H  
ATOM   1756  N   LEU A 114      24.804  -9.150  -4.309  1.00  8.220          N  
ATOM   1757  CA  LEU A 114      23.755 -10.012  -4.899  1.00  7.200          C  
ATOM   1758  C   LEU A 114      22.337  -9.493  -4.639  1.00  7.240          C  
ATOM   1759  O   LEU A 114      21.952  -9.230  -3.499  1.00  8.010          O  
ATOM   1760  CB  LEU A 114      23.821 -11.468  -4.370  1.00 10.490          C  
ATOM   1761  CG  LEU A 114      22.606 -12.418  -4.827  1.00 10.490          C  
ATOM   1762  CD1 LEU A 114      22.637 -12.601  -6.253  1.00 10.490          C  
ATOM   1763  CD2 LEU A 114      22.679 -13.749  -4.202  1.00 10.490          C  
ATOM   1764  H   LEU A 114      24.688  -8.832  -3.343  1.00  9.860          H  
ATOM   1765  HA  LEU A 114      23.903 -10.022  -5.977  1.00  8.640          H  
ATOM   1766 1HB  LEU A 114      24.747 -11.919  -4.718  1.00 12.590          H  
ATOM   1767 2HB  LEU A 114      23.834 -11.443  -3.286  1.00 12.590          H  
ATOM   1768  HG  LEU A 114      21.661 -11.953  -4.549  1.00 12.590          H  
ATOM   1769 1HD1 LEU A 114      21.824 -13.203  -6.531  1.00 12.590          H  
ATOM   1770 2HD1 LEU A 114      22.545 -11.678  -6.710  1.00 12.590          H  
ATOM   1771 3HD1 LEU A 114      23.567 -13.074  -6.561  1.00 12.590          H  
ATOM   1772 1HD2 LEU A 114      21.853 -14.359  -4.521  1.00 12.590          H  
ATOM   1773 2HD2 LEU A 114      23.598 -14.231  -4.500  1.00 12.590          H  
ATOM   1774 3HD2 LEU A 114      22.642 -13.631  -3.138  1.00 12.590          H  
ATOM   1775  N   VAL A 115      21.528  -9.386  -5.697  1.00  6.530          N  
ATOM   1776  CA  VAL A 115      20.155  -8.946  -5.495  1.00  6.640          C  
ATOM   1777  C   VAL A 115      19.106  -9.964  -5.931  1.00  5.720          C  
ATOM   1778  O   VAL A 115      19.224 -10.602  -6.984  1.00  4.900          O  
ATOM   1779  CB  VAL A 115      19.911  -7.616  -6.229  1.00  9.250          C  
ATOM   1780  CG1 VAL A 115      20.817  -6.537  -5.637  1.00  9.250          C  
ATOM   1781  CG2 VAL A 115      20.172  -7.779  -7.744  1.00  9.250          C  
ATOM   1782  H   VAL A 115      21.883  -9.593  -6.640  1.00  7.840          H  
ATOM   1783  HA  VAL A 115      20.014  -8.765  -4.435  1.00  7.970          H  
ATOM   1784  HB  VAL A 115      18.877  -7.304  -6.072  1.00 11.100          H  
ATOM   1785 1HG1 VAL A 115      20.627  -5.589  -6.146  1.00 11.100          H  
ATOM   1786 2HG1 VAL A 115      20.607  -6.431  -4.574  1.00 11.100          H  
ATOM   1787 3HG1 VAL A 115      21.861  -6.818  -5.776  1.00 11.100          H  
ATOM   1788 1HG2 VAL A 115      19.986  -6.828  -8.243  1.00 11.100          H  
ATOM   1789 2HG2 VAL A 115      21.204  -8.079  -7.917  1.00 11.100          H  
ATOM   1790 3HG2 VAL A 115      19.509  -8.524  -8.172  1.00 11.100          H  
ATOM   1791  N   LEU A 116      18.064 -10.092  -5.106  1.00  5.980          N  
ATOM   1792  CA  LEU A 116      16.912 -10.953  -5.373  1.00  5.330          C  
ATOM   1793  C   LEU A 116      15.671 -10.219  -5.830  1.00  5.570          C  
ATOM   1794  O   LEU A 116      15.163  -9.360  -5.110  1.00  6.410          O  
ATOM   1795  CB  LEU A 116      16.539 -11.761  -4.141  1.00  7.720          C  
ATOM   1796  CG  LEU A 116      15.212 -12.568  -4.191  1.00  7.720          C  
ATOM   1797  CD1 LEU A 116      15.270 -13.661  -5.264  1.00  7.720          C  
ATOM   1798  CD2 LEU A 116      14.976 -13.151  -2.803  1.00  7.720          C  
ATOM   1799  H   LEU A 116      18.083  -9.549  -4.251  1.00  7.180          H  
ATOM   1800  HA  LEU A 116      17.202 -11.643  -6.155  1.00  6.400          H  
ATOM   1801 1HB  LEU A 116      17.303 -12.490  -4.022  1.00  9.270          H  
ATOM   1802 2HB  LEU A 116      16.523 -11.107  -3.273  1.00  9.270          H  
ATOM   1803  HG  LEU A 116      14.387 -11.907  -4.438  1.00  9.270          H  
ATOM   1804 1HD1 LEU A 116      14.340 -14.205  -5.264  1.00  9.270          H  
ATOM   1805 2HD1 LEU A 116      15.423 -13.231  -6.243  1.00  9.270          H  
ATOM   1806 3HD1 LEU A 116      16.068 -14.330  -5.057  1.00  9.270          H  
ATOM   1807 1HD2 LEU A 116      14.043 -13.696  -2.791  1.00  9.270          H  
ATOM   1808 2HD2 LEU A 116      15.791 -13.816  -2.548  1.00  9.270          H  
ATOM   1809 3HD2 LEU A 116      14.932 -12.341  -2.076  1.00  9.270          H  
ATOM   1810  N   LYS A 117      15.204 -10.571  -7.024  1.00  5.010          N  
ATOM   1811  CA  LYS A 117      14.004 -10.009  -7.659  1.00  5.460          C  
ATOM   1812  C   LYS A 117      13.576 -11.041  -8.700  1.00  5.190          C  
ATOM   1813  O   LYS A 117      14.431 -11.759  -9.189  1.00  4.600          O  
ATOM   1814  CB  LYS A 117      14.329  -8.668  -8.335  1.00  7.460          C  
ATOM   1815  CG  LYS A 117      14.778  -7.518  -7.420  1.00  7.460          C  
ATOM   1816  CD  LYS A 117      15.136  -6.290  -8.210  1.00  7.460          C  
ATOM   1817  CE  LYS A 117      15.649  -5.198  -7.316  1.00  7.460          C  
ATOM   1818  NZ  LYS A 117      16.243  -4.115  -8.110  1.00  7.460          N  
ATOM   1819  H   LYS A 117      15.737 -11.299  -7.525  1.00  6.010          H  
ATOM   1820  HA  LYS A 117      13.210  -9.888  -6.920  1.00  6.550          H  
ATOM   1821 1HB  LYS A 117      15.149  -8.826  -8.990  1.00  8.960          H  
ATOM   1822 2HB  LYS A 117      13.481  -8.336  -8.934  1.00  8.960          H  
ATOM   1823 1HG  LYS A 117      14.010  -7.293  -6.681  1.00  8.960          H  
ATOM   1824 2HG  LYS A 117      15.686  -7.786  -6.909  1.00  8.960          H  
ATOM   1825 1HD  LYS A 117      15.927  -6.519  -8.919  1.00  8.960          H  
ATOM   1826 2HD  LYS A 117      14.271  -5.921  -8.759  1.00  8.960          H  
ATOM   1827 1HE  LYS A 117      14.830  -4.799  -6.721  1.00  8.960          H  
ATOM   1828 2HE  LYS A 117      16.410  -5.607  -6.649  1.00  8.960          H  
ATOM   1829 1HZ  LYS A 117      16.596  -3.393  -7.518  1.00  8.960          H  
ATOM   1830 2HZ  LYS A 117      17.020  -4.508  -8.673  1.00  8.960          H  
ATOM   1831 3HZ  LYS A 117      15.571  -3.694  -8.759  1.00  8.960          H  
ATOM   1832  N   ASN A 118      12.317 -11.102  -9.141  1.00  5.850          N  
ATOM   1833  CA  ASN A 118      12.003 -12.082 -10.201  1.00  5.900          C  
ATOM   1834  C   ASN A 118      12.319 -11.505 -11.585  1.00  6.050          C  
ATOM   1835  O   ASN A 118      11.446 -11.354 -12.438  1.00  6.360          O  
ATOM   1836  CB  ASN A 118      10.563 -12.531 -10.128  1.00  8.240          C  
ATOM   1837  CG  ASN A 118       9.620 -11.404 -10.252  1.00  8.240          C  
ATOM   1838  OD1 ASN A 118       9.905 -10.292  -9.764  1.00  8.240          O  
ATOM   1839  ND2 ASN A 118       8.509 -11.657 -10.903  1.00  8.240          N  
ATOM   1840  H   ASN A 118      11.588 -10.500  -8.764  1.00  7.020          H  
ATOM   1841  HA  ASN A 118      12.639 -12.960 -10.069  1.00  7.080          H  
ATOM   1842 1HB  ASN A 118      10.364 -13.238 -10.929  1.00  9.890          H  
ATOM   1843 2HB  ASN A 118      10.395 -13.052  -9.201  1.00  9.890          H  
ATOM   1844 1HD2 ASN A 118       7.835 -10.940 -11.070  1.00  9.890          H  
ATOM   1845 2HD2 ASN A 118       8.338 -12.605 -11.250  1.00  9.890          H  
ATOM   1846  N   LEU A 119      13.600 -11.257 -11.798  1.00  6.180          N  
ATOM   1847  CA  LEU A 119      14.150 -10.535 -12.936  1.00  6.760          C  
ATOM   1848  C   LEU A 119      13.819 -11.205 -14.251  1.00  7.060          C  
ATOM   1849  O   LEU A 119      13.577 -10.532 -15.259  1.00  7.810          O  
ATOM   1850  CB  LEU A 119      15.667 -10.519 -12.777  1.00  9.230          C  
ATOM   1851  CG  LEU A 119      16.209  -9.769 -11.551  1.00  9.230          C  
ATOM   1852  CD1 LEU A 119      17.659  -9.993 -11.470  1.00  9.230          C  
ATOM   1853  CD2 LEU A 119      15.893  -8.313 -11.614  1.00  9.230          C  
ATOM   1854  H   LEU A 119      14.218 -11.535 -11.034  1.00  7.420          H  
ATOM   1855  HA  LEU A 119      13.736  -9.535 -12.954  1.00  8.110          H  
ATOM   1856 1HB  LEU A 119      16.017 -11.545 -12.718  1.00 11.080          H  
ATOM   1857 2HB  LEU A 119      16.095 -10.068 -13.668  1.00 11.080          H  
ATOM   1858  HG  LEU A 119      15.782 -10.192 -10.662  1.00 11.080          H  
ATOM   1859 1HD1 LEU A 119      18.051  -9.493 -10.582  1.00 11.080          H  
ATOM   1860 2HD1 LEU A 119      17.846 -11.068 -11.397  1.00 11.080          H  
ATOM   1861 3HD1 LEU A 119      18.143  -9.596 -12.353  1.00 11.080          H  
ATOM   1862 1HD2 LEU A 119      16.313  -7.818 -10.748  1.00 11.080          H  
ATOM   1863 2HD2 LEU A 119      16.314  -7.919 -12.464  1.00 11.080          H  
ATOM   1864 3HD2 LEU A 119      14.825  -8.147 -11.632  1.00 11.080          H  
ATOM   1865  N   ASN A 120      13.819 -12.532 -14.243  1.00  6.560          N  
ATOM   1866  CA  ASN A 120      13.497 -13.312 -15.419  1.00  6.800          C  
ATOM   1867  C   ASN A 120      12.493 -14.397 -15.044  1.00  6.380          C  
ATOM   1868  O   ASN A 120      12.575 -15.522 -15.536  1.00  6.300          O  
ATOM   1869  CB  ASN A 120      14.743 -13.894 -16.063  1.00  9.420          C  
ATOM   1870  CG  ASN A 120      14.537 -14.311 -17.497  1.00  9.420          C  
ATOM   1871  OD1 ASN A 120      13.774 -13.686 -18.245  1.00  9.420          O  
ATOM   1872  ND2 ASN A 120      15.217 -15.357 -17.900  1.00  9.420          N  
ATOM   1873  H   ASN A 120      14.066 -13.014 -13.375  1.00  7.870          H  
ATOM   1874  HA  ASN A 120      13.006 -12.662 -16.144  1.00  8.160          H  
ATOM   1875 1HB  ASN A 120      15.560 -13.170 -16.008  1.00 11.310          H  
ATOM   1876 2HB  ASN A 120      15.039 -14.766 -15.520  1.00 11.310          H  
ATOM   1877 1HD2 ASN A 120      15.125 -15.681 -18.842  1.00 11.310          H  
ATOM   1878 2HD2 ASN A 120      15.824 -15.833 -17.266  1.00 11.310          H  
ATOM   1879  N   ASN A 121      11.570 -14.062 -14.134  1.00  6.350          N  
ATOM   1880  CA  ASN A 121      10.501 -14.969 -13.708  1.00  6.180          C  
ATOM   1881  C   ASN A 121      10.897 -16.379 -13.198  1.00  5.740          C  
ATOM   1882  O   ASN A 121      10.336 -17.373 -13.651  1.00  5.760          O  
ATOM   1883  CB  ASN A 121       9.487 -15.110 -14.827  1.00  8.720          C  
ATOM   1884  CG  ASN A 121       8.828 -13.802 -15.193  1.00  8.720          C  
ATOM   1885  OD1 ASN A 121       8.513 -12.929 -14.369  1.00  8.720          O  
ATOM   1886  ND2 ASN A 121       8.600 -13.642 -16.472  1.00  8.720          N  
ATOM   1887  H   ASN A 121      11.577 -13.103 -13.759  1.00  7.620          H  
ATOM   1888  HA  ASN A 121       9.996 -14.482 -12.876  1.00  7.420          H  
ATOM   1889 1HB  ASN A 121       9.970 -15.521 -15.714  1.00 10.460          H  
ATOM   1890 2HB  ASN A 121       8.708 -15.815 -14.532  1.00 10.460          H  
ATOM   1891 1HD2 ASN A 121       8.161 -12.804 -16.802  1.00 10.460          H  
ATOM   1892 2HD2 ASN A 121       8.860 -14.361 -17.118  1.00 10.460          H  
ATOM   1893  N   SER A 122      11.886 -16.500 -12.323  1.00  5.570          N  
ATOM   1894  CA  SER A 122      12.224 -17.817 -11.751  1.00  5.270          C  
ATOM   1895  C   SER A 122      11.032 -18.323 -10.906  1.00  5.260          C  
ATOM   1896  O   SER A 122      10.392 -17.527 -10.202  1.00  5.670          O  
ATOM   1897  CB  SER A 122      13.429 -17.685 -10.858  1.00  7.500          C  
ATOM   1898  OG  SER A 122      13.842 -18.922 -10.286  1.00  7.500          O  
ATOM   1899  H   SER A 122      12.393 -15.679 -12.025  1.00  6.680          H  
ATOM   1900  HA  SER A 122      12.420 -18.523 -12.558  1.00  6.320          H  
ATOM   1901 1HB  SER A 122      14.243 -17.222 -11.400  1.00  9.000          H  
ATOM   1902 2HB  SER A 122      13.142 -17.017 -10.077  1.00  9.000          H  
ATOM   1903  HG  SER A 122      13.088 -19.244  -9.771  1.00  9.000          H  
ATOM   1904  N   ASN A 123      10.717 -19.629 -10.904  1.00  5.180          N  
ATOM   1905  CA  ASN A 123       9.597 -20.059 -10.061  1.00  5.720          C  
ATOM   1906  C   ASN A 123      10.067 -20.262  -8.635  1.00  6.000          C  
ATOM   1907  O   ASN A 123      10.383 -21.363  -8.191  1.00  6.260          O  
ATOM   1908  CB  ASN A 123       8.918 -21.313 -10.565  1.00  7.790          C  
ATOM   1909  CG  ASN A 123       7.653 -21.647  -9.746  1.00  7.790          C  
ATOM   1910  OD1 ASN A 123       7.425 -21.145  -8.612  1.00  7.790          O  
ATOM   1911  ND2 ASN A 123       6.835 -22.516 -10.307  1.00  7.790          N  
ATOM   1912  H   ASN A 123      11.241 -20.321 -11.438  1.00  6.220          H  
ATOM   1913  HA  ASN A 123       8.850 -19.268 -10.045  1.00  6.860          H  
ATOM   1914 1HB  ASN A 123       8.637 -21.175 -11.612  1.00  9.350          H  
ATOM   1915 2HB  ASN A 123       9.608 -22.156 -10.512  1.00  9.350          H  
ATOM   1916 1HD2 ASN A 123       5.993 -22.795  -9.839  1.00  9.350          H  
ATOM   1917 2HD2 ASN A 123       7.058 -22.907 -11.203  1.00  9.350          H  
ATOM   1918  N   LEU A 124      10.016 -19.192  -7.884  1.00  6.350          N  
ATOM   1919  CA  LEU A 124      10.558 -19.182  -6.538  1.00  6.990          C  
ATOM   1920  C   LEU A 124       9.606 -19.734  -5.493  1.00  7.150          C  
ATOM   1921  O   LEU A 124       9.922 -19.737  -4.304  1.00  7.500          O  
ATOM   1922  CB  LEU A 124      10.968 -17.759  -6.207  1.00  9.530          C  
ATOM   1923  CG  LEU A 124      12.082 -17.167  -7.076  1.00  9.530          C  
ATOM   1924  CD1 LEU A 124      12.229 -15.702  -6.738  1.00  9.530          C  
ATOM   1925  CD2 LEU A 124      13.399 -17.952  -6.831  1.00  9.530          C  
ATOM   1926  H   LEU A 124       9.706 -18.329  -8.335  1.00  7.620          H  
ATOM   1927  HA  LEU A 124      11.425 -19.830  -6.519  1.00  8.390          H  
ATOM   1928 1HB  LEU A 124      10.091 -17.115  -6.272  1.00 11.440          H  
ATOM   1929 2HB  LEU A 124      11.334 -17.755  -5.203  1.00 11.440          H  
ATOM   1930  HG  LEU A 124      11.811 -17.238  -8.117  1.00 11.440          H  
ATOM   1931 1HD1 LEU A 124      12.997 -15.256  -7.353  1.00 11.440          H  
ATOM   1932 2HD1 LEU A 124      11.284 -15.195  -6.930  1.00 11.440          H  
ATOM   1933 3HD1 LEU A 124      12.486 -15.588  -5.702  1.00 11.440          H  
ATOM   1934 1HD2 LEU A 124      14.177 -17.568  -7.416  1.00 11.440          H  
ATOM   1935 2HD2 LEU A 124      13.682 -17.893  -5.795  1.00 11.440          H  
ATOM   1936 3HD2 LEU A 124      13.277 -18.975  -7.103  1.00 11.440          H  
ATOM   1937  N   PHE A 125       8.445 -20.213  -5.933  1.00  7.020          N  
ATOM   1938  CA  PHE A 125       7.489 -20.800  -5.015  1.00  7.250          C  
ATOM   1939  C   PHE A 125       7.682 -22.315  -5.033  1.00  8.020          C  
ATOM   1940  O   PHE A 125       7.039 -23.048  -4.281  1.00  8.580          O  
ATOM   1941  CB  PHE A 125       6.062 -20.492  -5.461  1.00 10.060          C  
ATOM   1942  CG  PHE A 125       5.645 -19.030  -5.427  1.00 10.060          C  
ATOM   1943  CD1 PHE A 125       5.880 -18.200  -6.525  1.00 10.060          C  
ATOM   1944  CD2 PHE A 125       4.963 -18.499  -4.341  1.00 10.060          C  
ATOM   1945  CE1 PHE A 125       5.461 -16.888  -6.530  1.00 10.060          C  
ATOM   1946  CE2 PHE A 125       4.545 -17.184  -4.352  1.00 10.060          C  
ATOM   1947  CZ  PHE A 125       4.794 -16.381  -5.447  1.00 10.060          C  
ATOM   1948  H   PHE A 125       8.220 -20.213  -6.934  1.00  8.420          H  
ATOM   1949  HA  PHE A 125       7.666 -20.418  -4.010  1.00  8.700          H  
ATOM   1950 1HB  PHE A 125       5.935 -20.859  -6.475  1.00 12.070          H  
ATOM   1951 2HB  PHE A 125       5.371 -21.055  -4.838  1.00 12.070          H  
ATOM   1952  HD1 PHE A 125       6.399 -18.603  -7.403  1.00 12.070          H  
ATOM   1953  HD2 PHE A 125       4.753 -19.124  -3.474  1.00 12.070          H  
ATOM   1954  HE1 PHE A 125       5.650 -16.259  -7.402  1.00 12.070          H  
ATOM   1955  HE2 PHE A 125       4.005 -16.775  -3.498  1.00 12.070          H  
ATOM   1956  HZ  PHE A 125       4.452 -15.350  -5.448  1.00 12.070          H  
ATOM   1957  N   SER A 126       8.537 -22.797  -5.934  1.00  8.240          N  
ATOM   1958  CA  SER A 126       8.771 -24.219  -6.084  1.00  9.140          C  
ATOM   1959  C   SER A 126       9.979 -24.637  -5.273  1.00  9.370          C  
ATOM   1960  O   SER A 126      10.931 -23.866  -5.183  1.00  8.750          O  
ATOM   1961  CB  SER A 126       9.061 -24.569  -7.524  1.00 12.440          C  
ATOM   1962  OG  SER A 126       9.435 -25.930  -7.629  1.00 12.440          O  
ATOM   1963  H   SER A 126       9.088 -22.162  -6.522  1.00  9.890          H  
ATOM   1964  HA  SER A 126       7.876 -24.733  -5.754  1.00 10.970          H  
ATOM   1965 1HB  SER A 126       8.185 -24.374  -8.140  1.00 14.920          H  
ATOM   1966 2HB  SER A 126       9.872 -23.938  -7.899  1.00 14.920          H  
ATOM   1967  HG  SER A 126       9.891 -26.022  -8.490  1.00 14.920          H  
ATOM   1968  N   PRO A 127       9.992 -25.831  -4.652  1.00 10.370          N  
ATOM   1969  CA  PRO A 127      11.149 -26.385  -3.975  1.00 10.860          C  
ATOM   1970  C   PRO A 127      12.302 -26.675  -4.956  1.00 10.930          C  
ATOM   1971  O   PRO A 127      13.450 -26.872  -4.553  1.00 10.970          O  
ATOM   1972  CB  PRO A 127      10.582 -27.653  -3.322  1.00 16.290          C  
ATOM   1973  CG  PRO A 127       9.374 -28.023  -4.155  1.00 16.290          C  
ATOM   1974  CD  PRO A 127       8.796 -26.703  -4.626  1.00 16.290          C  
ATOM   1975  HA  PRO A 127      11.467 -25.686  -3.200  1.00 13.030          H  
ATOM   1976 1HB  PRO A 127      11.349 -28.442  -3.313  1.00 19.550          H  
ATOM   1977 2HB  PRO A 127      10.332 -27.438  -2.271  1.00 19.550          H  
ATOM   1978 1HG  PRO A 127       9.675 -28.681  -4.989  1.00 19.550          H  
ATOM   1979 2HG  PRO A 127       8.661 -28.600  -3.547  1.00 19.550          H  
ATOM   1980 1HD  PRO A 127       8.380 -26.868  -5.626  1.00 19.550          H  
ATOM   1981 2HD  PRO A 127       8.052 -26.313  -3.925  1.00 19.550          H  
ATOM   1982  N   VAL A 128      11.961 -26.805  -6.247  1.00 11.090          N  
ATOM   1983  CA  VAL A 128      12.921 -27.101  -7.305  1.00 11.320          C  
ATOM   1984  C   VAL A 128      12.611 -26.195  -8.522  1.00 10.320          C  
ATOM   1985  O   VAL A 128      11.492 -26.252  -9.036  1.00 10.390          O  
ATOM   1986  CB  VAL A 128      12.800 -28.604  -7.693  1.00 15.760          C  
ATOM   1987  CG1 VAL A 128      13.793 -28.985  -8.739  1.00 15.760          C  
ATOM   1988  CG2 VAL A 128      12.963 -29.496  -6.467  1.00 15.760          C  
ATOM   1989  H   VAL A 128      10.998 -26.630  -6.524  1.00 13.310          H  
ATOM   1990  HA  VAL A 128      13.928 -26.886  -6.946  1.00 13.580          H  
ATOM   1991  HB  VAL A 128      11.831 -28.765  -8.124  1.00 18.910          H  
ATOM   1992 1HG1 VAL A 128      13.649 -30.027  -8.997  1.00 18.910          H  
ATOM   1993 2HG1 VAL A 128      13.656 -28.408  -9.593  1.00 18.910          H  
ATOM   1994 3HG1 VAL A 128      14.805 -28.843  -8.359  1.00 18.910          H  
ATOM   1995 1HG2 VAL A 128      12.863 -30.531  -6.759  1.00 18.910          H  
ATOM   1996 2HG2 VAL A 128      13.948 -29.338  -6.031  1.00 18.910          H  
ATOM   1997 3HG2 VAL A 128      12.206 -29.269  -5.732  1.00 18.910          H  
ATOM   1998  N   ASN A 129      13.586 -25.459  -9.099  1.00  9.540          N  
ATOM   1999  CA  ASN A 129      13.217 -24.624 -10.266  1.00  8.580          C  
ATOM   2000  C   ASN A 129      13.388 -25.347 -11.609  1.00  8.660          C  
ATOM   2001  O   ASN A 129      13.294 -24.744 -12.678  1.00  8.870          O  
ATOM   2002  CB  ASN A 129      14.014 -23.339 -10.302  1.00 12.400          C  
ATOM   2003  CG  ASN A 129      13.398 -22.252 -11.194  1.00 12.400          C  
ATOM   2004  OD1 ASN A 129      12.205 -21.914 -11.106  1.00 12.400          O  
ATOM   2005  ND2 ASN A 129      14.201 -21.730 -12.070  1.00 12.400          N  
ATOM   2006  H   ASN A 129      14.531 -25.382  -8.703  1.00 11.450          H  
ATOM   2007  HA  ASN A 129      12.162 -24.362 -10.176  1.00 10.300          H  
ATOM   2008 1HB  ASN A 129      14.069 -22.951  -9.296  1.00 14.880          H  
ATOM   2009 2HB  ASN A 129      15.035 -23.545 -10.630  1.00 14.880          H  
ATOM   2010 1HD2 ASN A 129      13.876 -21.031 -12.709  1.00 14.880          H  
ATOM   2011 2HD2 ASN A 129      15.145 -22.057 -12.122  1.00 14.880          H  
ATOM   2012  N   ARG A 130      13.598 -26.644 -11.532  1.00  8.630          N  
ATOM   2013  CA  ARG A 130      13.691 -27.539 -12.670  1.00  8.930          C  
ATOM   2014  C   ARG A 130      12.628 -28.620 -12.511  1.00  8.410          C  
ATOM   2015  O   ARG A 130      12.786 -29.535 -11.707  1.00  8.250          O  
ATOM   2016  CB  ARG A 130      15.071 -28.173 -12.751  1.00 12.380          C  
ATOM   2017  CG  ARG A 130      16.212 -27.208 -13.034  1.00 12.380          C  
ATOM   2018  CD  ARG A 130      17.513 -27.919 -13.077  1.00 12.380          C  
ATOM   2019  NE  ARG A 130      18.624 -27.037 -13.404  1.00 12.380          N  
ATOM   2020  CZ  ARG A 130      19.919 -27.427 -13.518  1.00 12.380          C  
ATOM   2021  NH1 ARG A 130      20.269 -28.692 -13.322  1.00 12.380          N  
ATOM   2022  NH2 ARG A 130      20.846 -26.528 -13.832  1.00 12.380          N  
ATOM   2023  H   ARG A 130      13.710 -27.013 -10.601  1.00 10.360          H  
ATOM   2024  HA  ARG A 130      13.496 -26.980 -13.585  1.00 10.720          H  
ATOM   2025 1HB  ARG A 130      15.297 -28.668 -11.808  1.00 14.860          H  
ATOM   2026 2HB  ARG A 130      15.078 -28.943 -13.526  1.00 14.860          H  
ATOM   2027 1HG  ARG A 130      16.049 -26.716 -13.990  1.00 14.860          H  
ATOM   2028 2HG  ARG A 130      16.259 -26.460 -12.241  1.00 14.860          H  
ATOM   2029 1HD  ARG A 130      17.703 -28.346 -12.095  1.00 14.860          H  
ATOM   2030 2HD  ARG A 130      17.470 -28.716 -13.820  1.00 14.860          H  
ATOM   2031  HE  ARG A 130      18.409 -26.062 -13.562  1.00 14.860          H  
ATOM   2032 1HH1 ARG A 130      19.564 -29.412 -13.074  1.00 14.860          H  
ATOM   2033 2HH1 ARG A 130      21.232 -28.972 -13.412  1.00 14.860          H  
ATOM   2034 1HH2 ARG A 130      20.585 -25.562 -13.982  1.00 14.860          H  
ATOM   2035 2HH2 ARG A 130      21.813 -26.806 -13.924  1.00 14.860          H  
ATOM   2036  N   ASP A 131      11.552 -28.555 -13.297  1.00  8.250          N  
ATOM   2037  CA  ASP A 131      10.443 -29.500 -13.108  1.00  7.840          C  
ATOM   2038  C   ASP A 131      10.891 -30.950 -13.216  1.00  7.540          C  
ATOM   2039  O   ASP A 131      10.407 -31.816 -12.487  1.00  7.410          O  
ATOM   2040  CB  ASP A 131       9.342 -29.279 -14.152  1.00 11.140          C  
ATOM   2041  CG  ASP A 131       8.508 -28.004 -13.968  1.00 11.140          C  
ATOM   2042  OD1 ASP A 131       8.568 -27.390 -12.933  1.00 11.140          O  
ATOM   2043  OD2 ASP A 131       7.815 -27.665 -14.889  1.00 11.140          O  
ATOM   2044  H   ASP A 131      11.463 -27.798 -13.963  1.00  9.900          H  
ATOM   2045  HA  ASP A 131      10.024 -29.342 -12.113  1.00  9.410          H  
ATOM   2046 1HB  ASP A 131       9.791 -29.254 -15.144  1.00 13.370          H  
ATOM   2047 2HB  ASP A 131       8.663 -30.134 -14.135  1.00 13.370          H  
ATOM   2048  N   SER A 132      11.845 -31.213 -14.104  1.00  7.650          N  
ATOM   2049  CA  SER A 132      12.353 -32.554 -14.368  1.00  7.720          C  
ATOM   2050  C   SER A 132      13.092 -33.185 -13.189  1.00  7.150          C  
ATOM   2051  O   SER A 132      13.349 -34.392 -13.192  1.00  7.520          O  
ATOM   2052  CB  SER A 132      13.266 -32.516 -15.576  1.00 10.780          C  
ATOM   2053  OG  SER A 132      14.418 -31.762 -15.311  1.00 10.780          O  
ATOM   2054  H   SER A 132      12.225 -30.458 -14.657  1.00  9.180          H  
ATOM   2055  HA  SER A 132      11.500 -33.190 -14.604  1.00  9.260          H  
ATOM   2056 1HB  SER A 132      13.550 -33.533 -15.845  1.00 12.940          H  
ATOM   2057 2HB  SER A 132      12.733 -32.089 -16.423  1.00 12.940          H  
ATOM   2058  HG  SER A 132      14.975 -31.843 -16.092  1.00 12.940          H  
ATOM   2059  N   GLU A 133      13.477 -32.367 -12.208  1.00  6.420          N  
ATOM   2060  CA  GLU A 133      14.196 -32.828 -11.033  1.00  5.970          C  
ATOM   2061  C   GLU A 133      13.305 -32.813  -9.783  1.00  5.570          C  
ATOM   2062  O   GLU A 133      13.779 -33.079  -8.674  1.00  5.850          O  
ATOM   2063  CB  GLU A 133      15.442 -31.956 -10.819  1.00  8.540          C  
ATOM   2064  CG  GLU A 133      16.457 -32.032 -11.973  1.00  8.540          C  
ATOM   2065  CD  GLU A 133      17.682 -31.156 -11.790  1.00  8.540          C  
ATOM   2066  OE1 GLU A 133      17.896 -30.647 -10.716  1.00  8.540          O  
ATOM   2067  OE2 GLU A 133      18.397 -30.978 -12.755  1.00  8.540          O  
ATOM   2068  H   GLU A 133      13.230 -31.377 -12.252  1.00  7.700          H  
ATOM   2069  HA  GLU A 133      14.516 -33.854 -11.205  1.00  7.160          H  
ATOM   2070 1HB  GLU A 133      15.136 -30.917 -10.724  1.00 10.250          H  
ATOM   2071 2HB  GLU A 133      15.941 -32.241  -9.894  1.00 10.250          H  
ATOM   2072 1HG  GLU A 133      16.775 -33.067 -12.085  1.00 10.250          H  
ATOM   2073 2HG  GLU A 133      15.953 -31.739 -12.893  1.00 10.250          H  
ATOM   2074  N   ASN A 134      12.029 -32.453  -9.943  1.00  5.180          N  
ATOM   2075  CA  ASN A 134      11.141 -32.348  -8.798  1.00  5.050          C  
ATOM   2076  C   ASN A 134      10.370 -33.643  -8.562  1.00  5.550          C  
ATOM   2077  O   ASN A 134      10.443 -34.589  -9.346  1.00  5.780          O  
ATOM   2078  CB  ASN A 134      10.180 -31.175  -9.044  1.00  7.120          C  
ATOM   2079  CG  ASN A 134       9.530 -30.544  -7.794  1.00  7.120          C  
ATOM   2080  OD1 ASN A 134       9.388 -31.189  -6.735  1.00  7.120          O  
ATOM   2081  ND2 ASN A 134       9.121 -29.314  -7.926  1.00  7.120          N  
ATOM   2082  H   ASN A 134      11.652 -32.261 -10.875  1.00  6.220          H  
ATOM   2083  HA  ASN A 134      11.735 -32.155  -7.909  1.00  6.060          H  
ATOM   2084 1HB  ASN A 134      10.717 -30.394  -9.590  1.00  8.550          H  
ATOM   2085 2HB  ASN A 134       9.382 -31.517  -9.706  1.00  8.550          H  
ATOM   2086 1HD2 ASN A 134       8.682 -28.847  -7.159  1.00  8.550          H  
ATOM   2087 2HD2 ASN A 134       9.242 -28.833  -8.796  1.00  8.550          H  
ATOM   2088  N   LEU A 135       9.562 -33.642  -7.514  1.00  5.980          N  
ATOM   2089  CA  LEU A 135       8.665 -34.735  -7.206  1.00  6.650          C  
ATOM   2090  C   LEU A 135       7.240 -34.261  -7.453  1.00  6.820          C  
ATOM   2091  O   LEU A 135       6.394 -35.009  -7.947  1.00  7.570          O  
ATOM   2092  CB  LEU A 135       8.836 -35.161  -5.747  1.00  9.040          C  
ATOM   2093  CG  LEU A 135      10.251 -35.651  -5.332  1.00  9.040          C  
ATOM   2094  CD1 LEU A 135      10.240 -35.951  -3.845  1.00  9.040          C  
ATOM   2095  CD2 LEU A 135      10.656 -36.888  -6.137  1.00  9.040          C  
ATOM   2096  H   LEU A 135       9.586 -32.841  -6.906  1.00  7.180          H  
ATOM   2097  HA  LEU A 135       8.859 -35.570  -7.875  1.00  7.980          H  
ATOM   2098 1HB  LEU A 135       8.578 -34.313  -5.113  1.00 10.850          H  
ATOM   2099 2HB  LEU A 135       8.129 -35.964  -5.541  1.00 10.850          H  
ATOM   2100  HG  LEU A 135      10.978 -34.858  -5.512  1.00 10.850          H  
ATOM   2101 1HD1 LEU A 135      11.232 -36.277  -3.532  1.00 10.850          H  
ATOM   2102 2HD1 LEU A 135       9.966 -35.051  -3.292  1.00 10.850          H  
ATOM   2103 3HD1 LEU A 135       9.518 -36.739  -3.634  1.00 10.850          H  
ATOM   2104 1HD2 LEU A 135      11.648 -37.211  -5.822  1.00 10.850          H  
ATOM   2105 2HD2 LEU A 135       9.941 -37.691  -5.960  1.00 10.850          H  
ATOM   2106 3HD2 LEU A 135      10.686 -36.655  -7.200  1.00 10.850          H  
ATOM   2107  N   ALA A 136       6.974 -33.008  -7.071  1.00  6.310          N  
ATOM   2108  CA  ALA A 136       5.653 -32.407  -7.221  1.00  6.610          C  
ATOM   2109  C   ALA A 136       5.745 -30.902  -7.069  1.00  6.270          C  
ATOM   2110  O   ALA A 136       6.481 -30.407  -6.215  1.00  5.430          O  
ATOM   2111  CB  ALA A 136       4.689 -32.968  -6.190  1.00  9.130          C  
ATOM   2112  H   ALA A 136       7.727 -32.441  -6.683  1.00  7.570          H  
ATOM   2113  HA  ALA A 136       5.286 -32.627  -8.223  1.00  7.930          H  
ATOM   2114 1HB  ALA A 136       3.708 -32.511  -6.328  1.00 10.960          H  
ATOM   2115 2HB  ALA A 136       4.607 -34.048  -6.312  1.00 10.960          H  
ATOM   2116 3HB  ALA A 136       5.057 -32.742  -5.192  1.00 10.960          H  
ATOM   2117  N   SER A 137       4.912 -30.167  -7.796  1.00  7.160          N  
ATOM   2118  CA  SER A 137       4.899 -28.725  -7.624  1.00  7.310          C  
ATOM   2119  C   SER A 137       3.710 -28.285  -6.754  1.00  6.950          C  
ATOM   2120  O   SER A 137       2.630 -28.868  -6.862  1.00  6.980          O  
ATOM   2121  CB  SER A 137       4.837 -28.043  -8.983  1.00 10.170          C  
ATOM   2122  OG  SER A 137       6.002 -28.306  -9.722  1.00 10.170          O  
ATOM   2123  H   SER A 137       4.313 -30.600  -8.485  1.00  8.590          H  
ATOM   2124  HA  SER A 137       5.841 -28.459  -7.163  1.00  8.770          H  
ATOM   2125 1HB  SER A 137       3.965 -28.395  -9.531  1.00 12.210          H  
ATOM   2126 2HB  SER A 137       4.724 -26.966  -8.847  1.00 12.210          H  
ATOM   2127  HG  SER A 137       5.928 -27.797 -10.538  1.00 12.210          H  
ATOM   2128  N   PRO A 138       3.890 -27.289  -5.863  1.00  6.850          N  
ATOM   2129  CA  PRO A 138       2.879 -26.662  -5.029  1.00  6.740          C  
ATOM   2130  C   PRO A 138       2.084 -25.674  -5.845  1.00  7.680          C  
ATOM   2131  O   PRO A 138       2.539 -25.265  -6.916  1.00  8.650          O  
ATOM   2132  CB  PRO A 138       3.705 -25.939  -3.976  1.00 10.110          C  
ATOM   2133  CG  PRO A 138       4.962 -25.559  -4.702  1.00 10.110          C  
ATOM   2134  CD  PRO A 138       5.237 -26.720  -5.651  1.00 10.110          C  
ATOM   2135  HA  PRO A 138       2.226 -27.428  -4.588  1.00  8.090          H  
ATOM   2136 1HB  PRO A 138       3.157 -25.052  -3.612  1.00 12.130          H  
ATOM   2137 2HB  PRO A 138       3.874 -26.589  -3.118  1.00 12.130          H  
ATOM   2138 1HG  PRO A 138       4.802 -24.603  -5.239  1.00 12.130          H  
ATOM   2139 2HG  PRO A 138       5.772 -25.372  -3.983  1.00 12.130          H  
ATOM   2140 1HD  PRO A 138       5.650 -26.312  -6.586  1.00 12.130          H  
ATOM   2141 2HD  PRO A 138       5.900 -27.458  -5.168  1.00 12.130          H  
ATOM   2142  N   SER A 139       0.948 -25.230  -5.323  1.00  7.500          N  
ATOM   2143  CA  SER A 139       0.259 -24.132  -5.973  1.00  8.390          C  
ATOM   2144  C   SER A 139       1.179 -22.921  -5.930  1.00  9.130          C  
ATOM   2145  O   SER A 139       1.855 -22.679  -4.924  1.00  9.280          O  
ATOM   2146  CB  SER A 139      -1.040 -23.809  -5.259  1.00 11.390          C  
ATOM   2147  OG  SER A 139      -1.940 -24.882  -5.317  1.00 11.390          O  
ATOM   2148  H   SER A 139       0.571 -25.620  -4.472  1.00  9.000          H  
ATOM   2149  HA  SER A 139       0.059 -24.393  -7.013  1.00 10.070          H  
ATOM   2150 1HB  SER A 139      -0.827 -23.570  -4.224  1.00 13.670          H  
ATOM   2151 2HB  SER A 139      -1.490 -22.923  -5.709  1.00 13.670          H  
ATOM   2152  HG  SER A 139      -2.729 -24.587  -4.850  1.00 13.670          H  
ATOM   2153  N   GLU A 140       1.208 -22.157  -7.012  1.00  9.750          N  
ATOM   2154  CA  GLU A 140       2.010 -20.948  -7.051  1.00 10.650          C  
ATOM   2155  C   GLU A 140       1.118 -19.785  -6.652  1.00 11.100          C  
ATOM   2156  O   GLU A 140      -0.006 -19.679  -7.149  1.00 11.300          O  
ATOM   2157  CB  GLU A 140       2.580 -20.738  -8.449  1.00 14.550          C  
ATOM   2158  CG  GLU A 140       3.591 -19.659  -8.526  1.00 14.550          C  
ATOM   2159  CD  GLU A 140       4.108 -19.438  -9.856  1.00 14.550          C  
ATOM   2160  OE1 GLU A 140       3.696 -20.123 -10.756  1.00 14.550          O  
ATOM   2161  OE2 GLU A 140       4.955 -18.581  -9.994  1.00 14.550          O  
ATOM   2162  H   GLU A 140       0.655 -22.420  -7.814  1.00 11.700          H  
ATOM   2163  HA  GLU A 140       2.828 -21.029  -6.335  1.00 12.780          H  
ATOM   2164 1HB  GLU A 140       3.044 -21.662  -8.795  1.00 17.460          H  
ATOM   2165 2HB  GLU A 140       1.772 -20.493  -9.139  1.00 17.460          H  
ATOM   2166 1HG  GLU A 140       3.238 -18.731  -8.101  1.00 17.460          H  
ATOM   2167 2HG  GLU A 140       4.405 -20.001  -7.933  1.00 17.460          H  
ATOM   2168  N   TYR A 141       1.589 -18.934  -5.753  1.00 11.380          N  
ATOM   2169  CA  TYR A 141       0.823 -17.766  -5.330  1.00 11.910          C  
ATOM   2170  C   TYR A 141       1.367 -16.400  -5.810  1.00 13.070          C  
ATOM   2171  O   TYR A 141       1.788 -15.592  -4.978  1.00 13.540          O  
ATOM   2172  CB  TYR A 141       0.727 -17.788  -3.810  1.00 16.460          C  
ATOM   2173  CG  TYR A 141       0.011 -19.017  -3.292  1.00 16.460          C  
ATOM   2174  CD1 TYR A 141       0.729 -20.155  -2.959  1.00 16.460          C  
ATOM   2175  CD2 TYR A 141      -1.364 -19.003  -3.140  1.00 16.460          C  
ATOM   2176  CE1 TYR A 141       0.073 -21.272  -2.483  1.00 16.460          C  
ATOM   2177  CE2 TYR A 141      -2.018 -20.122  -2.657  1.00 16.460          C  
ATOM   2178  CZ  TYR A 141      -1.304 -21.251  -2.329  1.00 16.460          C  
ATOM   2179  OH  TYR A 141      -1.957 -22.363  -1.839  1.00 16.460          O  
ATOM   2180  H   TYR A 141       2.505 -19.114  -5.362  1.00 13.660          H  
ATOM   2181  HA  TYR A 141      -0.190 -17.877  -5.709  1.00 14.290          H  
ATOM   2182 1HB  TYR A 141       1.723 -17.765  -3.375  1.00 19.750          H  
ATOM   2183 2HB  TYR A 141       0.190 -16.906  -3.462  1.00 19.750          H  
ATOM   2184  HD1 TYR A 141       1.812 -20.176  -3.075  1.00 19.750          H  
ATOM   2185  HD2 TYR A 141      -1.932 -18.109  -3.397  1.00 19.750          H  
ATOM   2186  HE1 TYR A 141       0.644 -22.163  -2.225  1.00 19.750          H  
ATOM   2187  HE2 TYR A 141      -3.102 -20.110  -2.533  1.00 19.750          H  
ATOM   2188  HH  TYR A 141      -1.322 -23.068  -1.693  1.00 19.750          H  
ATOM   2189  N   PRO A 142       1.321 -16.040  -7.119  1.00 13.640          N  
ATOM   2190  CA  PRO A 142       1.820 -14.770  -7.638  1.00 14.780          C  
ATOM   2191  C   PRO A 142       0.978 -13.615  -7.087  1.00 15.560          C  
ATOM   2192  O   PRO A 142       1.417 -12.457  -7.037  1.00 16.220          O  
ATOM   2193  CB  PRO A 142       1.644 -14.927  -9.151  1.00 22.170          C  
ATOM   2194  CG  PRO A 142       0.534 -15.937  -9.317  1.00 22.170          C  
ATOM   2195  CD  PRO A 142       0.685 -16.889  -8.148  1.00 22.170          C  
ATOM   2196  HA  PRO A 142       2.879 -14.655  -7.371  1.00 17.740          H  
ATOM   2197 1HB  PRO A 142       1.411 -13.956  -9.602  1.00 26.600          H  
ATOM   2198 2HB  PRO A 142       2.589 -15.270  -9.612  1.00 26.600          H  
ATOM   2199 1HG  PRO A 142      -0.442 -15.431  -9.359  1.00 26.600          H  
ATOM   2200 2HG  PRO A 142       0.660 -16.452 -10.287  1.00 26.600          H  
ATOM   2201 1HD  PRO A 142      -0.308 -17.243  -7.836  1.00 26.600          H  
ATOM   2202 2HD  PRO A 142       1.329 -17.703  -8.450  1.00 26.600          H  
ATOM   2203  N   GLU A 143      -0.232 -13.979  -6.651  1.00 15.530          N  
ATOM   2204  CA  GLU A 143      -1.283 -13.120  -6.129  1.00 16.250          C  
ATOM   2205  C   GLU A 143      -0.905 -12.431  -4.835  1.00 15.830          C  
ATOM   2206  O   GLU A 143      -1.512 -11.434  -4.446  1.00 15.680          O  
ATOM   2207  CB  GLU A 143      -2.543 -13.958  -5.913  1.00 22.460          C  
ATOM   2208  CG  GLU A 143      -3.150 -14.484  -7.210  1.00 22.460          C  
ATOM   2209  CD  GLU A 143      -4.418 -15.290  -7.016  1.00 22.460          C  
ATOM   2210  OE1 GLU A 143      -4.823 -15.510  -5.890  1.00 22.460          O  
ATOM   2211  OE2 GLU A 143      -5.014 -15.662  -8.008  1.00 22.460          O  
ATOM   2212  H   GLU A 143      -0.475 -14.954  -6.716  1.00 18.640          H  
ATOM   2213  HA  GLU A 143      -1.498 -12.355  -6.877  1.00 19.500          H  
ATOM   2214 1HB  GLU A 143      -2.304 -14.812  -5.277  1.00 26.950          H  
ATOM   2215 2HB  GLU A 143      -3.295 -13.360  -5.398  1.00 26.950          H  
ATOM   2216 1HG  GLU A 143      -3.373 -13.628  -7.853  1.00 26.950          H  
ATOM   2217 2HG  GLU A 143      -2.414 -15.099  -7.723  1.00 26.950          H  
ATOM   2218  N   ASN A 144       0.117 -12.936  -4.162  1.00 15.740          N  
ATOM   2219  CA  ASN A 144       0.546 -12.340  -2.909  1.00 15.450          C  
ATOM   2220  C   ASN A 144       1.059 -10.910  -3.105  1.00 15.260          C  
ATOM   2221  O   ASN A 144       1.125 -10.125  -2.153  1.00 15.450          O  
ATOM   2222  CB  ASN A 144       1.556 -13.226  -2.228  1.00 21.750          C  
ATOM   2223  CG  ASN A 144       0.911 -14.442  -1.598  1.00 21.750          C  
ATOM   2224  OD1 ASN A 144      -0.313 -14.487  -1.416  1.00 21.750          O  
ATOM   2225  ND2 ASN A 144       1.706 -15.417  -1.243  1.00 21.750          N  
ATOM   2226  H   ASN A 144       0.606 -13.761  -4.525  1.00 18.890          H  
ATOM   2227  HA  ASN A 144      -0.323 -12.272  -2.255  1.00 18.540          H  
ATOM   2228 1HB  ASN A 144       2.245 -13.580  -2.981  1.00 26.100          H  
ATOM   2229 2HB  ASN A 144       2.121 -12.663  -1.496  1.00 26.100          H  
ATOM   2230 1HD2 ASN A 144       1.316 -16.233  -0.807  1.00 26.100          H  
ATOM   2231 2HD2 ASN A 144       2.687 -15.352  -1.385  1.00 26.100          H  
ATOM   2232  N   GLY A 145       1.454 -10.568  -4.335  1.00 14.940          N  
ATOM   2233  CA  GLY A 145       1.947  -9.233  -4.617  1.00 14.840          C  
ATOM   2234  C   GLY A 145       0.829  -8.235  -4.944  1.00 15.510          C  
ATOM   2235  O   GLY A 145       1.091  -7.037  -5.081  1.00 15.940          O  
ATOM   2236  H   GLY A 145       1.381 -11.242  -5.104  1.00 17.930          H  
ATOM   2237 1HA  GLY A 145       2.516  -8.872  -3.764  1.00 17.810          H  
ATOM   2238 2HA  GLY A 145       2.635  -9.287  -5.457  1.00 17.810          H  
ATOM   2239  N   GLU A 146      -0.431  -8.678  -5.005  1.00 15.680          N  
ATOM   2240  CA  GLU A 146      -1.479  -7.733  -5.364  1.00 16.300          C  
ATOM   2241  C   GLU A 146      -1.826  -6.802  -4.229  1.00 16.470          C  
ATOM   2242  O   GLU A 146      -1.794  -7.169  -3.048  1.00 16.140          O  
ATOM   2243  CB  GLU A 146      -2.754  -8.418  -5.855  1.00 22.570          C  
ATOM   2244  CG  GLU A 146      -2.591  -9.114  -7.163  1.00 22.570          C  
ATOM   2245  CD  GLU A 146      -3.877  -9.588  -7.767  1.00 22.570          C  
ATOM   2246  OE1 GLU A 146      -4.783  -8.795  -7.837  1.00 22.570          O  
ATOM   2247  OE2 GLU A 146      -3.925 -10.698  -8.238  1.00 22.570          O  
ATOM   2248  H   GLU A 146      -0.668  -9.657  -4.827  1.00 18.820          H  
ATOM   2249  HA  GLU A 146      -1.106  -7.123  -6.189  1.00 19.560          H  
ATOM   2250 1HB  GLU A 146      -3.076  -9.157  -5.118  1.00 27.090          H  
ATOM   2251 2HB  GLU A 146      -3.551  -7.680  -5.955  1.00 27.090          H  
ATOM   2252 1HG  GLU A 146      -2.106  -8.424  -7.856  1.00 27.090          H  
ATOM   2253 2HG  GLU A 146      -1.929  -9.959  -7.018  1.00 27.090          H  
ATOM   2254  N   ARG A 147      -2.232  -5.600  -4.599  1.00 17.040          N  
ATOM   2255  CA  ARG A 147      -2.666  -4.599  -3.647  1.00 17.310          C  
ATOM   2256  C   ARG A 147      -4.005  -4.104  -4.171  1.00 17.400          C  
ATOM   2257  O   ARG A 147      -4.169  -3.976  -5.387  1.00 16.930          O  
ATOM   2258  CB  ARG A 147      -1.617  -3.499  -3.540  1.00 24.130          C  
ATOM   2259  CG  ARG A 147      -0.225  -4.030  -3.055  1.00 24.130          C  
ATOM   2260  CD  ARG A 147      -0.221  -4.482  -1.635  1.00 24.130          C  
ATOM   2261  NE  ARG A 147       1.095  -4.940  -1.212  1.00 24.130          N  
ATOM   2262  CZ  ARG A 147       1.549  -6.222  -1.344  1.00 24.130          C  
ATOM   2263  NH1 ARG A 147       0.799  -7.167  -1.891  1.00 24.130          N  
ATOM   2264  NH2 ARG A 147       2.759  -6.531  -0.909  1.00 24.130          N  
ATOM   2265  H   ARG A 147      -2.224  -5.380  -5.587  1.00 20.450          H  
ATOM   2266  HA  ARG A 147      -2.826  -5.057  -2.674  1.00 20.770          H  
ATOM   2267 1HB  ARG A 147      -1.479  -3.029  -4.513  1.00 28.950          H  
ATOM   2268 2HB  ARG A 147      -1.953  -2.733  -2.844  1.00 28.950          H  
ATOM   2269 1HG  ARG A 147       0.106  -4.855  -3.681  1.00 28.950          H  
ATOM   2270 2HG  ARG A 147       0.504  -3.224  -3.139  1.00 28.950          H  
ATOM   2271 1HD  ARG A 147      -0.504  -3.644  -0.999  1.00 28.950          H  
ATOM   2272 2HD  ARG A 147      -0.922  -5.289  -1.485  1.00 28.950          H  
ATOM   2273  HE  ARG A 147       1.710  -4.268  -0.781  1.00 28.950          H  
ATOM   2274 1HH1 ARG A 147      -0.146  -6.976  -2.248  1.00 28.950          H  
ATOM   2275 2HH1 ARG A 147       1.136  -8.142  -1.986  1.00 28.950          H  
ATOM   2276 1HH2 ARG A 147       3.339  -5.823  -0.484  1.00 28.950          H  
ATOM   2277 2HH2 ARG A 147       3.099  -7.477  -0.999  1.00 28.950          H  
ATOM   2278  N   PHE A 148      -4.947  -3.810  -3.268  1.00 18.070          N  
ATOM   2279  CA  PHE A 148      -6.335  -3.528  -3.658  1.00 18.250          C  
ATOM   2280  C   PHE A 148      -6.560  -2.666  -4.905  1.00 18.400          C  
ATOM   2281  O   PHE A 148      -7.393  -3.009  -5.747  1.00 18.170          O  
ATOM   2282  CB  PHE A 148      -7.135  -2.887  -2.527  1.00 25.480          C  
ATOM   2283  CG  PHE A 148      -8.531  -2.656  -3.002  1.00 25.480          C  
ATOM   2284  CD1 PHE A 148      -9.415  -3.716  -3.041  1.00 25.480          C  
ATOM   2285  CD2 PHE A 148      -8.956  -1.416  -3.464  1.00 25.480          C  
ATOM   2286  CE1 PHE A 148     -10.666  -3.567  -3.540  1.00 25.480          C  
ATOM   2287  CE2 PHE A 148     -10.225  -1.264  -3.964  1.00 25.480          C  
ATOM   2288  CZ  PHE A 148     -11.073  -2.344  -4.011  1.00 25.480          C  
ATOM   2289  H   PHE A 148      -4.716  -3.873  -2.285  1.00 21.680          H  
ATOM   2290  HA  PHE A 148      -6.804  -4.488  -3.836  1.00 21.900          H  
ATOM   2291 1HB  PHE A 148      -7.161  -3.539  -1.658  1.00 30.570          H  
ATOM   2292 2HB  PHE A 148      -6.697  -1.933  -2.237  1.00 30.570          H  
ATOM   2293  HD1 PHE A 148      -9.097  -4.687  -2.681  1.00 30.570          H  
ATOM   2294  HD2 PHE A 148      -8.271  -0.567  -3.445  1.00 30.570          H  
ATOM   2295  HE1 PHE A 148     -11.342  -4.428  -3.575  1.00 30.570          H  
ATOM   2296  HE2 PHE A 148     -10.556  -0.296  -4.336  1.00 30.570          H  
ATOM   2297  HZ  PHE A 148     -12.075  -2.230  -4.418  1.00 30.570          H  
ATOM   2298  N   SER A 149      -5.833  -1.572  -5.065  1.00 18.840          N  
ATOM   2299  CA  SER A 149      -6.105  -0.667  -6.178  1.00 19.140          C  
ATOM   2300  C   SER A 149      -5.967  -1.282  -7.577  1.00 18.690          C  
ATOM   2301  O   SER A 149      -6.560  -0.766  -8.532  1.00 18.820          O  
ATOM   2302  CB  SER A 149      -5.193   0.534  -6.067  1.00 26.680          C  
ATOM   2303  OG  SER A 149      -3.857   0.150  -6.178  1.00 26.680          O  
ATOM   2304  H   SER A 149      -5.111  -1.339  -4.402  1.00 22.610          H  
ATOM   2305  HA  SER A 149      -7.133  -0.322  -6.073  1.00 22.970          H  
ATOM   2306 1HB  SER A 149      -5.433   1.241  -6.861  1.00 32.010          H  
ATOM   2307 2HB  SER A 149      -5.358   1.035  -5.116  1.00 32.010          H  
ATOM   2308  HG  SER A 149      -3.362   0.960  -6.321  1.00 32.010          H  
ATOM   2309  N   PHE A 150      -5.211  -2.373  -7.710  1.00 18.220          N  
ATOM   2310  CA  PHE A 150      -5.028  -3.020  -9.003  1.00 17.830          C  
ATOM   2311  C   PHE A 150      -5.487  -4.475  -8.946  1.00 16.820          C  
ATOM   2312  O   PHE A 150      -5.123  -5.296  -9.797  1.00 15.910          O  
ATOM   2313  CB  PHE A 150      -3.561  -2.922  -9.427  1.00 25.120          C  
ATOM   2314  CG  PHE A 150      -3.098  -1.489  -9.541  1.00 25.120          C  
ATOM   2315  CD1 PHE A 150      -2.173  -0.967  -8.646  1.00 25.120          C  
ATOM   2316  CD2 PHE A 150      -3.628  -0.643 -10.500  1.00 25.120          C  
ATOM   2317  CE1 PHE A 150      -1.787   0.360  -8.720  1.00 25.120          C  
ATOM   2318  CE2 PHE A 150      -3.249   0.674 -10.565  1.00 25.120          C  
ATOM   2319  CZ  PHE A 150      -2.330   1.178  -9.680  1.00 25.120          C  
ATOM   2320  H   PHE A 150      -4.768  -2.773  -6.878  1.00 21.860          H  
ATOM   2321  HA  PHE A 150      -5.644  -2.507  -9.739  1.00 21.400          H  
ATOM   2322 1HB  PHE A 150      -2.942  -3.423  -8.683  1.00 30.140          H  
ATOM   2323 2HB  PHE A 150      -3.408  -3.418 -10.362  1.00 30.140          H  
ATOM   2324  HD1 PHE A 150      -1.754  -1.612  -7.874  1.00 30.140          H  
ATOM   2325  HD2 PHE A 150      -4.373  -1.023 -11.202  1.00 30.140          H  
ATOM   2326  HE1 PHE A 150      -1.061   0.763  -8.014  1.00 30.140          H  
ATOM   2327  HE2 PHE A 150      -3.683   1.325 -11.307  1.00 30.140          H  
ATOM   2328  HZ  PHE A 150      -2.036   2.232  -9.739  1.00 30.140          H  
ATOM   2329  N   LEU A 151      -6.283  -4.796  -7.925  1.00 17.040          N  
ATOM   2330  CA  LEU A 151      -6.741  -6.155  -7.663  1.00 16.240          C  
ATOM   2331  C   LEU A 151      -7.569  -6.737  -8.811  1.00 16.080          C  
ATOM   2332  O   LEU A 151      -8.539  -6.127  -9.263  1.00 16.950          O  
ATOM   2333  CB  LEU A 151      -7.555  -6.116  -6.351  1.00 23.060          C  
ATOM   2334  CG  LEU A 151      -8.053  -7.423  -5.710  1.00 23.060          C  
ATOM   2335  CD1 LEU A 151      -6.866  -8.239  -5.193  1.00 23.060          C  
ATOM   2336  CD2 LEU A 151      -9.016  -7.096  -4.557  1.00 23.060          C  
ATOM   2337  H   LEU A 151      -6.583  -4.062  -7.277  1.00 20.450          H  
ATOM   2338  HA  LEU A 151      -5.861  -6.771  -7.522  1.00 19.490          H  
ATOM   2339 1HB  LEU A 151      -6.913  -5.664  -5.634  1.00 27.670          H  
ATOM   2340 2HB  LEU A 151      -8.416  -5.459  -6.494  1.00 27.670          H  
ATOM   2341  HG  LEU A 151      -8.571  -7.992  -6.441  1.00 27.670          H  
ATOM   2342 1HD1 LEU A 151      -7.221  -9.158  -4.742  1.00 27.670          H  
ATOM   2343 2HD1 LEU A 151      -6.202  -8.484  -6.003  1.00 27.670          H  
ATOM   2344 3HD1 LEU A 151      -6.321  -7.661  -4.447  1.00 27.670          H  
ATOM   2345 1HD2 LEU A 151      -9.372  -8.019  -4.112  1.00 27.670          H  
ATOM   2346 2HD2 LEU A 151      -8.493  -6.518  -3.809  1.00 27.670          H  
ATOM   2347 3HD2 LEU A 151      -9.872  -6.524  -4.938  1.00 27.670          H  
ATOM   2348  N   SER A 152      -7.201  -7.946  -9.267  1.00 15.020          N  
ATOM   2349  CA  SER A 152      -7.927  -8.610 -10.368  1.00 14.830          C  
ATOM   2350  C   SER A 152      -9.098  -9.464  -9.885  1.00 14.610          C  
ATOM   2351  O   SER A 152      -9.847 -10.036 -10.682  1.00 14.050          O  
ATOM   2352  CB  SER A 152      -7.003  -9.477 -11.186  1.00 20.840          C  
ATOM   2353  OG  SER A 152      -6.562 -10.576 -10.444  1.00 20.840          O  
ATOM   2354  H   SER A 152      -6.369  -8.400  -8.855  1.00 18.020          H  
ATOM   2355  HA  SER A 152      -8.327  -7.833 -11.020  1.00 17.800          H  
ATOM   2356 1HB  SER A 152      -7.524  -9.821 -12.078  1.00 25.010          H  
ATOM   2357 2HB  SER A 152      -6.156  -8.882 -11.509  1.00 25.010          H  
ATOM   2358  HG  SER A 152      -5.965 -11.061 -11.015  1.00 25.010          H  
ATOM   2359  N   LYS A 153      -9.236  -9.553  -8.579  1.00 15.120          N  
ATOM   2360  CA  LYS A 153     -10.260 -10.358  -7.936  1.00 15.080          C  
ATOM   2361  C   LYS A 153     -11.635  -9.682  -8.001  1.00 14.450          C  
ATOM   2362  O   LYS A 153     -11.723  -8.464  -8.095  1.00 14.490          O  
ATOM   2363  CB  LYS A 153      -9.944 -10.592  -6.447  1.00 21.130          C  
ATOM   2364  CG  LYS A 153      -8.653 -11.323  -6.109  1.00 21.130          C  
ATOM   2365  CD  LYS A 153      -8.722 -12.800  -6.449  1.00 21.130          C  
ATOM   2366  CE  LYS A 153      -7.480 -13.525  -5.941  1.00 21.130          C  
ATOM   2367  NZ  LYS A 153      -7.536 -14.989  -6.192  1.00 21.130          N  
ATOM   2368  H   LYS A 153      -8.560  -9.032  -8.041  1.00 18.140          H  
ATOM   2369  HA  LYS A 153     -10.265 -11.310  -8.446  1.00 18.100          H  
ATOM   2370 1HB  LYS A 153      -9.956  -9.654  -5.922  1.00 25.350          H  
ATOM   2371 2HB  LYS A 153     -10.741 -11.189  -6.007  1.00 25.350          H  
ATOM   2372 1HG  LYS A 153      -7.822 -10.872  -6.659  1.00 25.350          H  
ATOM   2373 2HG  LYS A 153      -8.462 -11.220  -5.043  1.00 25.350          H  
ATOM   2374 1HD  LYS A 153      -9.616 -13.246  -5.995  1.00 25.350          H  
ATOM   2375 2HD  LYS A 153      -8.777 -12.931  -7.529  1.00 25.350          H  
ATOM   2376 1HE  LYS A 153      -6.602 -13.117  -6.447  1.00 25.350          H  
ATOM   2377 2HE  LYS A 153      -7.378 -13.358  -4.870  1.00 25.350          H  
ATOM   2378 1HZ  LYS A 153      -6.662 -15.411  -5.834  1.00 25.350          H  
ATOM   2379 2HZ  LYS A 153      -8.327 -15.393  -5.719  1.00 25.350          H  
ATOM   2380 3HZ  LYS A 153      -7.605 -15.168  -7.185  1.00 25.350          H  
ATOM   2381  N   PRO A 154     -12.728 -10.463  -7.960  1.00 13.960          N  
ATOM   2382  CA  PRO A 154     -14.124 -10.057  -7.785  1.00 13.440          C  
ATOM   2383  C   PRO A 154     -14.398  -9.275  -6.485  1.00 13.930          C  
ATOM   2384  O   PRO A 154     -15.454  -8.663  -6.342  1.00 14.840          O  
ATOM   2385  CB  PRO A 154     -14.856 -11.399  -7.762  1.00 20.160          C  
ATOM   2386  CG  PRO A 154     -13.989 -12.341  -8.543  1.00 20.160          C  
ATOM   2387  CD  PRO A 154     -12.582 -11.902  -8.301  1.00 20.160          C  
ATOM   2388  HA  PRO A 154     -14.430  -9.459  -8.659  1.00 16.130          H  
ATOM   2389 1HB  PRO A 154     -15.004 -11.720  -6.724  1.00 24.190          H  
ATOM   2390 2HB  PRO A 154     -15.846 -11.279  -8.214  1.00 24.190          H  
ATOM   2391 1HG  PRO A 154     -14.150 -13.373  -8.179  1.00 24.190          H  
ATOM   2392 2HG  PRO A 154     -14.270 -12.330  -9.609  1.00 24.190          H  
ATOM   2393 1HD  PRO A 154     -12.115 -12.475  -7.504  1.00 24.190          H  
ATOM   2394 2HD  PRO A 154     -12.063 -12.024  -9.269  1.00 24.190          H  
ATOM   2395  N   VAL A 155     -13.468  -9.346  -5.535  1.00 13.370          N  
ATOM   2396  CA  VAL A 155     -13.577  -8.694  -4.238  1.00 13.780          C  
ATOM   2397  C   VAL A 155     -13.604  -7.159  -4.322  1.00 13.560          C  
ATOM   2398  O   VAL A 155     -12.724  -6.532  -4.915  1.00 13.800          O  
ATOM   2399  CB  VAL A 155     -12.399  -9.159  -3.365  1.00 19.130          C  
ATOM   2400  CG1 VAL A 155     -12.373  -8.427  -2.055  1.00 19.130          C  
ATOM   2401  CG2 VAL A 155     -12.531 -10.650  -3.130  1.00 19.130          C  
ATOM   2402  H   VAL A 155     -12.629  -9.866  -5.725  1.00 16.040          H  
ATOM   2403  HA  VAL A 155     -14.500  -9.031  -3.793  1.00 16.540          H  
ATOM   2404  HB  VAL A 155     -11.476  -8.952  -3.882  1.00 22.950          H  
ATOM   2405 1HG1 VAL A 155     -11.534  -8.773  -1.456  1.00 22.950          H  
ATOM   2406 2HG1 VAL A 155     -12.268  -7.350  -2.221  1.00 22.950          H  
ATOM   2407 3HG1 VAL A 155     -13.303  -8.626  -1.528  1.00 22.950          H  
ATOM   2408 1HG2 VAL A 155     -11.698 -11.005  -2.526  1.00 22.950          H  
ATOM   2409 2HG2 VAL A 155     -13.460 -10.843  -2.609  1.00 22.950          H  
ATOM   2410 3HG2 VAL A 155     -12.534 -11.177  -4.078  1.00 22.950          H  
ATOM   2411  N   ASP A 156     -14.627  -6.558  -3.699  1.00 13.180          N  
ATOM   2412  CA  ASP A 156     -14.830  -5.100  -3.755  1.00 13.030          C  
ATOM   2413  C   ASP A 156     -14.054  -4.294  -2.692  1.00 12.970          C  
ATOM   2414  O   ASP A 156     -13.237  -4.822  -1.932  1.00 12.640          O  
ATOM   2415  CB  ASP A 156     -16.326  -4.741  -3.667  1.00 18.300          C  
ATOM   2416  CG  ASP A 156     -16.964  -4.967  -2.301  1.00 18.300          C  
ATOM   2417  OD1 ASP A 156     -16.228  -5.201  -1.351  1.00 18.300          O  
ATOM   2418  OD2 ASP A 156     -18.162  -4.870  -2.196  1.00 18.300          O  
ATOM   2419  H   ASP A 156     -15.280  -7.165  -3.188  1.00 15.820          H  
ATOM   2420  HA  ASP A 156     -14.481  -4.762  -4.732  1.00 15.640          H  
ATOM   2421 1HB  ASP A 156     -16.482  -3.701  -3.964  1.00 21.960          H  
ATOM   2422 2HB  ASP A 156     -16.868  -5.354  -4.388  1.00 21.960          H  
ATOM   2423  N   GLU A 157     -14.325  -2.983  -2.628  1.00 13.410          N  
ATOM   2424  CA  GLU A 157     -13.651  -2.064  -1.703  1.00 13.500          C  
ATOM   2425  C   GLU A 157     -14.001  -2.261  -0.230  1.00 12.700          C  
ATOM   2426  O   GLU A 157     -13.378  -1.647   0.638  1.00 12.230          O  
ATOM   2427  CB  GLU A 157     -13.917  -0.606  -2.111  1.00 18.860          C  
ATOM   2428  CG  GLU A 157     -15.379  -0.137  -2.007  1.00 18.860          C  
ATOM   2429  CD  GLU A 157     -16.186  -0.421  -3.249  1.00 18.860          C  
ATOM   2430  OE1 GLU A 157     -15.766  -1.252  -4.032  1.00 18.860          O  
ATOM   2431  OE2 GLU A 157     -17.213   0.187  -3.419  1.00 18.860          O  
ATOM   2432  H   GLU A 157     -15.005  -2.579  -3.274  1.00 16.090          H  
ATOM   2433  HA  GLU A 157     -12.583  -2.237  -1.780  1.00 16.200          H  
ATOM   2434 1HB  GLU A 157     -13.315   0.054  -1.488  1.00 22.640          H  
ATOM   2435 2HB  GLU A 157     -13.594  -0.457  -3.141  1.00 22.640          H  
ATOM   2436 1HG  GLU A 157     -15.861  -0.621  -1.159  1.00 22.640          H  
ATOM   2437 2HG  GLU A 157     -15.383   0.935  -1.818  1.00 22.640          H  
ATOM   2438  N   ASN A 158     -15.028  -3.067   0.062  1.00 12.630          N  
ATOM   2439  CA  ASN A 158     -15.432  -3.343   1.426  1.00 12.040          C  
ATOM   2440  C   ASN A 158     -14.892  -4.718   1.789  1.00 12.030          C  
ATOM   2441  O   ASN A 158     -15.221  -5.275   2.847  1.00 12.690          O  
ATOM   2442  CB  ASN A 158     -16.940  -3.294   1.545  1.00 17.090          C  
ATOM   2443  CG  ASN A 158     -17.494  -1.918   1.318  1.00 17.090          C  
ATOM   2444  OD1 ASN A 158     -16.922  -0.904   1.739  1.00 17.090          O  
ATOM   2445  ND2 ASN A 158     -18.618  -1.860   0.651  1.00 17.090          N  
ATOM   2446  H   ASN A 158     -15.513  -3.588  -0.678  1.00 15.160          H  
ATOM   2447  HA  ASN A 158     -14.979  -2.612   2.096  1.00 14.450          H  
ATOM   2448 1HB  ASN A 158     -17.373  -3.968   0.800  1.00 20.510          H  
ATOM   2449 2HB  ASN A 158     -17.246  -3.648   2.527  1.00 20.510          H  
ATOM   2450 1HD2 ASN A 158     -19.044  -0.976   0.460  1.00 20.510          H  
ATOM   2451 2HD2 ASN A 158     -19.055  -2.705   0.328  1.00 20.510          H  
ATOM   2452  N   HIS A 159     -14.067  -5.242   0.876  1.00 11.390          N  
ATOM   2453  CA  HIS A 159     -13.405  -6.523   0.891  1.00 11.500          C  
ATOM   2454  C   HIS A 159     -14.387  -7.676   0.956  1.00 11.190          C  
ATOM   2455  O   HIS A 159     -14.129  -8.697   1.598  1.00 10.540          O  
ATOM   2456  CB  HIS A 159     -12.382  -6.556   2.018  1.00 16.060          C  
ATOM   2457  CG  HIS A 159     -11.389  -5.429   1.868  1.00 16.060          C  
ATOM   2458  ND1 HIS A 159     -10.435  -5.395   0.861  1.00 16.060          N  
ATOM   2459  CD2 HIS A 159     -11.230  -4.286   2.575  1.00 16.060          C  
ATOM   2460  CE1 HIS A 159      -9.734  -4.279   0.965  1.00 16.060          C  
ATOM   2461  NE2 HIS A 159     -10.193  -3.592   1.998  1.00 16.060          N  
ATOM   2462  H   HIS A 159     -13.864  -4.704   0.036  1.00 13.670          H  
ATOM   2463  HA  HIS A 159     -12.849  -6.620  -0.035  1.00 13.800          H  
ATOM   2464 1HB  HIS A 159     -12.880  -6.466   2.982  1.00 19.270          H  
ATOM   2465 2HB  HIS A 159     -11.844  -7.501   2.002  1.00 19.270          H  
ATOM   2466  HD2 HIS A 159     -11.820  -3.973   3.437  1.00 19.270          H  
ATOM   2467  HE1 HIS A 159      -8.918  -3.975   0.311  1.00 19.270          H  
ATOM   2468  HE2 HIS A 159      -9.848  -2.696   2.314  1.00 19.270          H  
ATOM   2469  N   GLN A 160     -15.521  -7.532   0.261  1.00 11.740          N  
ATOM   2470  CA  GLN A 160     -16.506  -8.592   0.248  1.00 11.530          C  
ATOM   2471  C   GLN A 160     -16.353  -9.440  -0.992  1.00 11.090          C  
ATOM   2472  O   GLN A 160     -15.965  -8.955  -2.057  1.00 11.340          O  
ATOM   2473  CB  GLN A 160     -17.908  -8.002   0.351  1.00 16.230          C  
ATOM   2474  CG  GLN A 160     -18.084  -7.166   1.600  1.00 16.230          C  
ATOM   2475  CD  GLN A 160     -17.878  -7.975   2.840  1.00 16.230          C  
ATOM   2476  OE1 GLN A 160     -18.572  -8.975   3.055  1.00 16.230          O  
ATOM   2477  NE2 GLN A 160     -16.912  -7.576   3.656  1.00 16.230          N  
ATOM   2478  H   GLN A 160     -15.711  -6.673  -0.280  1.00 14.090          H  
ATOM   2479  HA  GLN A 160     -16.339  -9.239   1.108  1.00 13.840          H  
ATOM   2480 1HB  GLN A 160     -18.096  -7.359  -0.515  1.00 19.470          H  
ATOM   2481 2HB  GLN A 160     -18.651  -8.799   0.344  1.00 19.470          H  
ATOM   2482 1HG  GLN A 160     -17.353  -6.367   1.591  1.00 19.470          H  
ATOM   2483 2HG  GLN A 160     -19.090  -6.750   1.617  1.00 19.470          H  
ATOM   2484 1HE2 GLN A 160     -16.718  -8.085   4.494  1.00 19.470          H  
ATOM   2485 2HE2 GLN A 160     -16.343  -6.749   3.425  1.00 19.470          H  
ATOM   2486  N   GLN A 161     -16.695 -10.711  -0.864  1.00 10.560          N  
ATOM   2487  CA  GLN A 161     -16.605 -11.650  -1.972  1.00 10.270          C  
ATOM   2488  C   GLN A 161     -17.842 -11.686  -2.857  1.00 10.640          C  
ATOM   2489  O   GLN A 161     -18.966 -11.551  -2.376  1.00 11.190          O  
ATOM   2490  CB  GLN A 161     -16.318 -13.045  -1.412  1.00 14.490          C  
ATOM   2491  CG  GLN A 161     -14.922 -13.180  -0.790  1.00 14.490          C  
ATOM   2492  CD  GLN A 161     -14.624 -14.593  -0.307  1.00 14.490          C  
ATOM   2493  OE1 GLN A 161     -15.247 -15.077   0.646  1.00 14.490          O  
ATOM   2494  NE2 GLN A 161     -13.681 -15.271  -0.968  1.00 14.490          N  
ATOM   2495  H   GLN A 161     -17.022 -11.035   0.039  1.00 12.670          H  
ATOM   2496  HA  GLN A 161     -15.768 -11.352  -2.600  1.00 12.320          H  
ATOM   2497 1HB  GLN A 161     -17.038 -13.262  -0.627  1.00 17.390          H  
ATOM   2498 2HB  GLN A 161     -16.463 -13.801  -2.177  1.00 17.390          H  
ATOM   2499 1HG  GLN A 161     -14.173 -12.922  -1.535  1.00 17.390          H  
ATOM   2500 2HG  GLN A 161     -14.846 -12.503   0.059  1.00 17.390          H  
ATOM   2501 1HE2 GLN A 161     -13.457 -16.209  -0.698  1.00 17.390          H  
ATOM   2502 2HE2 GLN A 161     -13.185 -14.854  -1.774  1.00 17.390          H  
ATOM   2503  N   ASP A 162     -17.618 -11.881  -4.162  1.00 10.440          N  
ATOM   2504  CA  ASP A 162     -18.702 -12.041  -5.124  1.00 10.820          C  
ATOM   2505  C   ASP A 162     -18.928 -13.532  -5.394  1.00 10.840          C  
ATOM   2506  O   ASP A 162     -18.183 -14.385  -4.919  1.00 10.490          O  
ATOM   2507  CB  ASP A 162     -18.358 -11.284  -6.421  1.00 15.000          C  
ATOM   2508  CG  ASP A 162     -19.572 -10.890  -7.299  1.00 15.000          C  
ATOM   2509  OD1 ASP A 162     -20.590 -11.553  -7.217  1.00 15.000          O  
ATOM   2510  OD2 ASP A 162     -19.461  -9.957  -8.044  1.00 15.000          O  
ATOM   2511  H   ASP A 162     -16.666 -11.956  -4.482  1.00 12.530          H  
ATOM   2512  HA  ASP A 162     -19.616 -11.621  -4.704  1.00 12.980          H  
ATOM   2513 1HB  ASP A 162     -17.791 -10.377  -6.175  1.00 18.000          H  
ATOM   2514 2HB  ASP A 162     -17.711 -11.914  -7.019  1.00 18.000          H  
ATOM   2515  N   GLY A 163     -19.889 -13.863  -6.245  1.00 11.350          N  
ATOM   2516  CA  GLY A 163     -20.182 -15.265  -6.556  1.00 11.620          C  
ATOM   2517  C   GLY A 163     -19.001 -16.006  -7.181  1.00 11.950          C  
ATOM   2518  O   GLY A 163     -18.758 -17.178  -6.874  1.00 12.000          O  
ATOM   2519  H   GLY A 163     -20.458 -13.113  -6.636  1.00 13.620          H  
ATOM   2520 1HA  GLY A 163     -20.489 -15.776  -5.644  1.00 13.940          H  
ATOM   2521 2HA  GLY A 163     -21.031 -15.303  -7.239  1.00 13.940          H  
ATOM   2522  N   ASP A 164     -18.230 -15.290  -8.000  1.00 12.280          N  
ATOM   2523  CA  ASP A 164     -17.082 -15.822  -8.733  1.00 12.760          C  
ATOM   2524  C   ASP A 164     -15.981 -16.375  -7.832  1.00 12.830          C  
ATOM   2525  O   ASP A 164     -15.168 -17.193  -8.267  1.00 13.280          O  
ATOM   2526  CB  ASP A 164     -16.505 -14.748  -9.652  1.00 17.670          C  
ATOM   2527  CG  ASP A 164     -17.390 -14.438 -10.871  1.00 17.670          C  
ATOM   2528  OD1 ASP A 164     -18.297 -15.186 -11.146  1.00 17.670          O  
ATOM   2529  OD2 ASP A 164     -17.146 -13.448 -11.514  1.00 17.670          O  
ATOM   2530  H   ASP A 164     -18.508 -14.333  -8.182  1.00 14.740          H  
ATOM   2531  HA  ASP A 164     -17.438 -16.640  -9.360  1.00 15.310          H  
ATOM   2532 1HB  ASP A 164     -16.392 -13.833  -9.083  1.00 21.210          H  
ATOM   2533 2HB  ASP A 164     -15.516 -15.048  -9.998  1.00 21.210          H  
ATOM   2534  N   GLU A 165     -15.936 -15.928  -6.582  1.00 12.480          N  
ATOM   2535  CA  GLU A 165     -14.914 -16.349  -5.634  1.00 12.620          C  
ATOM   2536  C   GLU A 165     -14.969 -17.846  -5.357  1.00 13.430          C  
ATOM   2537  O   GLU A 165     -13.948 -18.458  -5.048  1.00 14.220          O  
ATOM   2538  CB  GLU A 165     -15.041 -15.533  -4.352  1.00 17.610          C  
ATOM   2539  CG  GLU A 165     -14.572 -14.079  -4.503  1.00 17.610          C  
ATOM   2540  CD  GLU A 165     -13.097 -13.936  -4.540  1.00 17.610          C  
ATOM   2541  OE1 GLU A 165     -12.443 -14.384  -3.618  1.00 17.610          O  
ATOM   2542  OE2 GLU A 165     -12.609 -13.388  -5.477  1.00 17.610          O  
ATOM   2543  H   GLU A 165     -16.672 -15.307  -6.241  1.00 14.980          H  
ATOM   2544  HA  GLU A 165     -13.939 -16.128  -6.071  1.00 15.140          H  
ATOM   2545 1HB  GLU A 165     -16.079 -15.530  -4.022  1.00 21.130          H  
ATOM   2546 2HB  GLU A 165     -14.455 -16.005  -3.571  1.00 21.130          H  
ATOM   2547 1HG  GLU A 165     -14.971 -13.707  -5.441  1.00 21.130          H  
ATOM   2548 2HG  GLU A 165     -14.954 -13.469  -3.739  1.00 21.130          H  
ATOM   2549  N   ASP A 166     -16.156 -18.452  -5.476  1.00 13.330          N  
ATOM   2550  CA  ASP A 166     -16.305 -19.876  -5.222  1.00 14.140          C  
ATOM   2551  C   ASP A 166     -16.237 -20.706  -6.508  1.00 14.880          C  
ATOM   2552  O   ASP A 166     -16.579 -21.891  -6.504  1.00 14.750          O  
ATOM   2553  CB  ASP A 166     -17.624 -20.150  -4.494  1.00 19.470          C  
ATOM   2554  CG  ASP A 166     -17.669 -19.592  -3.053  1.00 19.470          C  
ATOM   2555  OD1 ASP A 166     -16.652 -19.544  -2.397  1.00 19.470          O  
ATOM   2556  OD2 ASP A 166     -18.738 -19.229  -2.623  1.00 19.470          O  
ATOM   2557  H   ASP A 166     -16.996 -17.922  -5.734  1.00 16.000          H  
ATOM   2558  HA  ASP A 166     -15.488 -20.194  -4.575  1.00 16.970          H  
ATOM   2559 1HB  ASP A 166     -18.441 -19.701  -5.065  1.00 23.370          H  
ATOM   2560 2HB  ASP A 166     -17.803 -21.223  -4.458  1.00 23.370          H  
ATOM   2561  N   SER A 167     -15.858 -20.087  -7.629  1.00 15.760          N  
ATOM   2562  CA  SER A 167     -15.754 -20.817  -8.883  1.00 16.630          C  
ATOM   2563  C   SER A 167     -14.690 -21.896  -8.827  1.00 16.330          C  
ATOM   2564  O   SER A 167     -13.609 -21.696  -8.272  1.00 16.290          O  
ATOM   2565  CB  SER A 167     -15.415 -19.905 -10.029  1.00 22.930          C  
ATOM   2566  OG  SER A 167     -15.230 -20.663 -11.196  1.00 22.930          O  
ATOM   2567  H   SER A 167     -15.594 -19.098  -7.623  1.00 18.910          H  
ATOM   2568  HA  SER A 167     -16.715 -21.292  -9.082  1.00 19.960          H  
ATOM   2569 1HB  SER A 167     -16.212 -19.176 -10.174  1.00 27.520          H  
ATOM   2570 2HB  SER A 167     -14.502 -19.354  -9.797  1.00 27.520          H  
ATOM   2571  HG  SER A 167     -14.913 -20.032 -11.865  1.00 27.520          H  
ATOM   2572  N   LEU A 168     -14.977 -23.038  -9.443  1.00 16.200          N  
ATOM   2573  CA  LEU A 168     -14.010 -24.127  -9.517  1.00 16.110          C  
ATOM   2574  C   LEU A 168     -13.279 -24.157 -10.856  1.00 15.590          C  
ATOM   2575  O   LEU A 168     -12.545 -25.106 -11.146  1.00 15.760          O  
ATOM   2576  CB  LEU A 168     -14.710 -25.470  -9.287  1.00 22.590          C  
ATOM   2577  CG  LEU A 168     -15.434 -25.651  -7.914  1.00 22.590          C  
ATOM   2578  CD1 LEU A 168     -16.122 -27.012  -7.903  1.00 22.590          C  
ATOM   2579  CD2 LEU A 168     -14.433 -25.539  -6.747  1.00 22.590          C  
ATOM   2580  H   LEU A 168     -15.885 -23.142  -9.871  1.00 19.440          H  
ATOM   2581  HA  LEU A 168     -13.256 -23.973  -8.751  1.00 19.330          H  
ATOM   2582 1HB  LEU A 168     -15.449 -25.606 -10.074  1.00 27.110          H  
ATOM   2583 2HB  LEU A 168     -13.968 -26.263  -9.378  1.00 27.110          H  
ATOM   2584  HG  LEU A 168     -16.199 -24.880  -7.799  1.00 27.110          H  
ATOM   2585 1HD1 LEU A 168     -16.648 -27.146  -6.957  1.00 27.110          H  
ATOM   2586 2HD1 LEU A 168     -16.838 -27.066  -8.724  1.00 27.110          H  
ATOM   2587 3HD1 LEU A 168     -15.378 -27.799  -8.019  1.00 27.110          H  
ATOM   2588 1HD2 LEU A 168     -14.965 -25.674  -5.806  1.00 27.110          H  
ATOM   2589 2HD2 LEU A 168     -13.667 -26.308  -6.844  1.00 27.110          H  
ATOM   2590 3HD2 LEU A 168     -13.965 -24.557  -6.744  1.00 27.110          H  
ATOM   2591  N   VAL A 169     -13.521 -23.150 -11.694  1.00 15.020          N  
ATOM   2592  CA  VAL A 169     -12.905 -23.094 -13.015  1.00 14.500          C  
ATOM   2593  C   VAL A 169     -12.255 -21.746 -13.302  1.00 14.650          C  
ATOM   2594  O   VAL A 169     -12.578 -20.734 -12.677  1.00 13.880          O  
ATOM   2595  CB  VAL A 169     -13.947 -23.401 -14.116  1.00 20.510          C  
ATOM   2596  CG1 VAL A 169     -14.520 -24.806 -13.922  1.00 20.510          C  
ATOM   2597  CG2 VAL A 169     -15.068 -22.364 -14.075  1.00 20.510          C  
ATOM   2598  H   VAL A 169     -14.120 -22.387 -11.380  1.00 18.020          H  
ATOM   2599  HA  VAL A 169     -12.128 -23.857 -13.063  1.00 17.400          H  
ATOM   2600  HB  VAL A 169     -13.454 -23.370 -15.088  1.00 24.610          H  
ATOM   2601 1HG1 VAL A 169     -15.237 -25.020 -14.715  1.00 24.610          H  
ATOM   2602 2HG1 VAL A 169     -13.709 -25.534 -13.958  1.00 24.610          H  
ATOM   2603 3HG1 VAL A 169     -15.021 -24.874 -12.962  1.00 24.610          H  
ATOM   2604 1HG2 VAL A 169     -15.790 -22.581 -14.861  1.00 24.610          H  
ATOM   2605 2HG2 VAL A 169     -15.566 -22.404 -13.110  1.00 24.610          H  
ATOM   2606 3HG2 VAL A 169     -14.662 -21.365 -14.231  1.00 24.610          H  
ATOM   2607  N   SER A 170     -11.391 -21.729 -14.308  1.00 15.670          N  
ATOM   2608  CA  SER A 170     -10.733 -20.515 -14.761  1.00 15.980          C  
ATOM   2609  C   SER A 170     -10.340 -20.661 -16.216  1.00 16.390          C  
ATOM   2610  O   SER A 170     -10.363 -21.767 -16.766  1.00 16.660          O  
ATOM   2611  CB  SER A 170      -9.488 -20.245 -13.942  1.00 22.250          C  
ATOM   2612  OG  SER A 170      -8.523 -21.226 -14.189  1.00 22.250          O  
ATOM   2613  H   SER A 170     -11.161 -22.593 -14.777  1.00 18.800          H  
ATOM   2614  HA  SER A 170     -11.426 -19.678 -14.668  1.00 19.180          H  
ATOM   2615 1HB  SER A 170      -9.087 -19.266 -14.198  1.00 26.700          H  
ATOM   2616 2HB  SER A 170      -9.739 -20.232 -12.882  1.00 26.700          H  
ATOM   2617  HG  SER A 170      -7.739 -20.953 -13.706  1.00 26.700          H  
ATOM   2618  N   HIS A 171      -9.975 -19.546 -16.843  1.00 16.510          N  
ATOM   2619  CA  HIS A 171      -9.549 -19.575 -18.232  1.00 16.950          C  
ATOM   2620  C   HIS A 171      -8.277 -18.764 -18.398  1.00 16.040          C  
ATOM   2621  O   HIS A 171      -8.273 -17.540 -18.250  1.00 15.820          O  
ATOM   2622  CB  HIS A 171     -10.648 -18.986 -19.120  1.00 23.550          C  
ATOM   2623  CG  HIS A 171     -11.962 -19.696 -18.989  1.00 23.550          C  
ATOM   2624  ND1 HIS A 171     -12.246 -20.876 -19.641  1.00 23.550          N  
ATOM   2625  CD2 HIS A 171     -13.062 -19.389 -18.264  1.00 23.550          C  
ATOM   2626  CE1 HIS A 171     -13.472 -21.258 -19.325  1.00 23.550          C  
ATOM   2627  NE2 HIS A 171     -13.987 -20.372 -18.492  1.00 23.550          N  
ATOM   2628  H   HIS A 171      -9.986 -18.671 -16.340  1.00 19.810          H  
ATOM   2629  HA  HIS A 171      -9.348 -20.598 -18.543  1.00 20.340          H  
ATOM   2630 1HB  HIS A 171     -10.799 -17.936 -18.869  1.00 28.260          H  
ATOM   2631 2HB  HIS A 171     -10.336 -19.032 -20.162  1.00 28.260          H  
ATOM   2632  HD1 HIS A 171     -11.561 -21.514 -19.991  1.00 28.260          H  
ATOM   2633  HD2 HIS A 171     -13.298 -18.562 -17.594  1.00 28.260          H  
ATOM   2634  HE1 HIS A 171     -13.891 -22.174 -19.740  1.00 28.260          H  
ATOM   2635  N   PHE A 172      -7.196 -19.425 -18.777  1.00 15.550          N  
ATOM   2636  CA  PHE A 172      -5.917 -18.736 -18.870  1.00 14.670          C  
ATOM   2637  C   PHE A 172      -5.693 -18.103 -20.222  1.00 14.210          C  
ATOM   2638  O   PHE A 172      -4.833 -18.518 -21.000  1.00 14.040          O  
ATOM   2639  CB  PHE A 172      -4.774 -19.679 -18.563  1.00 20.890          C  
ATOM   2640  CG  PHE A 172      -4.831 -20.200 -17.186  1.00 20.890          C  
ATOM   2641  CD1 PHE A 172      -5.198 -21.514 -16.951  1.00 20.890          C  
ATOM   2642  CD2 PHE A 172      -4.558 -19.382 -16.109  1.00 20.890          C  
ATOM   2643  CE1 PHE A 172      -5.270 -21.998 -15.672  1.00 20.890          C  
ATOM   2644  CE2 PHE A 172      -4.634 -19.872 -14.835  1.00 20.890          C  
ATOM   2645  CZ  PHE A 172      -4.984 -21.177 -14.614  1.00 20.890          C  
ATOM   2646  H   PHE A 172      -7.249 -20.422 -18.931  1.00 18.660          H  
ATOM   2647  HA  PHE A 172      -5.906 -17.937 -18.128  1.00 17.600          H  
ATOM   2648 1HB  PHE A 172      -4.773 -20.513 -19.261  1.00 25.070          H  
ATOM   2649 2HB  PHE A 172      -3.844 -19.139 -18.683  1.00 25.070          H  
ATOM   2650  HD1 PHE A 172      -5.428 -22.170 -17.792  1.00 25.070          H  
ATOM   2651  HD2 PHE A 172      -4.276 -18.338 -16.280  1.00 25.070          H  
ATOM   2652  HE1 PHE A 172      -5.557 -23.036 -15.496  1.00 25.070          H  
ATOM   2653  HE2 PHE A 172      -4.421 -19.239 -14.000  1.00 25.070          H  
ATOM   2654  HZ  PHE A 172      -5.040 -21.559 -13.596  1.00 25.070          H  
ATOM   2655  N   TYR A 173      -6.495 -17.100 -20.505  1.00 14.030          N  
ATOM   2656  CA  TYR A 173      -6.402 -16.405 -21.771  1.00 13.630          C  
ATOM   2657  C   TYR A 173      -6.121 -14.947 -21.565  1.00 12.930          C  
ATOM   2658  O   TYR A 173      -6.902 -14.230 -20.936  1.00 12.890          O  
ATOM   2659  CB  TYR A 173      -7.680 -16.552 -22.580  1.00 19.240          C  
ATOM   2660  CG  TYR A 173      -7.611 -15.778 -23.869  1.00 19.240          C  
ATOM   2661  CD1 TYR A 173      -6.851 -16.256 -24.917  1.00 19.240          C  
ATOM   2662  CD2 TYR A 173      -8.296 -14.576 -23.996  1.00 19.240          C  
ATOM   2663  CE1 TYR A 173      -6.778 -15.544 -26.089  1.00 19.240          C  
ATOM   2664  CE2 TYR A 173      -8.223 -13.867 -25.168  1.00 19.240          C  
ATOM   2665  CZ  TYR A 173      -7.468 -14.348 -26.213  1.00 19.240          C  
ATOM   2666  OH  TYR A 173      -7.395 -13.646 -27.392  1.00 19.240          O  
ATOM   2667  H   TYR A 173      -7.184 -16.846 -19.790  1.00 16.840          H  
ATOM   2668  HA  TYR A 173      -5.575 -16.821 -22.343  1.00 16.360          H  
ATOM   2669 1HB  TYR A 173      -7.850 -17.603 -22.813  1.00 23.090          H  
ATOM   2670 2HB  TYR A 173      -8.529 -16.194 -21.999  1.00 23.090          H  
ATOM   2671  HD1 TYR A 173      -6.308 -17.196 -24.816  1.00 23.090          H  
ATOM   2672  HD2 TYR A 173      -8.889 -14.197 -23.165  1.00 23.090          H  
ATOM   2673  HE1 TYR A 173      -6.180 -15.920 -26.917  1.00 23.090          H  
ATOM   2674  HE2 TYR A 173      -8.760 -12.928 -25.271  1.00 23.090          H  
ATOM   2675  HH  TYR A 173      -6.809 -14.105 -28.000  1.00 23.090          H  
ATOM   2676  N   THR A 174      -5.007 -14.497 -22.112  1.00 12.480          N  
ATOM   2677  CA  THR A 174      -4.637 -13.110 -21.953  1.00 11.920          C  
ATOM   2678  C   THR A 174      -5.274 -12.319 -23.082  1.00 12.200          C  
ATOM   2679  O   THR A 174      -5.069 -12.607 -24.260  1.00 12.810          O  
ATOM   2680  CB  THR A 174      -3.097 -12.920 -21.950  1.00 16.910          C  
ATOM   2681  OG1 THR A 174      -2.504 -13.670 -20.841  1.00 16.910          O  
ATOM   2682  CG2 THR A 174      -2.760 -11.420 -21.779  1.00 16.910          C  
ATOM   2683  H   THR A 174      -4.424 -15.135 -22.634  1.00 14.980          H  
ATOM   2684  HA  THR A 174      -5.030 -12.738 -21.006  1.00 14.300          H  
ATOM   2685  HB  THR A 174      -2.682 -13.276 -22.891  1.00 20.290          H  
ATOM   2686  HG1 THR A 174      -2.625 -14.613 -20.996  1.00 20.290          H  
ATOM   2687 1HG2 THR A 174      -1.688 -11.274 -21.785  1.00 20.290          H  
ATOM   2688 2HG2 THR A 174      -3.184 -10.842 -22.594  1.00 20.290          H  
ATOM   2689 3HG2 THR A 174      -3.169 -11.063 -20.838  1.00 20.290          H  
ATOM   2690  N   ASN A 175      -6.036 -11.308 -22.708  1.00 11.850          N  
ATOM   2691  CA  ASN A 175      -6.736 -10.448 -23.645  1.00 12.010          C  
ATOM   2692  C   ASN A 175      -5.717  -9.771 -24.558  1.00 11.330          C  
ATOM   2693  O   ASN A 175      -4.637  -9.429 -24.084  1.00 10.260          O  
ATOM   2694  CB  ASN A 175      -7.552  -9.411 -22.887  1.00 16.750          C  
ATOM   2695  CG  ASN A 175      -8.467  -8.572 -23.730  1.00 16.750          C  
ATOM   2696  OD1 ASN A 175      -8.034  -7.682 -24.494  1.00 16.750          O  
ATOM   2697  ND2 ASN A 175      -9.750  -8.835 -23.613  1.00 16.750          N  
ATOM   2698  H   ASN A 175      -6.143 -11.147 -21.715  1.00 14.220          H  
ATOM   2699  HA  ASN A 175      -7.409 -11.070 -24.223  1.00 14.410          H  
ATOM   2700 1HB  ASN A 175      -8.141  -9.908 -22.117  1.00 20.100          H  
ATOM   2701 2HB  ASN A 175      -6.893  -8.753 -22.401  1.00 20.100          H  
ATOM   2702 1HD2 ASN A 175     -10.423  -8.312 -24.143  1.00 20.100          H  
ATOM   2703 2HD2 ASN A 175     -10.063  -9.555 -22.990  1.00 20.100          H  
ATOM   2704  N   PRO A 176      -6.002  -9.561 -25.864  1.00 12.030          N  
ATOM   2705  CA  PRO A 176      -5.144  -8.850 -26.803  1.00 11.720          C  
ATOM   2706  C   PRO A 176      -4.597  -7.534 -26.239  1.00 10.910          C  
ATOM   2707  O   PRO A 176      -3.501  -7.122 -26.621  1.00 10.460          O  
ATOM   2708  CB  PRO A 176      -6.075  -8.642 -27.999  1.00 17.580          C  
ATOM   2709  CG  PRO A 176      -6.995  -9.850 -27.962  1.00 17.580          C  
ATOM   2710  CD  PRO A 176      -7.225 -10.134 -26.498  1.00 17.580          C  
ATOM   2711  HA  PRO A 176      -4.309  -9.515 -27.081  1.00 14.060          H  
ATOM   2712 1HB  PRO A 176      -6.612  -7.688 -27.893  1.00 21.100          H  
ATOM   2713 2HB  PRO A 176      -5.487  -8.579 -28.925  1.00 21.100          H  
ATOM   2714 1HG  PRO A 176      -7.929  -9.636 -28.505  1.00 21.100          H  
ATOM   2715 2HG  PRO A 176      -6.519 -10.701 -28.475  1.00 21.100          H  
ATOM   2716 1HD  PRO A 176      -8.143  -9.652 -26.174  1.00 21.100          H  
ATOM   2717 2HD  PRO A 176      -7.251 -11.224 -26.374  1.00 21.100          H  
ATOM   2718  N   ILE A 177      -5.346  -6.859 -25.356  1.00 10.860          N  
ATOM   2719  CA  ILE A 177      -4.843  -5.631 -24.773  1.00 10.160          C  
ATOM   2720  C   ILE A 177      -4.858  -5.815 -23.252  1.00  9.100          C  
ATOM   2721  O   ILE A 177      -5.753  -5.328 -22.559  1.00  8.500          O  
ATOM   2722  CB  ILE A 177      -5.712  -4.418 -25.179  1.00 14.500          C  
ATOM   2723  CG1 ILE A 177      -5.825  -4.358 -26.739  1.00 14.500          C  
ATOM   2724  CG2 ILE A 177      -5.094  -3.116 -24.610  1.00 14.500          C  
ATOM   2725  CD1 ILE A 177      -6.799  -3.324 -27.277  1.00 14.500          C  
ATOM   2726  H   ILE A 177      -6.272  -7.177 -25.062  1.00 13.030          H  
ATOM   2727  HA  ILE A 177      -3.816  -5.465 -25.090  1.00 12.190          H  
ATOM   2728  HB  ILE A 177      -6.718  -4.549 -24.779  1.00 17.400          H  
ATOM   2729 1HG1 ILE A 177      -4.837  -4.162 -27.153  1.00 17.400          H  
ATOM   2730 2HG1 ILE A 177      -6.162  -5.322 -27.099  1.00 17.400          H  
ATOM   2731 1HG2 ILE A 177      -5.702  -2.263 -24.876  1.00 17.400          H  
ATOM   2732 2HG2 ILE A 177      -5.034  -3.168 -23.526  1.00 17.400          H  
ATOM   2733 3HG2 ILE A 177      -4.091  -2.984 -25.016  1.00 17.400          H  
ATOM   2734 1HD1 ILE A 177      -6.813  -3.376 -28.366  1.00 17.400          H  
ATOM   2735 2HD1 ILE A 177      -7.799  -3.533 -26.891  1.00 17.400          H  
ATOM   2736 3HD1 ILE A 177      -6.501  -2.326 -26.979  1.00 17.400          H  
ATOM   2737  N   ALA A 178      -3.857  -6.538 -22.746  1.00  8.940          N  
ATOM   2738  CA  ALA A 178      -3.718  -6.864 -21.334  1.00  8.140          C  
ATOM   2739  C   ALA A 178      -2.317  -7.359 -21.033  1.00  7.520          C  
ATOM   2740  O   ALA A 178      -1.580  -7.778 -21.928  1.00  7.630          O  
ATOM   2741  CB  ALA A 178      -4.720  -7.921 -20.915  1.00 11.720          C  
ATOM   2742  H   ALA A 178      -3.154  -6.907 -23.378  1.00 10.730          H  
ATOM   2743  HA  ALA A 178      -3.888  -5.958 -20.752  1.00  9.770          H  
ATOM   2744 1HB  ALA A 178      -4.597  -8.140 -19.855  1.00 14.060          H  
ATOM   2745 2HB  ALA A 178      -5.712  -7.538 -21.091  1.00 14.060          H  
ATOM   2746 3HB  ALA A 178      -4.552  -8.826 -21.494  1.00 14.060          H  
ATOM   2747  N   LYS A 179      -1.946  -7.329 -19.765  1.00  7.070          N  
ATOM   2748  CA  LYS A 179      -0.688  -7.922 -19.364  1.00  6.680          C  
ATOM   2749  C   LYS A 179      -0.934  -9.432 -19.223  1.00  6.640          C  
ATOM   2750  O   LYS A 179      -2.071  -9.813 -18.940  1.00  6.690          O  
ATOM   2751  CB  LYS A 179      -0.184  -7.280 -18.068  1.00  9.510          C  
ATOM   2752  CG  LYS A 179       0.197  -5.799 -18.238  1.00  9.510          C  
ATOM   2753  CD  LYS A 179       0.793  -5.178 -16.957  1.00  9.510          C  
ATOM   2754  CE  LYS A 179       1.197  -3.715 -17.205  1.00  9.510          C  
ATOM   2755  NZ  LYS A 179       1.908  -3.098 -16.043  1.00  9.510          N  
ATOM   2756  H   LYS A 179      -2.566  -6.935 -19.069  1.00  8.480          H  
ATOM   2757  HA  LYS A 179       0.032  -7.721 -20.145  1.00  8.020          H  
ATOM   2758 1HB  LYS A 179      -0.961  -7.342 -17.305  1.00 11.410          H  
ATOM   2759 2HB  LYS A 179       0.683  -7.818 -17.693  1.00 11.410          H  
ATOM   2760 1HG  LYS A 179       0.928  -5.716 -19.044  1.00 11.410          H  
ATOM   2761 2HG  LYS A 179      -0.687  -5.233 -18.523  1.00 11.410          H  
ATOM   2762 1HD  LYS A 179       0.053  -5.210 -16.149  1.00 11.410          H  
ATOM   2763 2HD  LYS A 179       1.671  -5.742 -16.646  1.00 11.410          H  
ATOM   2764 1HE  LYS A 179       1.850  -3.679 -18.074  1.00 11.410          H  
ATOM   2765 2HE  LYS A 179       0.299  -3.131 -17.412  1.00 11.410          H  
ATOM   2766 1HZ  LYS A 179       2.153  -2.149 -16.270  1.00 11.410          H  
ATOM   2767 2HZ  LYS A 179       1.325  -3.078 -15.185  1.00 11.410          H  
ATOM   2768 3HZ  LYS A 179       2.745  -3.616 -15.848  1.00 11.410          H  
ATOM   2769  N   PRO A 180       0.077 -10.305 -19.415  1.00  6.740          N  
ATOM   2770  CA  PRO A 180      -0.011 -11.751 -19.260  1.00  6.950          C  
ATOM   2771  C   PRO A 180      -0.536 -12.124 -17.896  1.00  6.410          C  
ATOM   2772  O   PRO A 180      -0.128 -11.525 -16.906  1.00  5.970          O  
ATOM   2773  CB  PRO A 180       1.449 -12.191 -19.407  1.00 10.430          C  
ATOM   2774  CG  PRO A 180       2.074 -11.137 -20.281  1.00 10.430          C  
ATOM   2775  CD  PRO A 180       1.413  -9.839 -19.863  1.00 10.430          C  
ATOM   2776  HA  PRO A 180      -0.631 -12.184 -20.045  1.00  8.340          H  
ATOM   2777 1HB  PRO A 180       1.919 -12.271 -18.416  1.00 12.510          H  
ATOM   2778 2HB  PRO A 180       1.488 -13.195 -19.857  1.00 12.510          H  
ATOM   2779 1HG  PRO A 180       3.167 -11.126 -20.136  1.00 12.510          H  
ATOM   2780 2HG  PRO A 180       1.896 -11.376 -21.340  1.00 12.510          H  
ATOM   2781 1HD  PRO A 180       1.961  -9.358 -19.042  1.00 12.510          H  
ATOM   2782 2HD  PRO A 180       1.354  -9.220 -20.764  1.00 12.510          H  
ATOM   2783  N   ILE A 181      -1.384 -13.155 -17.852  1.00  6.640          N  
ATOM   2784  CA  ILE A 181      -1.963 -13.617 -16.591  1.00  6.270          C  
ATOM   2785  C   ILE A 181      -0.954 -14.440 -15.765  1.00  6.500          C  
ATOM   2786  O   ILE A 181      -0.616 -15.560 -16.168  1.00  7.370          O  
ATOM   2787  CB  ILE A 181      -3.205 -14.497 -16.893  1.00  8.930          C  
ATOM   2788  CG1 ILE A 181      -4.259 -13.646 -17.602  1.00  8.930          C  
ATOM   2789  CG2 ILE A 181      -3.751 -15.183 -15.604  1.00  8.930          C  
ATOM   2790  CD1 ILE A 181      -5.396 -14.440 -18.186  1.00  8.930          C  
ATOM   2791  H   ILE A 181      -1.660 -13.584 -18.736  1.00  7.970          H  
ATOM   2792  HA  ILE A 181      -2.321 -12.749 -16.058  1.00  7.520          H  
ATOM   2793  HB  ILE A 181      -2.920 -15.262 -17.603  1.00 10.710          H  
ATOM   2794 1HG1 ILE A 181      -4.663 -12.926 -16.894  1.00 10.710          H  
ATOM   2795 2HG1 ILE A 181      -3.783 -13.095 -18.414  1.00 10.710          H  
ATOM   2796 1HG2 ILE A 181      -4.601 -15.810 -15.838  1.00 10.710          H  
ATOM   2797 2HG2 ILE A 181      -2.992 -15.807 -15.155  1.00 10.710          H  
ATOM   2798 3HG2 ILE A 181      -4.056 -14.419 -14.889  1.00 10.710          H  
ATOM   2799 1HD1 ILE A 181      -6.085 -13.755 -18.672  1.00 10.710          H  
ATOM   2800 2HD1 ILE A 181      -4.999 -15.141 -18.915  1.00 10.710          H  
ATOM   2801 3HD1 ILE A 181      -5.932 -14.985 -17.422  1.00 10.710          H  
ATOM   2802  N   PRO A 182      -0.527 -13.957 -14.567  1.00  5.890          N  
ATOM   2803  CA  PRO A 182       0.461 -14.557 -13.662  1.00  6.360          C  
ATOM   2804  C   PRO A 182       0.202 -16.005 -13.262  1.00  6.620          C  
ATOM   2805  O   PRO A 182       1.133 -16.776 -13.055  1.00  6.910          O  
ATOM   2806  CB  PRO A 182       0.325 -13.668 -12.421  1.00  9.540          C  
ATOM   2807  CG  PRO A 182      -0.114 -12.351 -12.935  1.00  9.540          C  
ATOM   2808  CD  PRO A 182      -1.054 -12.659 -14.048  1.00  9.540          C  
ATOM   2809  HA  PRO A 182       1.461 -14.453 -14.094  1.00  7.630          H  
ATOM   2810 1HB  PRO A 182      -0.388 -14.111 -11.713  1.00 11.450          H  
ATOM   2811 2HB  PRO A 182       1.281 -13.605 -11.914  1.00 11.450          H  
ATOM   2812 1HG  PRO A 182      -0.604 -11.791 -12.149  1.00 11.450          H  
ATOM   2813 2HG  PRO A 182       0.758 -11.761 -13.258  1.00 11.450          H  
ATOM   2814 1HD  PRO A 182      -2.083 -12.765 -13.674  1.00 11.450          H  
ATOM   2815 2HD  PRO A 182      -0.950 -11.838 -14.748  1.00 11.450          H  
ATOM   2816  N   GLN A 183      -1.060 -16.390 -13.183  1.00  6.690          N  
ATOM   2817  CA  GLN A 183      -1.448 -17.733 -12.782  1.00  7.240          C  
ATOM   2818  C   GLN A 183      -1.315 -18.788 -13.877  1.00  7.880          C  
ATOM   2819  O   GLN A 183      -1.506 -19.976 -13.614  1.00  8.100          O  
ATOM   2820  CB  GLN A 183      -2.882 -17.726 -12.264  1.00  9.920          C  
ATOM   2821  CG  GLN A 183      -3.131 -16.817 -11.069  1.00  9.920          C  
ATOM   2822  CD  GLN A 183      -3.449 -15.385 -11.480  1.00  9.920          C  
ATOM   2823  OE1 GLN A 183      -3.036 -14.892 -12.539  1.00  9.920          O  
ATOM   2824  NE2 GLN A 183      -4.195 -14.704 -10.645  1.00  9.920          N  
ATOM   2825  H   GLN A 183      -1.811 -15.719 -13.333  1.00  8.030          H  
ATOM   2826  HA  GLN A 183      -0.791 -18.034 -11.964  1.00  8.690          H  
ATOM   2827 1HB  GLN A 183      -3.541 -17.392 -13.062  1.00 11.900          H  
ATOM   2828 2HB  GLN A 183      -3.175 -18.736 -11.987  1.00 11.900          H  
ATOM   2829 1HG  GLN A 183      -3.979 -17.200 -10.496  1.00 11.900          H  
ATOM   2830 2HG  GLN A 183      -2.240 -16.803 -10.443  1.00 11.900          H  
ATOM   2831 1HE2 GLN A 183      -4.443 -13.763 -10.852  1.00 11.900          H  
ATOM   2832 2HE2 GLN A 183      -4.517 -15.128  -9.767  1.00 11.900          H  
ATOM   2833  N   THR A 184      -1.084 -18.355 -15.107  1.00  8.360          N  
ATOM   2834  CA  THR A 184      -1.001 -19.255 -16.245  1.00  9.140          C  
ATOM   2835  C   THR A 184       0.165 -20.214 -16.017  1.00  9.460          C  
ATOM   2836  O   THR A 184       1.231 -19.770 -15.608  1.00  9.160          O  
ATOM   2837  CB  THR A 184      -0.795 -18.456 -17.551  1.00 12.480          C  
ATOM   2838  OG1 THR A 184      -1.858 -17.533 -17.700  1.00 12.480          O  
ATOM   2839  CG2 THR A 184      -0.763 -19.366 -18.762  1.00 12.480          C  
ATOM   2840  H   THR A 184      -0.896 -17.363 -15.267  1.00 10.030          H  
ATOM   2841  HA  THR A 184      -1.928 -19.797 -16.321  1.00 10.970          H  
ATOM   2842  HB  THR A 184       0.123 -17.922 -17.496  1.00 14.980          H  
ATOM   2843  HG1 THR A 184      -1.667 -16.766 -17.116  1.00 14.980          H  
ATOM   2844 1HG2 THR A 184      -0.621 -18.759 -19.653  1.00 14.980          H  
ATOM   2845 2HG2 THR A 184       0.041 -20.059 -18.685  1.00 14.980          H  
ATOM   2846 3HG2 THR A 184      -1.693 -19.906 -18.844  1.00 14.980          H  
ATOM   2847  N   PRO A 185       0.043 -21.528 -16.247  1.00 10.190          N  
ATOM   2848  CA  PRO A 185       1.136 -22.490 -16.099  1.00 10.720          C  
ATOM   2849  C   PRO A 185       2.449 -22.061 -16.790  1.00 11.050          C  
ATOM   2850  O   PRO A 185       3.536 -22.353 -16.292  1.00 11.300          O  
ATOM   2851  CB  PRO A 185       0.531 -23.739 -16.755  1.00 16.080          C  
ATOM   2852  CG  PRO A 185      -0.970 -23.615 -16.483  1.00 16.080          C  
ATOM   2853  CD  PRO A 185      -1.273 -22.139 -16.593  1.00 16.080          C  
ATOM   2854  HA  PRO A 185       1.311 -22.659 -15.026  1.00 12.860          H  
ATOM   2855 1HB  PRO A 185       0.777 -23.760 -17.828  1.00 19.300          H  
ATOM   2856 2HB  PRO A 185       0.969 -24.643 -16.309  1.00 19.300          H  
ATOM   2857 1HG  PRO A 185      -1.540 -24.218 -17.209  1.00 19.300          H  
ATOM   2858 2HG  PRO A 185      -1.207 -24.015 -15.486  1.00 19.300          H  
ATOM   2859 1HD  PRO A 185      -1.601 -21.887 -17.605  1.00 19.300          H  
ATOM   2860 2HD  PRO A 185      -2.036 -21.894 -15.827  1.00 19.300          H  
ATOM   2861  N   GLU A 186       2.348 -21.338 -17.911  1.00 11.140          N  
ATOM   2862  CA  GLU A 186       3.501 -20.866 -18.676  1.00 11.660          C  
ATOM   2863  C   GLU A 186       4.063 -19.522 -18.184  1.00 11.820          C  
ATOM   2864  O   GLU A 186       5.064 -19.036 -18.712  1.00 12.300          O  
ATOM   2865  CB  GLU A 186       3.102 -20.728 -20.148  1.00 16.120          C  
ATOM   2866  CG  GLU A 186       2.732 -22.043 -20.827  1.00 16.120          C  
ATOM   2867  CD  GLU A 186       2.294 -21.871 -22.265  1.00 16.120          C  
ATOM   2868  OE1 GLU A 186       2.229 -20.753 -22.719  1.00 16.120          O  
ATOM   2869  OE2 GLU A 186       2.021 -22.860 -22.903  1.00 16.120          O  
ATOM   2870  H   GLU A 186       1.445 -21.139 -18.309  1.00 13.370          H  
ATOM   2871  HA  GLU A 186       4.291 -21.613 -18.595  1.00 13.990          H  
ATOM   2872 1HB  GLU A 186       2.250 -20.054 -20.228  1.00 19.340          H  
ATOM   2873 2HB  GLU A 186       3.925 -20.282 -20.708  1.00 19.340          H  
ATOM   2874 1HG  GLU A 186       3.596 -22.706 -20.800  1.00 19.340          H  
ATOM   2875 2HG  GLU A 186       1.930 -22.518 -20.263  1.00 19.340          H  
ATOM   2876  N   SER A 187       3.402 -18.918 -17.196  1.00 11.560          N  
ATOM   2877  CA  SER A 187       3.768 -17.626 -16.608  1.00 11.840          C  
ATOM   2878  C   SER A 187       4.443 -17.811 -15.260  1.00 12.230          C  
ATOM   2879  O   SER A 187       4.670 -16.839 -14.534  1.00 12.070          O  
ATOM   2880  CB  SER A 187       2.555 -16.726 -16.396  1.00 16.460          C  
ATOM   2881  OG  SER A 187       1.940 -16.329 -17.595  1.00 16.460          O  
ATOM   2882  H   SER A 187       2.596 -19.383 -16.781  1.00 13.870          H  
ATOM   2883  HA  SER A 187       4.467 -17.125 -17.276  1.00 14.210          H  
ATOM   2884 1HB  SER A 187       1.830 -17.252 -15.777  1.00 19.760          H  
ATOM   2885 2HB  SER A 187       2.853 -15.843 -15.838  1.00 19.760          H  
ATOM   2886  HG  SER A 187       1.123 -15.880 -17.303  1.00 19.760          H  
ATOM   2887  N   ALA A 188       4.751 -19.051 -14.908  1.00 12.820          N  
ATOM   2888  CA  ALA A 188       5.317 -19.322 -13.598  1.00 13.300          C  
ATOM   2889  C   ALA A 188       6.501 -18.415 -13.339  1.00 13.820          C  
ATOM   2890  O   ALA A 188       7.331 -18.204 -14.223  1.00 14.370          O  
ATOM   2891  CB  ALA A 188       5.746 -20.769 -13.499  1.00 18.430          C  
ATOM   2892  H   ALA A 188       4.552 -19.806 -15.552  1.00 15.380          H  
ATOM   2893  HA  ALA A 188       4.553 -19.118 -12.847  1.00 15.960          H  
ATOM   2894 1HB  ALA A 188       6.142 -20.944 -12.506  1.00 22.110          H  
ATOM   2895 2HB  ALA A 188       4.879 -21.412 -13.669  1.00 22.110          H  
ATOM   2896 3HB  ALA A 188       6.509 -20.976 -14.243  1.00 22.110          H  
ATOM   2897  N   GLY A 189       6.551 -17.867 -12.125  1.00 13.780          N  
ATOM   2898  CA  GLY A 189       7.600 -16.957 -11.694  1.00 14.400          C  
ATOM   2899  C   GLY A 189       7.251 -15.475 -11.894  1.00 15.250          C  
ATOM   2900  O   GLY A 189       7.977 -14.599 -11.402  1.00 15.810          O  
ATOM   2901  H   GLY A 189       5.823 -18.112 -11.448  1.00 16.540          H  
ATOM   2902 1HA  GLY A 189       7.801 -17.134 -10.639  1.00 17.280          H  
ATOM   2903 2HA  GLY A 189       8.503 -17.199 -12.224  1.00 17.280          H  
ATOM   2904  N   ASN A 190       6.136 -15.206 -12.583  1.00 15.430          N  
ATOM   2905  CA  ASN A 190       5.628 -13.860 -12.840  1.00 16.310          C  
ATOM   2906  C   ASN A 190       4.764 -13.408 -11.666  1.00 16.270          C  
ATOM   2907  O   ASN A 190       3.620 -13.828 -11.538  1.00 17.030          O  
ATOM   2908  CB  ASN A 190       4.800 -13.845 -14.126  1.00 22.480          C  
ATOM   2909  CG  ASN A 190       4.274 -12.478 -14.554  1.00 22.480          C  
ATOM   2910  OD1 ASN A 190       4.678 -11.436 -14.033  1.00 22.480          O  
ATOM   2911  ND2 ASN A 190       3.356 -12.473 -15.507  1.00 22.480          N  
ATOM   2912  H   ASN A 190       5.611 -15.986 -12.994  1.00 18.520          H  
ATOM   2913  HA  ASN A 190       6.464 -13.168 -12.926  1.00 19.570          H  
ATOM   2914 1HB  ASN A 190       5.399 -14.260 -14.938  1.00 26.980          H  
ATOM   2915 2HB  ASN A 190       3.945 -14.501 -13.992  1.00 26.980          H  
ATOM   2916 1HD2 ASN A 190       2.968 -11.603 -15.824  1.00 26.980          H  
ATOM   2917 2HD2 ASN A 190       3.040 -13.333 -15.907  1.00 26.980          H  
ATOM   2918  N   LYS A 191       5.321 -12.588 -10.790  1.00 15.440          N  
ATOM   2919  CA  LYS A 191       4.617 -12.127  -9.599  1.00 15.340          C  
ATOM   2920  C   LYS A 191       3.655 -11.026 -10.020  1.00 15.580          C  
ATOM   2921  O   LYS A 191       3.981 -10.219 -10.887  1.00 15.960          O  
ATOM   2922  CB  LYS A 191       5.595 -11.589  -8.570  1.00 21.520          C  
ATOM   2923  CG  LYS A 191       6.568 -12.609  -7.993  1.00 21.520          C  
ATOM   2924  CD  LYS A 191       7.472 -11.899  -7.021  1.00 21.520          C  
ATOM   2925  CE  LYS A 191       8.595 -12.748  -6.491  1.00 21.520          C  
ATOM   2926  NZ  LYS A 191       9.433 -11.930  -5.603  1.00 21.520          N  
ATOM   2927  H   LYS A 191       6.268 -12.288 -10.967  1.00 18.530          H  
ATOM   2928  HA  LYS A 191       4.040 -12.949  -9.175  1.00 18.410          H  
ATOM   2929 1HB  LYS A 191       6.182 -10.788  -9.021  1.00 25.820          H  
ATOM   2930 2HB  LYS A 191       5.036 -11.152  -7.740  1.00 25.820          H  
ATOM   2931 1HG  LYS A 191       6.014 -13.396  -7.476  1.00 25.820          H  
ATOM   2932 2HG  LYS A 191       7.156 -13.064  -8.790  1.00 25.820          H  
ATOM   2933 1HD  LYS A 191       7.911 -11.028  -7.511  1.00 25.820          H  
ATOM   2934 2HD  LYS A 191       6.883 -11.550  -6.173  1.00 25.820          H  
ATOM   2935 1HE  LYS A 191       8.208 -13.599  -5.938  1.00 25.820          H  
ATOM   2936 2HE  LYS A 191       9.195 -13.105  -7.310  1.00 25.820          H  
ATOM   2937 1HZ  LYS A 191      10.209 -12.440  -5.232  1.00 25.820          H  
ATOM   2938 2HZ  LYS A 191       9.780 -11.123  -6.120  1.00 25.820          H  
ATOM   2939 3HZ  LYS A 191       8.829 -11.624  -4.849  1.00 25.820          H  
ATOM   2940  N   HIS A 192       2.531 -10.885  -9.329  1.00 15.450          N  
ATOM   2941  CA  HIS A 192       1.531  -9.881  -9.697  1.00 15.780          C  
ATOM   2942  C   HIS A 192       1.714  -8.559  -8.923  1.00 14.890          C  
ATOM   2943  O   HIS A 192       0.762  -7.825  -8.660  1.00 14.120          O  
ATOM   2944  CB  HIS A 192       0.136 -10.476  -9.519  1.00 21.960          C  
ATOM   2945  CG  HIS A 192      -0.949  -9.742 -10.252  1.00 21.960          C  
ATOM   2946  ND1 HIS A 192      -2.232 -10.239 -10.357  1.00 21.960          N  
ATOM   2947  CD2 HIS A 192      -0.949  -8.567 -10.930  1.00 21.960          C  
ATOM   2948  CE1 HIS A 192      -2.956  -9.405 -11.070  1.00 21.960          C  
ATOM   2949  NE2 HIS A 192      -2.211  -8.382 -11.410  1.00 21.960          N  
ATOM   2950  H   HIS A 192       2.310 -11.518  -8.553  1.00 18.540          H  
ATOM   2951  HA  HIS A 192       1.640  -9.648 -10.756  1.00 18.940          H  
ATOM   2952 1HB  HIS A 192       0.140 -11.514  -9.851  1.00 26.350          H  
ATOM   2953 2HB  HIS A 192      -0.112 -10.483  -8.458  1.00 26.350          H  
ATOM   2954  HD1 HIS A 192      -2.709 -10.696  -9.571  1.00 26.350          H  
ATOM   2955  HD2 HIS A 192      -0.184  -7.812 -11.131  1.00 26.350          H  
ATOM   2956  HE1 HIS A 192      -3.993  -9.624 -11.254  1.00 26.350          H  
ATOM   2957  N   SER A 193       2.956  -8.303  -8.518  1.00 15.070          N  
ATOM   2958  CA  SER A 193       3.369  -7.133  -7.751  1.00 14.360          C  
ATOM   2959  C   SER A 193       3.409  -5.804  -8.514  1.00 14.200          C  
ATOM   2960  O   SER A 193       3.509  -4.752  -7.884  1.00 14.930          O  
ATOM   2961  CB  SER A 193       4.745  -7.390  -7.165  1.00 20.390          C  
ATOM   2962  OG  SER A 193       5.714  -7.461  -8.176  1.00 20.390          O  
ATOM   2963  H   SER A 193       3.674  -8.961  -8.790  1.00 18.080          H  
ATOM   2964  HA  SER A 193       2.665  -7.009  -6.935  1.00 17.230          H  
ATOM   2965 1HB  SER A 193       5.000  -6.592  -6.471  1.00 24.470          H  
ATOM   2966 2HB  SER A 193       4.732  -8.324  -6.604  1.00 24.470          H  
ATOM   2967  HG  SER A 193       6.555  -7.597  -7.734  1.00 24.470          H  
ATOM   2968  N   ASN A 194       3.345  -5.832  -9.839  1.00 13.290          N  
ATOM   2969  CA  ASN A 194       3.399  -4.606 -10.626  1.00 13.030          C  
ATOM   2970  C   ASN A 194       2.004  -4.017 -10.799  1.00 12.920          C  
ATOM   2971  O   ASN A 194       1.015  -4.747 -10.788  1.00 12.760          O  
ATOM   2972  CB  ASN A 194       4.022  -4.890 -11.976  1.00 18.350          C  
ATOM   2973  CG  ASN A 194       5.480  -5.251 -11.885  1.00 18.350          C  
ATOM   2974  OD1 ASN A 194       6.282  -4.554 -11.242  1.00 18.350          O  
ATOM   2975  ND2 ASN A 194       5.843  -6.342 -12.513  1.00 18.350          N  
ATOM   2976  H   ASN A 194       3.253  -6.723 -10.302  1.00 15.950          H  
ATOM   2977  HA  ASN A 194       4.005  -3.870 -10.098  1.00 15.640          H  
ATOM   2978 1HB  ASN A 194       3.485  -5.711 -12.454  1.00 22.020          H  
ATOM   2979 2HB  ASN A 194       3.914  -4.012 -12.615  1.00 22.020          H  
ATOM   2980 1HD2 ASN A 194       6.798  -6.638 -12.487  1.00 22.020          H  
ATOM   2981 2HD2 ASN A 194       5.169  -6.887 -13.015  1.00 22.020          H  
ATOM   2982  N   SER A 195       1.927  -2.700 -10.989  1.00 13.160          N  
ATOM   2983  CA  SER A 195       0.662  -2.026 -11.266  1.00 13.220          C  
ATOM   2984  C   SER A 195       0.028  -2.445 -12.572  1.00 13.860          C  
ATOM   2985  O   SER A 195       0.720  -2.647 -13.581  1.00 13.730          O  
ATOM   2986  CB  SER A 195       0.835  -0.540 -11.316  1.00 18.480          C  
ATOM   2987  OG  SER A 195      -0.345   0.060 -11.737  1.00 18.480          O  
ATOM   2988  H   SER A 195       2.773  -2.131 -10.963  1.00 15.790          H  
ATOM   2989  HA  SER A 195      -0.031  -2.272 -10.459  1.00 15.860          H  
ATOM   2990 1HB  SER A 195       1.116  -0.167 -10.337  1.00 22.180          H  
ATOM   2991 2HB  SER A 195       1.621  -0.294 -12.004  1.00 22.180          H  
ATOM   2992  HG  SER A 195      -0.170   1.012 -11.725  1.00 22.180          H  
ATOM   2993  N   ASN A 196      -1.300  -2.487 -12.581  1.00 14.570          N  
ATOM   2994  CA  ASN A 196      -2.055  -2.787 -13.785  1.00 15.280          C  
ATOM   2995  C   ASN A 196      -2.457  -1.519 -14.542  1.00 15.490          C  
ATOM   2996  O   ASN A 196      -3.194  -1.581 -15.528  1.00 16.210          O  
ATOM   2997  CB  ASN A 196      -3.238  -3.674 -13.453  1.00 21.110          C  
ATOM   2998  CG  ASN A 196      -2.756  -5.073 -13.127  1.00 21.110          C  
ATOM   2999  OD1 ASN A 196      -1.893  -5.565 -13.870  1.00 21.110          O  
ATOM   3000  ND2 ASN A 196      -3.240  -5.705 -12.081  1.00 21.110          N  
ATOM   3001  H   ASN A 196      -1.791  -2.318 -11.712  1.00 17.480          H  
ATOM   3002  HA  ASN A 196      -1.407  -3.351 -14.457  1.00 18.340          H  
ATOM   3003 1HB  ASN A 196      -3.791  -3.266 -12.615  1.00 25.330          H  
ATOM   3004 2HB  ASN A 196      -3.915  -3.721 -14.304  1.00 25.330          H  
ATOM   3005 1HD2 ASN A 196      -2.896  -6.638 -11.862  1.00 25.330          H  
ATOM   3006 2HD2 ASN A 196      -3.939  -5.302 -11.456  1.00 25.330          H  
ATOM   3007  N   SER A 197      -1.943  -0.372 -14.093  1.00 14.880          N  
ATOM   3008  CA  SER A 197      -2.180   0.885 -14.790  1.00 15.060          C  
ATOM   3009  C   SER A 197      -0.962   1.300 -15.579  1.00 14.750          C  
ATOM   3010  O   SER A 197       0.050   1.784 -15.038  1.00 13.920          O  
ATOM   3011  CB  SER A 197      -2.539   2.016 -13.871  1.00 21.010          C  
ATOM   3012  OG  SER A 197      -2.567   3.214 -14.607  1.00 21.010          O  
ATOM   3013  H   SER A 197      -1.351  -0.394 -13.267  1.00 17.860          H  
ATOM   3014  HA  SER A 197      -3.005   0.745 -15.487  1.00 18.070          H  
ATOM   3015 1HB  SER A 197      -3.516   1.834 -13.448  1.00 25.210          H  
ATOM   3016 2HB  SER A 197      -1.821   2.090 -13.056  1.00 25.210          H  
ATOM   3017  HG  SER A 197      -2.830   3.915 -13.963  1.00 25.210          H  
ATOM   3018  N   VAL A 198      -1.084   1.147 -16.890  1.00 15.430          N  
ATOM   3019  CA  VAL A 198       0.008   1.432 -17.795  1.00 15.270          C  
ATOM   3020  C   VAL A 198       0.327   2.915 -17.783  1.00 14.800          C  
ATOM   3021  O   VAL A 198       1.495   3.302 -17.740  1.00 14.200          O  
ATOM   3022  CB  VAL A 198      -0.339   0.933 -19.212  1.00 21.440          C  
ATOM   3023  CG1 VAL A 198       0.711   1.385 -20.214  1.00 21.440          C  
ATOM   3024  CG2 VAL A 198      -0.425  -0.597 -19.183  1.00 21.440          C  
ATOM   3025  H   VAL A 198      -1.957   0.776 -17.244  1.00 18.520          H  
ATOM   3026  HA  VAL A 198       0.890   0.892 -17.453  1.00 18.320          H  
ATOM   3027  HB  VAL A 198      -1.296   1.352 -19.522  1.00 25.730          H  
ATOM   3028 1HG1 VAL A 198       0.447   1.021 -21.205  1.00 25.730          H  
ATOM   3029 2HG1 VAL A 198       0.753   2.466 -20.237  1.00 25.730          H  
ATOM   3030 3HG1 VAL A 198       1.686   0.989 -19.930  1.00 25.730          H  
ATOM   3031 1HG2 VAL A 198      -0.678  -0.968 -20.177  1.00 25.730          H  
ATOM   3032 2HG2 VAL A 198       0.538  -1.001 -18.881  1.00 25.730          H  
ATOM   3033 3HG2 VAL A 198      -1.189  -0.914 -18.474  1.00 25.730          H  
ATOM   3034  N   ASP A 199      -0.712   3.744 -17.826  1.00 15.140          N  
ATOM   3035  CA  ASP A 199      -0.541   5.186 -17.863  1.00 14.810          C  
ATOM   3036  C   ASP A 199       0.184   5.730 -16.641  1.00 13.830          C  
ATOM   3037  O   ASP A 199       1.011   6.639 -16.766  1.00 13.360          O  
ATOM   3038  CB  ASP A 199      -1.906   5.869 -17.925  1.00 20.870          C  
ATOM   3039  CG  ASP A 199      -2.633   5.711 -19.249  1.00 20.870          C  
ATOM   3040  OD1 ASP A 199      -2.027   5.353 -20.228  1.00 20.870          O  
ATOM   3041  OD2 ASP A 199      -3.813   5.937 -19.255  1.00 20.870          O  
ATOM   3042  H   ASP A 199      -1.644   3.356 -17.850  1.00 18.170          H  
ATOM   3043  HA  ASP A 199       0.038   5.441 -18.751  1.00 17.770          H  
ATOM   3044 1HB  ASP A 199      -2.540   5.472 -17.128  1.00 25.040          H  
ATOM   3045 2HB  ASP A 199      -1.779   6.933 -17.723  1.00 25.040          H  
ATOM   3046  N   ASP A 200      -0.086   5.157 -15.465  1.00 13.530          N  
ATOM   3047  CA  ASP A 200       0.522   5.703 -14.264  1.00 12.600          C  
ATOM   3048  C   ASP A 200       1.936   5.188 -14.076  1.00 11.880          C  
ATOM   3049  O   ASP A 200       2.805   5.943 -13.624  1.00 11.100          O  
ATOM   3050  CB  ASP A 200      -0.358   5.390 -13.062  1.00 18.010          C  
ATOM   3051  CG  ASP A 200      -1.706   6.132 -13.128  1.00 18.010          C  
ATOM   3052  OD1 ASP A 200      -1.705   7.346 -13.100  1.00 18.010          O  
ATOM   3053  OD2 ASP A 200      -2.727   5.476 -13.251  1.00 18.010          O  
ATOM   3054  H   ASP A 200      -0.773   4.401 -15.400  1.00 16.240          H  
ATOM   3055  HA  ASP A 200       0.567   6.787 -14.370  1.00 15.120          H  
ATOM   3056 1HB  ASP A 200      -0.535   4.315 -13.008  1.00 21.610          H  
ATOM   3057 2HB  ASP A 200       0.146   5.679 -12.150  1.00 21.610          H  
ATOM   3058  N   THR A 201       2.200   3.940 -14.467  1.00 12.210          N  
ATOM   3059  CA  THR A 201       3.555   3.416 -14.376  1.00 11.700          C  
ATOM   3060  C   THR A 201       4.443   4.235 -15.311  1.00 11.430          C  
ATOM   3061  O   THR A 201       5.559   4.609 -14.950  1.00 10.690          O  
ATOM   3062  CB  THR A 201       3.645   1.904 -14.656  1.00 16.580          C  
ATOM   3063  OG1 THR A 201       2.877   1.192 -13.659  1.00 16.580          O  
ATOM   3064  CG2 THR A 201       5.106   1.454 -14.594  1.00 16.580          C  
ATOM   3065  H   THR A 201       1.446   3.338 -14.817  1.00 14.650          H  
ATOM   3066  HA  THR A 201       3.918   3.573 -13.356  1.00 14.040          H  
ATOM   3067  HB  THR A 201       3.228   1.685 -15.643  1.00 19.900          H  
ATOM   3068  HG1 THR A 201       1.929   1.342 -13.839  1.00 19.900          H  
ATOM   3069 1HG2 THR A 201       5.169   0.384 -14.774  1.00 19.900          H  
ATOM   3070 2HG2 THR A 201       5.686   1.974 -15.351  1.00 19.900          H  
ATOM   3071 3HG2 THR A 201       5.508   1.686 -13.614  1.00 19.900          H  
ATOM   3072  N   ILE A 202       3.948   4.538 -16.523  1.00 12.080          N  
ATOM   3073  CA  ILE A 202       4.749   5.317 -17.453  1.00 11.940          C  
ATOM   3074  C   ILE A 202       5.086   6.665 -16.859  1.00 11.250          C  
ATOM   3075  O   ILE A 202       6.240   7.083 -16.963  1.00 10.670          O  
ATOM   3076  CB  ILE A 202       4.065   5.500 -18.819  1.00 16.770          C  
ATOM   3077  CG1 ILE A 202       4.024   4.143 -19.554  1.00 16.770          C  
ATOM   3078  CG2 ILE A 202       4.817   6.578 -19.641  1.00 16.770          C  
ATOM   3079  CD1 ILE A 202       3.125   4.122 -20.766  1.00 16.770          C  
ATOM   3080  H   ILE A 202       3.026   4.191 -16.810  1.00 14.500          H  
ATOM   3081  HA  ILE A 202       5.680   4.785 -17.624  1.00 14.330          H  
ATOM   3082  HB  ILE A 202       3.028   5.813 -18.665  1.00 20.130          H  
ATOM   3083 1HG1 ILE A 202       5.032   3.882 -19.870  1.00 20.130          H  
ATOM   3084 2HG1 ILE A 202       3.679   3.383 -18.861  1.00 20.130          H  
ATOM   3085 1HG2 ILE A 202       4.338   6.720 -20.600  1.00 20.130          H  
ATOM   3086 2HG2 ILE A 202       4.804   7.525 -19.115  1.00 20.130          H  
ATOM   3087 3HG2 ILE A 202       5.854   6.269 -19.797  1.00 20.130          H  
ATOM   3088 1HD1 ILE A 202       3.148   3.130 -21.212  1.00 20.130          H  
ATOM   3089 2HD1 ILE A 202       2.106   4.360 -20.456  1.00 20.130          H  
ATOM   3090 3HD1 ILE A 202       3.454   4.845 -21.500  1.00 20.130          H  
ATOM   3091  N   VAL A 203       4.131   7.356 -16.239  1.00 11.360          N  
ATOM   3092  CA  VAL A 203       4.468   8.636 -15.641  1.00 10.790          C  
ATOM   3093  C   VAL A 203       5.550   8.496 -14.578  1.00  9.760          C  
ATOM   3094  O   VAL A 203       6.501   9.280 -14.572  1.00  9.110          O  
ATOM   3095  CB  VAL A 203       3.235   9.315 -15.026  1.00 15.330          C  
ATOM   3096  CG1 VAL A 203       3.657  10.558 -14.195  1.00 15.330          C  
ATOM   3097  CG2 VAL A 203       2.299   9.733 -16.145  1.00 15.330          C  
ATOM   3098  H   VAL A 203       3.166   7.000 -16.215  1.00 13.630          H  
ATOM   3099  HA  VAL A 203       4.848   9.282 -16.434  1.00 12.950          H  
ATOM   3100  HB  VAL A 203       2.725   8.611 -14.361  1.00 18.400          H  
ATOM   3101 1HG1 VAL A 203       2.770  11.027 -13.773  1.00 18.400          H  
ATOM   3102 2HG1 VAL A 203       4.320  10.271 -13.379  1.00 18.400          H  
ATOM   3103 3HG1 VAL A 203       4.172  11.272 -14.840  1.00 18.400          H  
ATOM   3104 1HG2 VAL A 203       1.413  10.206 -15.724  1.00 18.400          H  
ATOM   3105 2HG2 VAL A 203       2.811  10.435 -16.802  1.00 18.400          H  
ATOM   3106 3HG2 VAL A 203       2.003   8.863 -16.717  1.00 18.400          H  
ATOM   3107  N   ALA A 204       5.438   7.501 -13.688  1.00  9.650          N  
ATOM   3108  CA  ALA A 204       6.452   7.358 -12.646  1.00  8.760          C  
ATOM   3109  C   ALA A 204       7.842   7.229 -13.235  1.00  8.280          C  
ATOM   3110  O   ALA A 204       8.796   7.854 -12.769  1.00  7.440          O  
ATOM   3111  CB  ALA A 204       6.193   6.120 -11.809  1.00 12.620          C  
ATOM   3112  H   ALA A 204       4.624   6.872 -13.721  1.00 11.580          H  
ATOM   3113  HA  ALA A 204       6.421   8.251 -12.019  1.00 10.510          H  
ATOM   3114 1HB  ALA A 204       6.944   6.038 -11.029  1.00 15.140          H  
ATOM   3115 2HB  ALA A 204       5.248   6.173 -11.369  1.00 15.140          H  
ATOM   3116 3HB  ALA A 204       6.232   5.236 -12.445  1.00 15.140          H  
ATOM   3117  N   LEU A 205       7.942   6.486 -14.329  1.00  8.900          N  
ATOM   3118  CA  LEU A 205       9.229   6.296 -14.955  1.00  8.640          C  
ATOM   3119  C   LEU A 205       9.658   7.537 -15.751  1.00  8.160          C  
ATOM   3120  O   LEU A 205      10.811   7.957 -15.645  1.00  7.460          O  
ATOM   3121  CB  LEU A 205       9.179   5.055 -15.848  1.00 12.200          C  
ATOM   3122  CG  LEU A 205       9.482   3.680 -15.140  1.00 12.200          C  
ATOM   3123  CD1 LEU A 205       8.425   3.348 -14.092  1.00 12.200          C  
ATOM   3124  CD2 LEU A 205       9.544   2.601 -16.185  1.00 12.200          C  
ATOM   3125  H   LEU A 205       7.118   5.970 -14.661  1.00 10.680          H  
ATOM   3126  HA  LEU A 205       9.966   6.125 -14.173  1.00 10.370          H  
ATOM   3127 1HB  LEU A 205       8.174   4.995 -16.278  1.00 14.640          H  
ATOM   3128 2HB  LEU A 205       9.891   5.185 -16.660  1.00 14.640          H  
ATOM   3129  HG  LEU A 205      10.408   3.745 -14.624  1.00 14.640          H  
ATOM   3130 1HD1 LEU A 205       8.648   2.403 -13.636  1.00 14.640          H  
ATOM   3131 2HD1 LEU A 205       8.389   4.105 -13.327  1.00 14.640          H  
ATOM   3132 3HD1 LEU A 205       7.475   3.276 -14.566  1.00 14.640          H  
ATOM   3133 1HD2 LEU A 205       9.769   1.646 -15.709  1.00 14.640          H  
ATOM   3134 2HD2 LEU A 205       8.580   2.536 -16.692  1.00 14.640          H  
ATOM   3135 3HD2 LEU A 205      10.323   2.836 -16.910  1.00 14.640          H  
ATOM   3136  N   ASN A 206       8.740   8.223 -16.451  1.00  8.630          N  
ATOM   3137  CA  ASN A 206       9.121   9.420 -17.220  1.00  8.330          C  
ATOM   3138  C   ASN A 206       9.724  10.497 -16.312  1.00  7.530          C  
ATOM   3139  O   ASN A 206      10.674  11.200 -16.694  1.00  6.990          O  
ATOM   3140  CB  ASN A 206       7.955  10.014 -17.990  1.00 11.780          C  
ATOM   3141  CG  ASN A 206       7.568   9.256 -19.239  1.00 11.780          C  
ATOM   3142  OD1 ASN A 206       8.283   8.374 -19.727  1.00 11.780          O  
ATOM   3143  ND2 ASN A 206       6.450   9.640 -19.803  1.00 11.780          N  
ATOM   3144  H   ASN A 206       7.784   7.869 -16.508  1.00 10.360          H  
ATOM   3145  HA  ASN A 206       9.877   9.126 -17.940  1.00 10.000          H  
ATOM   3146 1HB  ASN A 206       7.087  10.049 -17.328  1.00 14.140          H  
ATOM   3147 2HB  ASN A 206       8.194  11.041 -18.263  1.00 14.140          H  
ATOM   3148 1HD2 ASN A 206       6.153   9.224 -20.666  1.00 14.140          H  
ATOM   3149 2HD2 ASN A 206       5.906  10.370 -19.391  1.00 14.140          H  
ATOM   3150  N   MET A 207       9.230  10.558 -15.073  1.00  7.490          N  
ATOM   3151  CA  MET A 207       9.704  11.488 -14.050  1.00  6.860          C  
ATOM   3152  C   MET A 207      11.189  11.279 -13.732  1.00  6.020          C  
ATOM   3153  O   MET A 207      11.836  12.168 -13.173  1.00  6.390          O  
ATOM   3154  CB  MET A 207       8.890  11.326 -12.764  1.00  9.860          C  
ATOM   3155  CG  MET A 207       7.460  11.857 -12.816  1.00  9.860          C  
ATOM   3156  SD  MET A 207       6.480  11.401 -11.343  1.00  9.860          S  
ATOM   3157  CE  MET A 207       7.236  12.365 -10.035  1.00  9.860          C  
ATOM   3158  H   MET A 207       8.416   9.966 -14.858  1.00  8.990          H  
ATOM   3159  HA  MET A 207       9.583  12.502 -14.422  1.00  8.230          H  
ATOM   3160 1HB  MET A 207       8.835  10.276 -12.506  1.00 11.830          H  
ATOM   3161 2HB  MET A 207       9.414  11.828 -11.959  1.00 11.830          H  
ATOM   3162 1HG  MET A 207       7.488  12.942 -12.883  1.00 11.830          H  
ATOM   3163 2HG  MET A 207       6.958  11.484 -13.697  1.00 11.830          H  
ATOM   3164 1HE  MET A 207       6.715  12.172  -9.096  1.00 11.830          H  
ATOM   3165 2HE  MET A 207       8.281  12.088  -9.926  1.00 11.830          H  
ATOM   3166 3HE  MET A 207       7.164  13.427 -10.275  1.00 11.830          H  
ATOM   3167  N   ARG A 208      11.700  10.079 -14.011  1.00  5.010          N  
ATOM   3168  CA  ARG A 208      13.080   9.722 -13.745  1.00  4.350          C  
ATOM   3169  C   ARG A 208      13.885   9.634 -15.051  1.00  4.150          C  
ATOM   3170  O   ARG A 208      15.093   9.924 -15.071  1.00  3.820          O  
ATOM   3171  CB  ARG A 208      13.079   8.418 -12.987  1.00  6.350          C  
ATOM   3172  CG  ARG A 208      12.450   8.584 -11.627  1.00  6.350          C  
ATOM   3173  CD  ARG A 208      12.635   7.451 -10.754  1.00  6.350          C  
ATOM   3174  NE  ARG A 208      11.936   6.213 -11.165  1.00  6.350          N  
ATOM   3175  CZ  ARG A 208      10.648   5.927 -10.869  1.00  6.350          C  
ATOM   3176  NH1 ARG A 208       9.909   6.810 -10.263  1.00  6.350          N  
ATOM   3177  NH2 ARG A 208      10.183   4.757 -11.191  1.00  6.350          N  
ATOM   3178  H   ARG A 208      11.116   9.392 -14.482  1.00  6.010          H  
ATOM   3179  HA  ARG A 208      13.522  10.492 -13.116  1.00  5.220          H  
ATOM   3180 1HB  ARG A 208      12.505   7.670 -13.538  1.00  7.620          H  
ATOM   3181 2HB  ARG A 208      14.095   8.047 -12.863  1.00  7.620          H  
ATOM   3182 1HG  ARG A 208      12.876   9.460 -11.136  1.00  7.620          H  
ATOM   3183 2HG  ARG A 208      11.378   8.738 -11.758  1.00  7.620          H  
ATOM   3184 1HD  ARG A 208      13.686   7.256 -10.722  1.00  7.620          H  
ATOM   3185 2HD  ARG A 208      12.302   7.707  -9.773  1.00  7.620          H  
ATOM   3186  HE  ARG A 208      12.475   5.457 -11.616  1.00  7.620          H  
ATOM   3187 1HH1 ARG A 208      10.311   7.703 -10.076  1.00  7.620          H  
ATOM   3188 2HH1 ARG A 208       8.935   6.622  -9.992  1.00  7.620          H  
ATOM   3189 1HH2 ARG A 208      10.835   4.102 -11.635  1.00  7.620          H  
ATOM   3190 2HH2 ARG A 208       9.238   4.495 -10.968  1.00  7.620          H  
ATOM   3191  N   ALA A 209      13.189   9.319 -16.160  1.00  4.870          N  
ATOM   3192  CA  ALA A 209      13.792   9.227 -17.493  1.00  5.350          C  
ATOM   3193  C   ALA A 209      14.393  10.567 -17.842  1.00  5.210          C  
ATOM   3194  O   ALA A 209      15.497  10.664 -18.375  1.00  5.590          O  
ATOM   3195  CB  ALA A 209      12.770   8.884 -18.556  1.00  7.300          C  
ATOM   3196  H   ALA A 209      12.213   9.051 -16.048  1.00  5.840          H  
ATOM   3197  HA  ALA A 209      14.564   8.470 -17.471  1.00  6.420          H  
ATOM   3198 1HB  ALA A 209      13.271   8.833 -19.525  1.00  8.760          H  
ATOM   3199 2HB  ALA A 209      12.301   7.940 -18.341  1.00  8.760          H  
ATOM   3200 3HB  ALA A 209      12.016   9.663 -18.580  1.00  8.760          H  
ATOM   3201  N   ALA A 210      13.735  11.615 -17.364  1.00  4.880          N  
ATOM   3202  CA  ALA A 210      14.136  12.989 -17.583  1.00  4.910          C  
ATOM   3203  C   ALA A 210      15.595  13.231 -17.189  1.00  4.510          C  
ATOM   3204  O   ALA A 210      16.230  14.140 -17.729  1.00  5.120          O  
ATOM   3205  CB  ALA A 210      13.233  13.899 -16.770  1.00  6.860          C  
ATOM   3206  H   ALA A 210      12.821  11.438 -16.931  1.00  5.860          H  
ATOM   3207  HA  ALA A 210      14.026  13.210 -18.643  1.00  5.890          H  
ATOM   3208 1HB  ALA A 210      13.508  14.937 -16.946  1.00  8.230          H  
ATOM   3209 2HB  ALA A 210      12.196  13.736 -17.067  1.00  8.230          H  
ATOM   3210 3HB  ALA A 210      13.348  13.666 -15.709  1.00  8.230          H  
ATOM   3211  N   LEU A 211      16.117  12.485 -16.212  1.00  3.880          N  
ATOM   3212  CA  LEU A 211      17.499  12.664 -15.809  1.00  3.980          C  
ATOM   3213  C   LEU A 211      18.366  11.577 -16.464  1.00  4.410          C  
ATOM   3214  O   LEU A 211      19.433  11.866 -17.018  1.00  5.050          O  
ATOM   3215  CB  LEU A 211      17.604  12.581 -14.287  1.00  5.530          C  
ATOM   3216  CG  LEU A 211      16.785  13.639 -13.481  1.00  5.530          C  
ATOM   3217  CD1 LEU A 211      16.917  13.352 -11.985  1.00  5.530          C  
ATOM   3218  CD2 LEU A 211      17.275  15.050 -13.800  1.00  5.530          C  
ATOM   3219  H   LEU A 211      15.569  11.740 -15.783  1.00  4.660          H  
ATOM   3220  HA  LEU A 211      17.859  13.624 -16.163  1.00  4.780          H  
ATOM   3221 1HB  LEU A 211      17.282  11.587 -13.971  1.00  6.640          H  
ATOM   3222 2HB  LEU A 211      18.648  12.695 -14.028  1.00  6.640          H  
ATOM   3223  HG  LEU A 211      15.729  13.555 -13.747  1.00  6.640          H  
ATOM   3224 1HD1 LEU A 211      16.325  14.073 -11.423  1.00  6.640          H  
ATOM   3225 2HD1 LEU A 211      16.551  12.345 -11.769  1.00  6.640          H  
ATOM   3226 3HD1 LEU A 211      17.941  13.429 -11.680  1.00  6.640          H  
ATOM   3227 1HD2 LEU A 211      16.691  15.771 -13.229  1.00  6.640          H  
ATOM   3228 2HD2 LEU A 211      18.327  15.142 -13.531  1.00  6.640          H  
ATOM   3229 3HD2 LEU A 211      17.153  15.264 -14.859  1.00  6.640          H  
ATOM   3230  N   ARG A 212      17.851  10.337 -16.490  1.00  4.370          N  
ATOM   3231  CA  ARG A 212      18.566   9.168 -17.019  1.00  4.930          C  
ATOM   3232  C   ARG A 212      18.931   9.319 -18.485  1.00  5.900          C  
ATOM   3233  O   ARG A 212      19.972   8.836 -18.932  1.00  6.660          O  
ATOM   3234  CB  ARG A 212      17.725   7.917 -16.886  1.00  6.680          C  
ATOM   3235  CG  ARG A 212      18.355   6.597 -17.414  1.00  6.680          C  
ATOM   3236  CD  ARG A 212      19.572   6.169 -16.653  1.00  6.680          C  
ATOM   3237  NE  ARG A 212      19.264   5.916 -15.254  1.00  6.680          N  
ATOM   3238  CZ  ARG A 212      18.716   4.779 -14.773  1.00  6.680          C  
ATOM   3239  NH1 ARG A 212      18.418   3.800 -15.601  1.00  6.680          N  
ATOM   3240  NH2 ARG A 212      18.476   4.657 -13.473  1.00  6.680          N  
ATOM   3241  H   ARG A 212      16.938  10.183 -16.057  1.00  5.240          H  
ATOM   3242  HA  ARG A 212      19.479   9.050 -16.434  1.00  5.920          H  
ATOM   3243 1HB  ARG A 212      17.463   7.777 -15.839  1.00  8.010          H  
ATOM   3244 2HB  ARG A 212      16.806   8.066 -17.434  1.00  8.010          H  
ATOM   3245 1HG  ARG A 212      17.612   5.811 -17.340  1.00  8.010          H  
ATOM   3246 2HG  ARG A 212      18.634   6.709 -18.460  1.00  8.010          H  
ATOM   3247 1HD  ARG A 212      19.986   5.263 -17.089  1.00  8.010          H  
ATOM   3248 2HD  ARG A 212      20.333   6.948 -16.695  1.00  8.010          H  
ATOM   3249  HE  ARG A 212      19.520   6.655 -14.578  1.00  8.010          H  
ATOM   3250 1HH1 ARG A 212      18.600   3.890 -16.582  1.00  8.010          H  
ATOM   3251 2HH1 ARG A 212      18.003   2.934 -15.257  1.00  8.010          H  
ATOM   3252 1HH2 ARG A 212      18.698   5.416 -12.831  1.00  8.010          H  
ATOM   3253 2HH2 ARG A 212      18.057   3.815 -13.090  1.00  8.010          H  
ATOM   3254  N   ASN A 213      18.101  10.018 -19.239  1.00  6.080          N  
ATOM   3255  CA  ASN A 213      18.304  10.233 -20.663  1.00  7.150          C  
ATOM   3256  C   ASN A 213      19.655  10.895 -20.972  1.00  7.490          C  
ATOM   3257  O   ASN A 213      20.141  10.806 -22.099  1.00  8.500          O  
ATOM   3258  CB  ASN A 213      17.173  11.078 -21.232  1.00  9.580          C  
ATOM   3259  CG  ASN A 213      15.842  10.334 -21.370  1.00  9.580          C  
ATOM   3260  OD1 ASN A 213      15.773   9.097 -21.403  1.00  9.580          O  
ATOM   3261  ND2 ASN A 213      14.778  11.091 -21.455  1.00  9.580          N  
ATOM   3262  H   ASN A 213      17.232  10.361 -18.825  1.00  7.300          H  
ATOM   3263  HA  ASN A 213      18.298   9.261 -21.157  1.00  8.580          H  
ATOM   3264 1HB  ASN A 213      17.014  11.940 -20.576  1.00 11.500          H  
ATOM   3265 2HB  ASN A 213      17.464  11.462 -22.207  1.00 11.500          H  
ATOM   3266 1HD2 ASN A 213      13.875  10.674 -21.557  1.00 11.500          H  
ATOM   3267 2HD2 ASN A 213      14.868  12.086 -21.424  1.00 11.500          H  
ATOM   3268  N   GLY A 214      20.261  11.589 -19.994  1.00  6.750          N  
ATOM   3269  CA  GLY A 214      21.544  12.249 -20.208  1.00  7.090          C  
ATOM   3270  C   GLY A 214      22.731  11.323 -19.905  1.00  7.450          C  
ATOM   3271  O   GLY A 214      23.900  11.717 -20.025  1.00  8.200          O  
ATOM   3272  H   GLY A 214      19.840  11.637 -19.058  1.00  8.100          H  
ATOM   3273 1HA  GLY A 214      21.604  12.598 -21.239  1.00  8.510          H  
ATOM   3274 2HA  GLY A 214      21.599  13.129 -19.570  1.00  8.510          H  
ATOM   3275  N   LEU A 215      22.454  10.078 -19.526  1.00  7.030          N  
ATOM   3276  CA  LEU A 215      23.514   9.160 -19.170  1.00  7.430          C  
ATOM   3277  C   LEU A 215      24.146   8.501 -20.382  1.00  7.780          C  
ATOM   3278  O   LEU A 215      23.884   7.340 -20.717  1.00  7.310          O  
ATOM   3279  CB  LEU A 215      23.005   8.089 -18.189  1.00 10.240          C  
ATOM   3280  CG  LEU A 215      24.079   7.097 -17.602  1.00 10.240          C  
ATOM   3281  CD1 LEU A 215      25.135   7.841 -16.808  1.00 10.240          C  
ATOM   3282  CD2 LEU A 215      23.385   6.070 -16.736  1.00 10.240          C  
ATOM   3283  H   LEU A 215      21.483   9.767 -19.455  1.00  8.440          H  
ATOM   3284  HA  LEU A 215      24.281   9.743 -18.670  1.00  8.920          H  
ATOM   3285 1HB  LEU A 215      22.513   8.594 -17.349  1.00 12.290          H  
ATOM   3286 2HB  LEU A 215      22.248   7.493 -18.704  1.00 12.290          H  
ATOM   3287  HG  LEU A 215      24.571   6.597 -18.393  1.00 12.290          H  
ATOM   3288 1HD1 LEU A 215      25.858   7.116 -16.416  1.00 12.290          H  
ATOM   3289 2HD1 LEU A 215      25.660   8.552 -17.428  1.00 12.290          H  
ATOM   3290 3HD1 LEU A 215      24.662   8.363 -15.989  1.00 12.290          H  
ATOM   3291 1HD2 LEU A 215      24.123   5.363 -16.335  1.00 12.290          H  
ATOM   3292 2HD2 LEU A 215      22.890   6.566 -15.920  1.00 12.290          H  
ATOM   3293 3HD2 LEU A 215      22.650   5.526 -17.318  1.00 12.290          H  
ATOM   3294  N   GLU A 216      25.060   9.234 -21.004  1.00  8.750          N  
ATOM   3295  CA  GLU A 216      25.769   8.746 -22.190  1.00  9.230          C  
ATOM   3296  C   GLU A 216      26.539   7.477 -21.818  1.00  8.680          C  
ATOM   3297  O   GLU A 216      26.613   6.515 -22.596  1.00  8.460          O  
ATOM   3298  CB  GLU A 216      26.718   9.812 -22.731  1.00 12.730          C  
ATOM   3299  CG  GLU A 216      26.015  11.016 -23.354  1.00 12.730          C  
ATOM   3300  CD  GLU A 216      26.976  12.074 -23.811  1.00 12.730          C  
ATOM   3301  OE1 GLU A 216      28.138  11.958 -23.500  1.00 12.730          O  
ATOM   3302  OE2 GLU A 216      26.556  12.993 -24.474  1.00 12.730          O  
ATOM   3303  H   GLU A 216      25.166  10.196 -20.665  1.00 10.500          H  
ATOM   3304  HA  GLU A 216      25.040   8.497 -22.962  1.00 11.080          H  
ATOM   3305 1HB  GLU A 216      27.352  10.177 -21.923  1.00 15.280          H  
ATOM   3306 2HB  GLU A 216      27.369   9.372 -23.485  1.00 15.280          H  
ATOM   3307 1HG  GLU A 216      25.429  10.677 -24.207  1.00 15.280          H  
ATOM   3308 2HG  GLU A 216      25.327  11.443 -22.623  1.00 15.280          H  
ATOM   3309  N   GLY A 217      27.032   7.459 -20.573  1.00  8.600          N  
ATOM   3310  CA  GLY A 217      27.787   6.363 -19.972  1.00  8.280          C  
ATOM   3311  C   GLY A 217      27.000   5.051 -19.918  1.00  8.120          C  
ATOM   3312  O   GLY A 217      27.580   3.993 -19.675  1.00  8.840          O  
ATOM   3313  H   GLY A 217      26.926   8.303 -20.026  1.00 10.320          H  
ATOM   3314 1HA  GLY A 217      28.713   6.211 -20.532  1.00  9.940          H  
ATOM   3315 2HA  GLY A 217      28.078   6.645 -18.960  1.00  9.940          H  
ATOM   3316  N   SER A 218      25.688   5.091 -20.158  1.00  7.260          N  
ATOM   3317  CA  SER A 218      24.864   3.892 -20.149  1.00  7.070          C  
ATOM   3318  C   SER A 218      25.295   2.940 -21.256  1.00  7.630          C  
ATOM   3319  O   SER A 218      25.025   1.741 -21.204  1.00  7.740          O  
ATOM   3320  CB  SER A 218      23.401   4.255 -20.317  1.00  9.970          C  
ATOM   3321  OG  SER A 218      23.159   4.815 -21.577  1.00  9.970          O  
ATOM   3322  H   SER A 218      25.235   5.976 -20.396  1.00  8.710          H  
ATOM   3323  HA  SER A 218      24.992   3.393 -19.186  1.00  8.480          H  
ATOM   3324 1HB  SER A 218      22.797   3.360 -20.194  1.00 11.970          H  
ATOM   3325 2HB  SER A 218      23.104   4.955 -19.553  1.00 11.970          H  
ATOM   3326  HG  SER A 218      23.362   5.774 -21.483  1.00 11.970          H  
ATOM   3327  N   SER A 219      26.002   3.478 -22.254  1.00  8.100          N  
ATOM   3328  CA  SER A 219      26.528   2.714 -23.370  1.00  8.740          C  
ATOM   3329  C   SER A 219      27.833   1.987 -23.013  1.00  9.120          C  
ATOM   3330  O   SER A 219      28.318   1.156 -23.786  1.00  9.060          O  
ATOM   3331  CB  SER A 219      26.735   3.641 -24.553  1.00 11.980          C  
ATOM   3332  OG  SER A 219      27.724   4.602 -24.282  1.00 11.980          O  
ATOM   3333  H   SER A 219      26.180   4.485 -22.240  1.00  9.720          H  
ATOM   3334  HA  SER A 219      25.788   1.964 -23.646  1.00 10.490          H  
ATOM   3335 1HB  SER A 219      27.031   3.050 -25.418  1.00 14.380          H  
ATOM   3336 2HB  SER A 219      25.798   4.138 -24.798  1.00 14.380          H  
ATOM   3337  HG  SER A 219      27.277   5.320 -23.774  1.00 14.380          H  
ATOM   3338  N   GLU A 220      28.413   2.323 -21.853  1.00  9.660          N  
ATOM   3339  CA  GLU A 220      29.664   1.748 -21.371  1.00 10.250          C  
ATOM   3340  C   GLU A 220      29.441   0.820 -20.167  1.00 10.350          C  
ATOM   3341  O   GLU A 220      30.165  -0.164 -19.988  1.00 10.620          O  
ATOM   3342  CB  GLU A 220      30.626   2.872 -20.973  1.00 14.110          C  
ATOM   3343  CG  GLU A 220      31.076   3.793 -22.118  1.00 14.110          C  
ATOM   3344  CD  GLU A 220      31.954   4.910 -21.618  1.00 14.110          C  
ATOM   3345  OE1 GLU A 220      32.019   5.057 -20.424  1.00 14.110          O  
ATOM   3346  OE2 GLU A 220      32.553   5.601 -22.410  1.00 14.110          O  
ATOM   3347  H   GLU A 220      27.956   3.005 -21.257  1.00 11.590          H  
ATOM   3348  HA  GLU A 220      30.110   1.165 -22.175  1.00 12.300          H  
ATOM   3349 1HB  GLU A 220      30.146   3.497 -20.218  1.00 16.940          H  
ATOM   3350 2HB  GLU A 220      31.516   2.441 -20.518  1.00 16.940          H  
ATOM   3351 1HG  GLU A 220      31.619   3.207 -22.858  1.00 16.940          H  
ATOM   3352 2HG  GLU A 220      30.192   4.214 -22.601  1.00 16.940          H  
ATOM   3353  N   GLU A 221      28.442   1.150 -19.345  1.00 10.270          N  
ATOM   3354  CA  GLU A 221      28.126   0.425 -18.117  1.00 10.530          C  
ATOM   3355  C   GLU A 221      27.438  -0.913 -18.390  1.00  9.900          C  
ATOM   3356  O   GLU A 221      26.758  -1.088 -19.400  1.00  9.850          O  
ATOM   3357  CB  GLU A 221      27.248   1.295 -17.203  1.00 14.640          C  
ATOM   3358  CG  GLU A 221      27.956   2.553 -16.634  1.00 14.640          C  
ATOM   3359  CD  GLU A 221      27.063   3.401 -15.758  1.00 14.640          C  
ATOM   3360  OE1 GLU A 221      25.940   3.015 -15.554  1.00 14.640          O  
ATOM   3361  OE2 GLU A 221      27.504   4.430 -15.299  1.00 14.640          O  
ATOM   3362  H   GLU A 221      27.912   1.993 -19.558  1.00 12.320          H  
ATOM   3363  HA  GLU A 221      29.060   0.220 -17.595  1.00 12.640          H  
ATOM   3364 1HB  GLU A 221      26.379   1.637 -17.769  1.00 17.570          H  
ATOM   3365 2HB  GLU A 221      26.881   0.697 -16.369  1.00 17.570          H  
ATOM   3366 1HG  GLU A 221      28.810   2.225 -16.043  1.00 17.570          H  
ATOM   3367 2HG  GLU A 221      28.337   3.153 -17.453  1.00 17.570          H  
ATOM   3368  N   THR A 222      27.609  -1.857 -17.464  1.00  9.520          N  
ATOM   3369  CA  THR A 222      26.985  -3.174 -17.536  1.00  8.940          C  
ATOM   3370  C   THR A 222      25.463  -3.086 -17.571  1.00  8.170          C  
ATOM   3371  O   THR A 222      24.838  -2.433 -16.727  1.00  7.900          O  
ATOM   3372  CB  THR A 222      27.421  -4.046 -16.339  1.00 12.750          C  
ATOM   3373  OG1 THR A 222      28.851  -4.174 -16.329  1.00 12.750          O  
ATOM   3374  CG2 THR A 222      26.796  -5.449 -16.437  1.00 12.750          C  
ATOM   3375  H   THR A 222      28.205  -1.660 -16.674  1.00 11.420          H  
ATOM   3376  HA  THR A 222      27.317  -3.657 -18.455  1.00 10.730          H  
ATOM   3377  HB  THR A 222      27.111  -3.566 -15.426  1.00 15.300          H  
ATOM   3378  HG1 THR A 222      29.126  -4.557 -15.492  1.00 15.300          H  
ATOM   3379 1HG2 THR A 222      27.123  -6.046 -15.593  1.00 15.300          H  
ATOM   3380 2HG2 THR A 222      25.709  -5.388 -16.421  1.00 15.300          H  
ATOM   3381 3HG2 THR A 222      27.118  -5.927 -17.358  1.00 15.300          H  
ATOM   3382  N   SER A 223      24.852  -3.815 -18.505  1.00  7.950          N  
ATOM   3383  CA  SER A 223      23.401  -3.826 -18.687  1.00  7.400          C  
ATOM   3384  C   SER A 223      22.662  -4.673 -17.656  1.00  7.640          C  
ATOM   3385  O   SER A 223      22.073  -5.705 -17.985  1.00  8.320          O  
ATOM   3386  CB  SER A 223      23.052  -4.355 -20.069  1.00 10.580          C  
ATOM   3387  OG  SER A 223      23.561  -3.532 -21.081  1.00 10.580          O  
ATOM   3388  H   SER A 223      25.420  -4.337 -19.155  1.00  9.540          H  
ATOM   3389  HA  SER A 223      23.042  -2.799 -18.600  1.00  8.880          H  
ATOM   3390 1HB  SER A 223      23.449  -5.364 -20.181  1.00 12.700          H  
ATOM   3391 2HB  SER A 223      21.968  -4.420 -20.164  1.00 12.700          H  
ATOM   3392  HG  SER A 223      23.297  -3.938 -21.911  1.00 12.700          H  
ATOM   3393  N   PHE A 224      22.690  -4.223 -16.413  1.00  7.260          N  
ATOM   3394  CA  PHE A 224      22.016  -4.928 -15.329  1.00  7.670          C  
ATOM   3395  C   PHE A 224      20.513  -4.693 -15.413  1.00  7.510          C  
ATOM   3396  O   PHE A 224      20.056  -3.629 -15.830  1.00  7.460          O  
ATOM   3397  CB  PHE A 224      22.502  -4.483 -13.946  1.00 10.570          C  
ATOM   3398  CG  PHE A 224      23.870  -4.940 -13.552  1.00 10.570          C  
ATOM   3399  CD1 PHE A 224      24.899  -4.033 -13.381  1.00 10.570          C  
ATOM   3400  CD2 PHE A 224      24.133  -6.281 -13.345  1.00 10.570          C  
ATOM   3401  CE1 PHE A 224      26.155  -4.463 -12.994  1.00 10.570          C  
ATOM   3402  CE2 PHE A 224      25.373  -6.708 -12.977  1.00 10.570          C  
ATOM   3403  CZ  PHE A 224      26.392  -5.798 -12.795  1.00 10.570          C  
ATOM   3404  H   PHE A 224      23.248  -3.378 -16.256  1.00  8.710          H  
ATOM   3405  HA  PHE A 224      22.204  -5.997 -15.441  1.00  9.200          H  
ATOM   3406 1HB  PHE A 224      22.500  -3.397 -13.908  1.00 12.690          H  
ATOM   3407 2HB  PHE A 224      21.808  -4.830 -13.192  1.00 12.690          H  
ATOM   3408  HD1 PHE A 224      24.711  -2.966 -13.546  1.00 12.690          H  
ATOM   3409  HD2 PHE A 224      23.343  -7.009 -13.477  1.00 12.690          H  
ATOM   3410  HE1 PHE A 224      26.958  -3.740 -12.855  1.00 12.690          H  
ATOM   3411  HE2 PHE A 224      25.549  -7.779 -12.821  1.00 12.690          H  
ATOM   3412  HZ  PHE A 224      27.377  -6.135 -12.500  1.00 12.690          H  
ATOM   3413  N   HIS A 225      19.731  -5.650 -14.928  1.00  7.620          N  
ATOM   3414  CA  HIS A 225      18.274  -5.518 -14.899  1.00  7.780          C  
ATOM   3415  C   HIS A 225      17.816  -4.407 -13.949  1.00  8.290          C  
ATOM   3416  O   HIS A 225      16.744  -3.821 -14.118  1.00  8.110          O  
ATOM   3417  CB  HIS A 225      17.623  -6.813 -14.438  1.00 10.830          C  
ATOM   3418  CG  HIS A 225      17.604  -7.972 -15.398  1.00 10.830          C  
ATOM   3419  ND1 HIS A 225      16.747  -8.024 -16.480  1.00 10.830          N  
ATOM   3420  CD2 HIS A 225      18.310  -9.130 -15.421  1.00 10.830          C  
ATOM   3421  CE1 HIS A 225      16.941  -9.162 -17.128  1.00 10.830          C  
ATOM   3422  NE2 HIS A 225      17.880  -9.845 -16.504  1.00 10.830          N  
ATOM   3423  H   HIS A 225      20.154  -6.513 -14.608  1.00  9.140          H  
ATOM   3424  HA  HIS A 225      17.912  -5.281 -15.899  1.00  9.340          H  
ATOM   3425 1HB  HIS A 225      18.126  -7.144 -13.531  1.00 12.990          H  
ATOM   3426 2HB  HIS A 225      16.591  -6.588 -14.185  1.00 12.990          H  
ATOM   3427  HD1 HIS A 225      15.832  -7.614 -16.463  1.00 12.990          H  
ATOM   3428  HD2 HIS A 225      19.079  -9.547 -14.782  1.00 12.990          H  
ATOM   3429  HE1 HIS A 225      16.359  -9.399 -18.018  1.00 12.990          H  
ATOM   3430  N   ASP A 226      18.673  -4.065 -12.995  1.00  9.040          N  
ATOM   3431  CA  ASP A 226      18.390  -3.075 -11.964  1.00  9.710          C  
ATOM   3432  C   ASP A 226      18.461  -1.664 -12.496  1.00  9.840          C  
ATOM   3433  O   ASP A 226      18.177  -0.708 -11.774  1.00 10.150          O  
ATOM   3434  CB  ASP A 226      19.395  -3.156 -10.824  1.00 13.330          C  
ATOM   3435  CG  ASP A 226      19.304  -4.373  -9.949  1.00 13.330          C  
ATOM   3436  OD1 ASP A 226      18.302  -5.058  -9.901  1.00 13.330          O  
ATOM   3437  OD2 ASP A 226      20.270  -4.591  -9.268  1.00 13.330          O  
ATOM   3438  H   ASP A 226      19.551  -4.554 -12.967  1.00 10.850          H  
ATOM   3439  HA  ASP A 226      17.381  -3.248 -11.580  1.00 11.650          H  
ATOM   3440 1HB  ASP A 226      20.399  -3.111 -11.249  1.00 15.990          H  
ATOM   3441 2HB  ASP A 226      19.276  -2.272 -10.195  1.00 15.990          H  
ATOM   3442  N   GLU A 227      18.829  -1.513 -13.761  1.00  9.700          N  
ATOM   3443  CA  GLU A 227      18.908  -0.194 -14.326  1.00 10.030          C  
ATOM   3444  C   GLU A 227      17.516   0.256 -14.764  1.00  9.600          C  
ATOM   3445  O   GLU A 227      17.324   1.396 -15.186  1.00  9.950          O  
ATOM   3446  CB  GLU A 227      19.896  -0.197 -15.490  1.00 13.910          C  
ATOM   3447  CG  GLU A 227      21.325  -0.547 -15.061  1.00 13.910          C  
ATOM   3448  CD  GLU A 227      21.941   0.487 -14.183  1.00 13.910          C  
ATOM   3449  OE1 GLU A 227      21.953   1.617 -14.587  1.00 13.910          O  
ATOM   3450  OE2 GLU A 227      22.375   0.166 -13.098  1.00 13.910          O  
ATOM   3451  H   GLU A 227      19.075  -2.314 -14.350  1.00 11.640          H  
ATOM   3452  HA  GLU A 227      19.270   0.495 -13.562  1.00 12.040          H  
ATOM   3453 1HB  GLU A 227      19.578  -0.927 -16.235  1.00 16.690          H  
ATOM   3454 2HB  GLU A 227      19.908   0.783 -15.966  1.00 16.690          H  
ATOM   3455 1HG  GLU A 227      21.300  -1.487 -14.523  1.00 16.690          H  
ATOM   3456 2HG  GLU A 227      21.944  -0.689 -15.948  1.00 16.690          H  
ATOM   3457  N   SER A 228      16.507  -0.613 -14.656  1.00  8.960          N  
ATOM   3458  CA  SER A 228      15.177  -0.161 -15.018  1.00  8.680          C  
ATOM   3459  C   SER A 228      14.779   1.020 -14.152  1.00  8.650          C  
ATOM   3460  O   SER A 228      14.867   0.972 -12.920  1.00  9.310          O  
ATOM   3461  CB  SER A 228      14.140  -1.242 -14.852  1.00 12.260          C  
ATOM   3462  OG  SER A 228      12.847  -0.709 -15.085  1.00 12.260          O  
ATOM   3463  H   SER A 228      16.662  -1.574 -14.330  1.00 10.750          H  
ATOM   3464  HA  SER A 228      15.188   0.160 -16.060  1.00 10.420          H  
ATOM   3465 1HB  SER A 228      14.341  -2.054 -15.551  1.00 14.720          H  
ATOM   3466 2HB  SER A 228      14.199  -1.654 -13.841  1.00 14.720          H  
ATOM   3467  HG  SER A 228      12.247  -1.466 -15.051  1.00 14.720          H  
ATOM   3468  N   LEU A 229      14.181   2.026 -14.777  1.00  7.980          N  
ATOM   3469  CA  LEU A 229      13.733   3.231 -14.086  1.00  7.940          C  
ATOM   3470  C   LEU A 229      12.719   2.912 -13.001  1.00  8.970          C  
ATOM   3471  O   LEU A 229      12.536   3.684 -12.056  1.00  9.200          O  
ATOM   3472  CB  LEU A 229      13.098   4.196 -15.094  1.00 11.130          C  
ATOM   3473  CG  LEU A 229      14.005   4.870 -16.117  1.00 11.130          C  
ATOM   3474  CD1 LEU A 229      13.136   5.576 -17.115  1.00 11.130          C  
ATOM   3475  CD2 LEU A 229      14.910   5.888 -15.439  1.00 11.130          C  
ATOM   3476  H   LEU A 229      14.100   1.973 -15.783  1.00  9.580          H  
ATOM   3477  HA  LEU A 229      14.597   3.692 -13.611  1.00  9.530          H  
ATOM   3478 1HB  LEU A 229      12.387   3.628 -15.670  1.00 13.360          H  
ATOM   3479 2HB  LEU A 229      12.558   4.976 -14.550  1.00 13.360          H  
ATOM   3480  HG  LEU A 229      14.608   4.126 -16.633  1.00 13.360          H  
ATOM   3481 1HD1 LEU A 229      13.768   6.062 -17.857  1.00 13.360          H  
ATOM   3482 2HD1 LEU A 229      12.481   4.861 -17.611  1.00 13.360          H  
ATOM   3483 3HD1 LEU A 229      12.534   6.318 -16.597  1.00 13.360          H  
ATOM   3484 1HD2 LEU A 229      15.509   6.359 -16.189  1.00 13.360          H  
ATOM   3485 2HD2 LEU A 229      14.308   6.632 -14.942  1.00 13.360          H  
ATOM   3486 3HD2 LEU A 229      15.558   5.405 -14.714  1.00 13.360          H  
ATOM   3487  N   GLN A 230      12.037   1.778 -13.135  1.00  9.670          N  
ATOM   3488  CA  GLN A 230      11.025   1.380 -12.177  1.00 10.800          C  
ATOM   3489  C   GLN A 230      11.558   1.254 -10.756  1.00 11.350          C  
ATOM   3490  O   GLN A 230      10.813   1.514  -9.814  1.00 12.120          O  
ATOM   3491  CB  GLN A 230      10.347   0.069 -12.571  1.00 14.670          C  
ATOM   3492  CG  GLN A 230       9.205  -0.297 -11.622  1.00 14.670          C  
ATOM   3493  CD  GLN A 230       8.427  -1.493 -12.037  1.00 14.670          C  
ATOM   3494  OE1 GLN A 230       8.135  -1.687 -13.218  1.00 14.670          O  
ATOM   3495  NE2 GLN A 230       8.076  -2.319 -11.055  1.00 14.670          N  
ATOM   3496  H   GLN A 230      12.258   1.160 -13.917  1.00 11.600          H  
ATOM   3497  HA  GLN A 230      10.266   2.148 -12.155  1.00 12.960          H  
ATOM   3498 1HB  GLN A 230       9.961   0.139 -13.585  1.00 17.600          H  
ATOM   3499 2HB  GLN A 230      11.082  -0.739 -12.546  1.00 17.600          H  
ATOM   3500 1HG  GLN A 230       9.610  -0.516 -10.636  1.00 17.600          H  
ATOM   3501 2HG  GLN A 230       8.524   0.549 -11.562  1.00 17.600          H  
ATOM   3502 1HE2 GLN A 230       7.530  -3.159 -11.245  1.00 17.600          H  
ATOM   3503 2HE2 GLN A 230       8.343  -2.114 -10.109  1.00 17.600          H  
ATOM   3504  N   ASP A 231      12.824   0.862 -10.578  1.00 11.080          N  
ATOM   3505  CA  ASP A 231      13.336   0.664  -9.229  1.00 11.730          C  
ATOM   3506  C   ASP A 231      13.853   1.929  -8.535  1.00 12.020          C  
ATOM   3507  O   ASP A 231      14.268   1.862  -7.374  1.00 11.960          O  
ATOM   3508  CB  ASP A 231      14.449  -0.382  -9.235  1.00 16.160          C  
ATOM   3509  CG  ASP A 231      13.973  -1.816  -9.509  1.00 16.160          C  
ATOM   3510  OD1 ASP A 231      12.838  -2.143  -9.276  1.00 16.160          O  
ATOM   3511  OD2 ASP A 231      14.801  -2.594  -9.927  1.00 16.160          O  
ATOM   3512  H   ASP A 231      13.447   0.687 -11.374  1.00 13.300          H  
ATOM   3513  HA  ASP A 231      12.519   0.274  -8.624  1.00 14.080          H  
ATOM   3514 1HB  ASP A 231      15.177  -0.114 -10.009  1.00 19.390          H  
ATOM   3515 2HB  ASP A 231      14.973  -0.356  -8.281  1.00 19.390          H  
ATOM   3516  N   ASP A 232      13.866   3.072  -9.216  1.00 12.450          N  
ATOM   3517  CA  ASP A 232      14.333   4.291  -8.566  1.00 12.900          C  
ATOM   3518  C   ASP A 232      13.143   5.006  -7.948  1.00 13.330          C  
ATOM   3519  O   ASP A 232      12.014   4.827  -8.393  1.00 13.770          O  
ATOM   3520  CB  ASP A 232      15.090   5.176  -9.542  1.00 17.880          C  
ATOM   3521  CG  ASP A 232      16.474   4.669  -9.894  1.00 17.880          C  
ATOM   3522  OD1 ASP A 232      17.109   4.063  -9.065  1.00 17.880          O  
ATOM   3523  OD2 ASP A 232      16.894   4.907 -10.999  1.00 17.880          O  
ATOM   3524  H   ASP A 232      13.502   3.115 -10.173  1.00 14.940          H  
ATOM   3525  HA  ASP A 232      15.020   4.025  -7.761  1.00 15.480          H  
ATOM   3526 1HB  ASP A 232      14.532   5.207 -10.468  1.00 21.460          H  
ATOM   3527 2HB  ASP A 232      15.160   6.186  -9.142  1.00 21.460          H  
ATOM   3528  N   ARG A 233      13.365   5.808  -6.914  1.00 13.280          N  
ATOM   3529  CA  ARG A 233      12.258   6.558  -6.315  1.00 13.780          C  
ATOM   3530  C   ARG A 233      11.998   7.908  -6.985  1.00 13.580          C  
ATOM   3531  O   ARG A 233      12.906   8.527  -7.560  1.00 13.180          O  
ATOM   3532  CB  ARG A 233      12.502   6.783  -4.829  1.00 19.090          C  
ATOM   3533  CG  ARG A 233      13.612   7.751  -4.487  1.00 19.090          C  
ATOM   3534  CD  ARG A 233      13.767   7.918  -3.042  1.00 19.090          C  
ATOM   3535  NE  ARG A 233      14.817   8.886  -2.722  1.00 19.090          N  
ATOM   3536  CZ  ARG A 233      14.633  10.227  -2.590  1.00 19.090          C  
ATOM   3537  NH1 ARG A 233      13.442  10.774  -2.734  1.00 19.090          N  
ATOM   3538  NH2 ARG A 233      15.671  11.008  -2.326  1.00 19.090          N  
ATOM   3539  H   ARG A 233      14.303   5.890  -6.550  1.00 15.940          H  
ATOM   3540  HA  ARG A 233      11.351   5.958  -6.417  1.00 16.540          H  
ATOM   3541 1HB  ARG A 233      11.590   7.170  -4.372  1.00 22.910          H  
ATOM   3542 2HB  ARG A 233      12.732   5.834  -4.352  1.00 22.910          H  
ATOM   3543 1HG  ARG A 233      14.545   7.371  -4.868  1.00 22.910          H  
ATOM   3544 2HG  ARG A 233      13.406   8.733  -4.919  1.00 22.910          H  
ATOM   3545 1HD  ARG A 233      12.830   8.258  -2.616  1.00 22.910          H  
ATOM   3546 2HD  ARG A 233      14.039   6.962  -2.594  1.00 22.910          H  
ATOM   3547  HE  ARG A 233      15.762   8.531  -2.601  1.00 22.910          H  
ATOM   3548 1HH1 ARG A 233      12.634  10.211  -2.969  1.00 22.910          H  
ATOM   3549 2HH1 ARG A 233      13.334  11.776  -2.637  1.00 22.910          H  
ATOM   3550 1HH2 ARG A 233      16.627  10.624  -2.267  1.00 22.910          H  
ATOM   3551 2HH2 ARG A 233      15.541  12.005  -2.245  1.00 22.910          H  
ATOM   3552  N   GLU A 234      10.768   8.393  -6.891  1.00 13.940          N  
ATOM   3553  CA  GLU A 234      10.484   9.736  -7.354  1.00 13.960          C  
ATOM   3554  C   GLU A 234      11.299  10.715  -6.532  1.00 13.850          C  
ATOM   3555  O   GLU A 234      11.379  10.582  -5.308  1.00 14.480          O  
ATOM   3556  CB  GLU A 234       8.990  10.030  -7.262  1.00 19.540          C  
ATOM   3557  CG  GLU A 234       8.169   9.212  -8.238  1.00 19.540          C  
ATOM   3558  CD  GLU A 234       7.888   7.832  -7.745  1.00 19.540          C  
ATOM   3559  OE1 GLU A 234       8.263   7.525  -6.616  1.00 19.540          O  
ATOM   3560  OE2 GLU A 234       7.416   7.043  -8.522  1.00 19.540          O  
ATOM   3561  H   GLU A 234      10.014   7.834  -6.478  1.00 16.730          H  
ATOM   3562  HA  GLU A 234      10.792   9.822  -8.397  1.00 16.750          H  
ATOM   3563 1HB  GLU A 234       8.640   9.837  -6.253  1.00 23.440          H  
ATOM   3564 2HB  GLU A 234       8.813  11.085  -7.472  1.00 23.440          H  
ATOM   3565 1HG  GLU A 234       7.217   9.715  -8.402  1.00 23.440          H  
ATOM   3566 2HG  GLU A 234       8.687   9.167  -9.196  1.00 23.440          H  
ATOM   3567  N   GLU A 235      11.856  11.716  -7.208  1.00 13.150          N  
ATOM   3568  CA  GLU A 235      12.690  12.760  -6.610  1.00 13.110          C  
ATOM   3569  C   GLU A 235      14.000  12.222  -6.017  1.00 13.740          C  
ATOM   3570  O   GLU A 235      14.589  12.858  -5.139  1.00 14.580          O  
ATOM   3571  CB  GLU A 235      11.920  13.510  -5.506  1.00 18.370          C  
ATOM   3572  CG  GLU A 235      10.626  14.201  -5.949  1.00 18.370          C  
ATOM   3573  CD  GLU A 235       9.917  14.917  -4.791  1.00 18.370          C  
ATOM   3574  OE1 GLU A 235      10.280  14.668  -3.649  1.00 18.370          O  
ATOM   3575  OE2 GLU A 235       9.023  15.691  -5.044  1.00 18.370          O  
ATOM   3576  H   GLU A 235      11.718  11.741  -8.210  1.00 15.780          H  
ATOM   3577  HA  GLU A 235      12.951  13.473  -7.392  1.00 15.730          H  
ATOM   3578 1HB  GLU A 235      11.699  12.859  -4.672  1.00 22.040          H  
ATOM   3579 2HB  GLU A 235      12.562  14.299  -5.116  1.00 22.040          H  
ATOM   3580 1HG  GLU A 235      10.862  14.928  -6.723  1.00 22.040          H  
ATOM   3581 2HG  GLU A 235       9.955  13.458  -6.376  1.00 22.040          H  
ATOM   3582  N   ILE A 236      14.498  11.104  -6.554  1.00 13.400          N  
ATOM   3583  CA  ILE A 236      15.789  10.548  -6.165  1.00 14.050          C  
ATOM   3584  C   ILE A 236      16.883  11.537  -6.555  1.00 15.000          C  
ATOM   3585  O   ILE A 236      16.813  12.140  -7.625  1.00 15.460          O  
ATOM   3586  CB  ILE A 236      16.030   9.167  -6.843  1.00 19.410          C  
ATOM   3587  CG1 ILE A 236      17.210   8.410  -6.146  1.00 19.410          C  
ATOM   3588  CG2 ILE A 236      16.282   9.333  -8.369  1.00 19.410          C  
ATOM   3589  CD1 ILE A 236      17.319   6.920  -6.515  1.00 19.410          C  
ATOM   3590  H   ILE A 236      13.926  10.582  -7.220  1.00 16.080          H  
ATOM   3591  HA  ILE A 236      15.816  10.421  -5.091  1.00 16.860          H  
ATOM   3592  HB  ILE A 236      15.158   8.572  -6.724  1.00 23.290          H  
ATOM   3593 1HG1 ILE A 236      18.136   8.875  -6.399  1.00 23.290          H  
ATOM   3594 2HG1 ILE A 236      17.073   8.481  -5.065  1.00 23.290          H  
ATOM   3595 1HG2 ILE A 236      16.407   8.366  -8.840  1.00 23.290          H  
ATOM   3596 2HG2 ILE A 236      15.427   9.833  -8.818  1.00 23.290          H  
ATOM   3597 3HG2 ILE A 236      17.176   9.921  -8.560  1.00 23.290          H  
ATOM   3598 1HD1 ILE A 236      18.157   6.479  -5.974  1.00 23.290          H  
ATOM   3599 2HD1 ILE A 236      16.406   6.400  -6.242  1.00 23.290          H  
ATOM   3600 3HD1 ILE A 236      17.490   6.799  -7.583  1.00 23.290          H  
ATOM   3601  N   GLU A 237      17.894  11.700  -5.692  1.00 15.330          N  
ATOM   3602  CA  GLU A 237      19.025  12.604  -5.930  1.00 16.320          C  
ATOM   3603  C   GLU A 237      19.978  12.114  -7.027  1.00 16.740          C  
ATOM   3604  O   GLU A 237      20.882  12.831  -7.458  1.00 16.890          O  
ATOM   3605  CB  GLU A 237      19.814  12.809  -4.622  1.00 22.450          C  
ATOM   3606  CG  GLU A 237      20.551  11.549  -4.065  1.00 22.450          C  
ATOM   3607  CD  GLU A 237      19.680  10.663  -3.179  1.00 22.450          C  
ATOM   3608  OE1 GLU A 237      18.473  10.800  -3.238  1.00 22.450          O  
ATOM   3609  OE2 GLU A 237      20.215   9.856  -2.465  1.00 22.450          O  
ATOM   3610  H   GLU A 237      17.886  11.187  -4.807  1.00 18.400          H  
ATOM   3611  HA  GLU A 237      18.621  13.567  -6.242  1.00 19.580          H  
ATOM   3612 1HB  GLU A 237      20.566  13.584  -4.777  1.00 26.940          H  
ATOM   3613 2HB  GLU A 237      19.137  13.168  -3.848  1.00 26.940          H  
ATOM   3614 1HG  GLU A 237      20.936  10.950  -4.884  1.00 26.940          H  
ATOM   3615 2HG  GLU A 237      21.407  11.890  -3.483  1.00 26.940          H  
ATOM   3616  N   ASN A 238      19.801  10.873  -7.430  1.00 17.030          N  
ATOM   3617  CA  ASN A 238      20.622  10.215  -8.423  1.00 17.550          C  
ATOM   3618  C   ASN A 238      20.173  10.579  -9.831  1.00 17.220          C  
ATOM   3619  O   ASN A 238      19.174  10.064 -10.334  1.00 17.310          O  
ATOM   3620  CB  ASN A 238      20.568   8.712  -8.218  1.00 24.360          C  
ATOM   3621  CG  ASN A 238      21.490   7.939  -9.120  1.00 24.360          C  
ATOM   3622  OD1 ASN A 238      21.918   8.391 -10.198  1.00 24.360          O  
ATOM   3623  ND2 ASN A 238      21.818   6.742  -8.687  1.00 24.360          N  
ATOM   3624  H   ASN A 238      19.028  10.377  -7.019  1.00 20.440          H  
ATOM   3625  HA  ASN A 238      21.652  10.557  -8.306  1.00 21.060          H  
ATOM   3626 1HB  ASN A 238      20.809   8.480  -7.179  1.00 29.230          H  
ATOM   3627 2HB  ASN A 238      19.550   8.367  -8.399  1.00 29.230          H  
ATOM   3628 1HD2 ASN A 238      22.429   6.162  -9.231  1.00 29.230          H  
ATOM   3629 2HD2 ASN A 238      21.454   6.406  -7.817  1.00 29.230          H  
ATOM   3630  N   ASN A 239      20.927  11.457 -10.484  1.00 16.910          N  
ATOM   3631  CA  ASN A 239      20.560  11.945 -11.803  1.00 16.710          C  
ATOM   3632  C   ASN A 239      21.266  11.211 -12.941  1.00 17.410          C  
ATOM   3633  O   ASN A 239      21.336  11.721 -14.063  1.00 17.860          O  
ATOM   3634  CB  ASN A 239      20.802  13.439 -11.873  1.00 23.470          C  
ATOM   3635  CG  ASN A 239      22.229  13.776 -11.689  1.00 23.470          C  
ATOM   3636  OD1 ASN A 239      22.962  13.018 -11.029  1.00 23.470          O  
ATOM   3637  ND2 ASN A 239      22.654  14.887 -12.238  1.00 23.470          N  
ATOM   3638  H   ASN A 239      21.762  11.836 -10.040  1.00 20.290          H  
ATOM   3639  HA  ASN A 239      19.497  11.762 -11.938  1.00 20.050          H  
ATOM   3640 1HB  ASN A 239      20.470  13.824 -12.836  1.00 28.170          H  
ATOM   3641 2HB  ASN A 239      20.223  13.939 -11.097  1.00 28.170          H  
ATOM   3642 1HD2 ASN A 239      23.611  15.159 -12.140  1.00 28.170          H  
ATOM   3643 2HD2 ASN A 239      22.022  15.461 -12.759  1.00 28.170          H  
ATOM   3644  N   SER A 240      21.799  10.032 -12.637  1.00 17.610          N  
ATOM   3645  CA  SER A 240      22.467   9.187 -13.609  1.00 18.340          C  
ATOM   3646  C   SER A 240      21.655   7.919 -13.823  1.00 18.430          C  
ATOM   3647  O   SER A 240      20.420   7.955 -13.817  1.00 18.750          O  
ATOM   3648  OXT SER A 240      22.225   6.846 -13.625  1.00 27.510          O  
ATOM   3649  CB  SER A 240      23.872   8.825 -13.137  1.00 24.320          C  
ATOM   3650  OG  SER A 240      24.727   9.948 -13.087  1.00 24.320          O  
ATOM   3651  H   SER A 240      21.738   9.678 -11.679  1.00 21.130          H  
ATOM   3652  HA  SER A 240      22.534   9.719 -14.559  1.00 22.010          H  
ATOM   3653 1HB  SER A 240      23.803   8.387 -12.143  1.00 29.190          H  
ATOM   3654 2HB  SER A 240      24.296   8.067 -13.784  1.00 29.190          H  
ATOM   3655  HG  SER A 240      25.579   9.616 -12.804  1.00 29.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1136.14 125.702 956.331 -70.1444 21.6382 58.9418 431.938 -481.122 -2.32433 -15.4977 -348.885 -76.013 -107.407 -17.4342 -56.2579 -26.8649 0 1.1713 13.4376 102.214 223.768 -42.8147 57.9001 -153.17 -12.2968 138.801 -414.529
ALA:NtermProteinFull_1 -2.70342 0.14421 1.31323 -0.02971 0.00024 0 0.35063 -0.82532 -0.012 -0.0341 -0.41126 0.39056 0 0 0 0 0 -0.03049 0 0 0 0 0 1.8394 0 0.04313 0.0351
LEU_2 -4.18821 0.44449 1.14654 -0.47218 0.13404 0.10993 0.22109 -1.10151 -0 -0 0.20696 -0.01023 0 0 0 0 0 -0.03616 0.03127 0.89853 0 -0.15418 0 0.18072 0.0292 0.2998 -2.2599
THR_3 -4.03839 0.30268 2.72782 -0.17514 0.09496 0.06422 1.13304 -1.48478 -0.0001 -0.0016 -0.99432 -0.39664 0 0 -0.48362 0 0 0.56026 0.00152 0.23803 0 0.05073 2.34132 -1.0874 0.19717 0.49961 -0.45062
ASP_4 -5.11643 0.84948 6.05337 -0.17517 0.00792 0.53388 3.03054 -2.73743 -0.00901 -0.03067 -4.47894 -0.92348 0 0 -0.85287 -0.76779 0 -0.01138 0.01986 0 3.43228 0.32299 0 -2.3716 0.49414 1.20765 -1.52267
PRO_5 -4.00667 0.62849 3.45888 -0.06635 0 0.04112 1.07387 -1.36539 -0.00034 -0.00485 -0.54362 0.58758 0 0 0 0 0 -0.21596 0.05681 0.20608 0 -0.75537 0 -2.4119 0.51472 1.30193 -1.50097
ASN_6 -3.23077 0.3048 4.66103 -0.22396 0.01574 0.3158 2.84212 -2.07268 -0 -0 -4.50377 -0.31268 0 0 -1.12395 -0.76779 0 -0.00216 0.00196 0 3.13643 -0.09231 0 -0.93687 0.03467 0.49983 -1.45456
ALA_7 -4.15853 0.69631 3.57545 -0.0274 0.00422 0 2.93214 -2.29795 -0 -0 -2.84514 -0.42395 0 0 0 0 0 -0.07495 0 0 0 0.16597 0 1.8394 -0.41545 0.34219 -0.68771
SER_8 -3.75184 0.30377 4.57104 -0.02837 0 0.04642 2.50708 -2.24712 -0.01416 -0.13905 -1.68056 -1.0492 0 0 0 0 0 0.13973 0.0317 0.2349 0 0.02522 0.605 -0.77834 -0.5509 0.29811 -1.47656
ALA_9 -3.84794 0.38242 3.64331 -0.02361 0 0 1.57988 -2.09012 -0.01483 -0.13355 -0.7295 -0.38683 0 0 0 0 0 -0.03078 0 0 0 -0.30918 0 1.8394 -0.61509 0.2546 -0.48182
ALA_10 -5.29934 0.83415 4.00898 -0.02168 0 0 2.95066 -2.65009 -0.00282 -0.01342 -2.13988 -0.35185 0 0 0 0 0 -0.03654 0 0 0 -0.08237 0 1.8394 -0.41737 0.31249 -1.06968
GLN_11 -6.25482 0.3236 5.85424 -0.26375 0.04243 0.20079 2.61354 -2.99673 -0.01416 -0.13905 -2.24106 -0.48822 0 0 0 0 0 0.07539 0.01522 0 2.75401 -0.16579 0 -0.18838 -0.25175 0.30785 -0.81661
GLN_12 -5.40855 0.40269 5.8515 -0.26148 0.04634 0.1999 2.86782 -2.87996 -0.01449 -0.1287 -2.29692 -0.46602 0 0 0 0 0 0.04603 0.03726 0 2.6903 -0.00525 0 -0.18838 -0.23047 0.26065 0.52229
ALA_13 -5.40748 0.32207 4.60752 -0.02155 0 0 2.68162 -2.85949 -0 -0 -2.31193 -0.35325 0 0 0 0 0 -0.03368 0 0 0 -0.27165 0 1.8394 -0.31427 0.25665 -1.86603
VAL_14 -8.14403 1.20675 5.01336 -0.3024 0.18875 0.06502 3.0327 -3.19733 -0 -0 -2.57784 -0.00798 0 0 0 0 0 -0.0343 6e-05 0.04207 0 -0.33488 0 1.9342 -0.25896 0.41042 -2.96439
LEU_15 -8.57736 0.43802 4.64152 -0.63908 0.21666 0.24142 3.18099 -3.0377 -2e-05 -0.0002 -2.39545 -0.12334 0 0 0 0 0 -0.02973 0.38618 1.38838 0 -0.20855 0 0.18072 -0.06018 0.49595 -3.90178
GLN_16 -7.75305 0.90191 6.82882 -0.28223 0.01738 0.22376 3.20395 -3.32665 -0 -0 -2.55982 -0.18227 0 0 0 -0.70618 0 -0.03327 0.01715 0 3.58924 0.04057 0 -0.18838 -0.0812 0.45808 0.16781
GLN_17 -5.73772 0.20236 6.02989 -0.2893 0.04097 0.25485 3.06003 -3.01185 -7e-05 -0.00036 -3.73991 -0.43657 0 0 -0.94701 0 0 -0.04502 0.10423 0 3.12744 -0.09097 0 -0.18838 -0.15 0.42126 -1.39615
HIS_18 -10.9751 1.74031 9.1256 -0.50592 0.29482 0.49716 3.58234 -4.76155 -0.03916 -0.22402 -2.46472 -0.57885 0 0 0 0 0 0.03621 0.01539 0 2.79302 0.0146 0 -0.45461 -0.197 0.72516 -1.37632
ILE_19 -9.59182 1.02946 4.32837 -0.50783 0.47147 0.10025 2.60894 -3.11612 -0.00473 -0.03287 -3.07127 0.07335 0 0 0 0 0 0.12919 0.08626 0.51961 0 -0.38297 0 0.73287 -0.01202 0.96721 -5.67266
ASN_20 -8.0481 0.6128 7.43304 -0.20168 0.13459 0.3354 2.78211 -3.89471 -0.01118 -0.0578 -2.46767 -0.14928 0 0 -0.3279 0 0 -0.0336 0.20557 0 1.69018 0.35565 0 -0.93687 0.1891 0.90199 -1.48836
SER_21 -4.55726 0.07508 5.17974 -0.03111 3e-05 0.02156 2.28689 -2.37655 -0 -0 -2.29618 -0.03118 0 0 0 0 0 -0.04202 0.00503 0.46752 0 0.31478 1.77652 -0.77834 0.15462 0.59792 0.76705
LEU_22 -9.65808 1.36262 3.62131 -0.71564 0.24581 0.25988 2.90008 -2.88975 -7e-05 -0.00236 -1.44097 0.17928 0 0 0 0 0 0.00607 0.00289 0.83137 0 -0.2218 0 0.18072 -0.00395 0.46767 -4.87491
THR_23 -5.48976 0.29545 5.42571 -0.1981 0.09939 0.07053 2.51393 -2.62132 -0.02188 -0.18871 -1.28028 -0.01115 0 0 0 0 0 -0.02145 0.02581 0.07187 0 -0.02755 2.27203 -1.0874 0.0376 0.50371 0.36842
TYR_24 -6.90838 0.43783 4.41524 -0.89844 0.04499 0.33022 1.26547 -2.42394 -0.00473 -0.03287 -1.30825 -0.27253 0 0 0 0 0 0.25461 0.16194 0 1.88548 -0.35556 0.01341 1.2797 0.07322 0.4792 -1.56338
SER_25 -3.35369 0.35687 3.70619 -0.03911 0.00963 0.07685 1.32604 -1.72746 -0 -0 -0.76467 -0.4532 0 0 0 0 0 0.19047 0 0.07781 0 -0.03829 0.60521 -0.77834 1.08098 0.91833 1.19362
PRO_26 -6.84886 1.47065 3.07539 -0.22052 0.00992 0.15826 1.23938 -1.38646 -0 -0 -1.01451 -0.10847 0 0 0 0 0 0.00356 0.12707 0.26416 0 -0.19369 0 -2.4119 1.23841 0.89717 -3.70046
PHE_27 -7.7572 1.23938 5.99886 -0.54174 0.02741 -0.06388 3.29798 -3.09229 -0.02061 -0.09516 -1.80661 -0.43466 0 0 -0.50894 0 0 0.03718 0.26658 0 1.76381 0.12027 0 1.0402 0.68362 0.57367 0.72786
GLY_28 -3.51629 0.38517 3.19489 -4e-05 0 0 1.90721 -1.68175 -0 -0 -1.84315 -0.4127 0 0 0 0 0 -0.12104 0 0 0 0.31698 0 0.83697 0.70753 0.37208 0.14587
ASP_29 -6.73624 1.01467 6.75386 -0.26792 0.08644 0.93312 2.52078 -2.97609 -0.00285 -0.04357 -1.40291 -2.23567 0 0 0 0 0 -0.04303 0.01313 0 2.32082 -0.2846 0 -2.3716 0.1211 0.36198 -2.23857
SER_30 -5.38582 0.79199 5.39496 -0.04128 0.00096 0.07632 2.74982 -2.61697 -0.01512 -0.07772 -1.12013 -0.3906 0 0 -0.50894 0 0 0.01833 0.00111 0.75807 0 -0.01993 1.77578 -0.77834 -0.0795 1.03343 1.56642
PRO_31 -6.01163 0.86521 2.40859 -0.12025 0.00317 0.08819 0.92049 -1.28533 -0.019 -0.11343 -0.13249 0.23342 0 0 0 0 0 -0.04099 0.03013 0.17073 0 -0.85431 0 -2.4119 -0.39931 1.06678 -5.60194
LEU_32 -7.57495 1.05473 3.23481 -0.46537 0.24024 0.09498 1.23625 -2.40468 -0 -0 -0.11141 -0.01924 0 0 0 0 0 -0.00159 0.01726 0.77116 0 0.0538 0 0.18072 -0.29078 0.5333 -3.45078
PHE_33 -8.34139 0.64998 4.07986 -0.86156 0.07402 0.09764 1.58724 -2.49481 -0 -0 -1.76516 -0.47921 0 0 0 0 0 -0.02301 0.01061 0 2.37666 -0.08687 0 1.0402 -0.07592 0.39045 -3.82125
ARG_34 -6.61806 0.25371 5.24351 -0.58603 0.09178 0.36959 0.83017 -2.37439 -0.03669 -0.1662 1.18663 -0.10998 0 0 0 0 0 0.06655 0.03242 2.41939 0 -0.24716 0 -1.2888 -0.29187 0.26612 -0.95932
ASN_35 -3.30041 0.39723 2.87759 -0.34791 0.07672 0.68038 0.88217 -1.31877 -0 -1e-05 -0.98026 -0.77881 0 0 0 0 0 0.23496 0.00269 0 1.8816 -0.79112 0 -0.93687 -0.14074 0.65636 -0.90521
PRO_36 -4.22934 0.3953 2.26859 -0.17552 0.08139 0.12059 0.59338 -0.85256 -0 -0 0.12674 0.11383 0 0 0 0 0 0.06604 0.0183 0.18672 0 -0.89347 0 -2.4119 0.30332 0.71006 -3.57852
MET_37 -5.63104 0.44249 3.32903 -0.52221 0.10375 0.14532 1.27134 -1.64038 -0.02027 -0.14042 -0.40043 -0.40432 0 0 0 0 0 0.08497 0.15899 1.58091 0 0.09843 0 0.60916 2.01544 0.49071 1.57145
SER_38 -4.04097 0.35805 3.45638 -0.03269 6e-05 0.0475 1.42798 -1.62179 -0.01871 -0.10396 -0.8827 -0.9198 0 0 -0.67548 -0.36399 0 -0.00136 0.10596 0.36604 0 -0.14752 1.72002 -0.77834 1.5235 0.74561 0.16378
ASP_39 -4.43182 0.43792 5.66895 -0.1737 0.00419 0.52768 1.86721 -2.26405 -0.01523 -0.13396 -2.58084 -0.54578 0 0 0 -0.76532 0 -0.06541 0.03107 0 3.26822 -0.3875 0 -2.3716 -0.45383 1.36877 -1.01502
PRO_40 -4.89767 0.86582 3.22923 -0.2168 0.01546 0.16015 0.45562 -1.25766 -0 -0 -0.05215 -0.12292 0 0 0 0 0 0.00178 0.06318 0.61953 0 -0.93258 0 -2.4119 -0.57945 1.2364 -3.82397
LYS_41 -6.36739 0.27654 6.5537 -0.49509 0.10665 0.31332 2.46157 -2.4602 -0.01165 -0.02912 -4.01446 -0.09594 0 0 0 -0.76532 0 0.11159 0.28336 1.77834 0 0.00859 0 -1.5107 -0.38335 0.50339 -3.73618
LYS_42 -4.86996 0.38693 6.33516 -0.4862 0.12623 0.27307 2.28051 -2.47816 -0 -0 -2.50994 0.25099 0 0 -1.04418 0 0 0.17776 0.00932 1.88633 0 0.01739 0 -1.5107 -0.06776 0.52268 -0.70053
LYS_43 -3.27747 0.25317 4.82055 -0.49067 0.1529 0.30489 2.05176 -1.9646 -0.00191 -0.00744 -2.40813 0.18366 0 0 0 -0.59712 0 -0.05274 0.16471 2.4221 0 -0.06544 0 -1.5107 -0.27128 0.52902 0.23525
GLU_44 -3.09414 0.26938 3.95546 -0.58432 0.23165 1.55625 0.65986 -1.56728 -0 -0 -0.46559 -3.08833 0 0 0 0 0 -0.0562 0.00527 0 3.24648 -0.11339 0 -2.7348 -0.44315 0.38167 -1.84119
GLU_45 -5.76545 0.61847 6.23979 -0.24085 0.05402 0.39662 2.47305 -2.53703 -0.00044 -0.00656 -3.02573 -0.58528 0 0 -1.04418 0 0 0.08096 0.00808 0 3.38472 0.24146 0 -2.7348 -0.10929 0.30679 -2.24563
ARG_46 -7.35579 0.24126 7.25748 -0.57426 0.07532 0.32138 2.40359 -3.12441 -0.05059 -0.27074 -2.03672 0.01905 0 0 -0.48362 -0.3969 0 -0.00308 0.01623 2.19497 0 -0.13242 0 -1.2888 0.01727 0.39047 -2.78031
LEU_47 -4.5985 0.6098 2.8269 -0.60205 0.20917 0.18775 1.04251 -1.39965 -0.00901 -0.03067 0.5853 0.15613 0 0 0 0 0 -0.08309 0.03818 0.65564 0 -0.23147 0 0.18072 0.03247 0.41511 -0.01475
LYS_48 -2.29411 0.45865 2.44082 -0.30967 0.03181 0.14837 0.30103 -1.0511 -0.00303 -0.06221 0.11257 -0.06486 0 0 0 0 0 0.43448 0.00144 1.79358 0 -0.03913 0 -1.5107 5.75295 1.40081 7.5417
PRO_49 -2.8346 0.74225 1.74155 -0.14297 0.00319 0.10139 0.41578 -0.77821 -0 -0 -0.04685 0.16387 0 0 0 0 0 0.01498 0.00457 0.26031 0 -0.93579 0 -2.4119 5.28196 1.50844 3.08799
THR_50 -2.77048 0.11573 1.631 -0.10995 0.03075 0.07963 0.44294 -0.94615 -0.01681 -0.16959 -0.65491 -0.55131 0 0 0 0 0 -0.00631 0.00602 0.10091 0 -0.4667 2.37401 -1.0874 -0.63427 0.37966 -2.25323
ASN_51 -4.27685 0.73827 3.41525 -0.19129 0.00621 0.26423 0.94332 -1.45568 -0 -0 -1.41642 -0.57487 0 0 0 -0.94129 0 0.66951 0.00086 0 3.86373 0.15241 0 -0.93687 -0.13089 0.97054 1.10017
PRO_52 -4.56286 0.74736 4.12468 -0.13393 0.00075 0.09948 2.24886 -1.73538 -0.00256 -0.02765 -2.46548 0.19337 0 0 0 0 0 0.00932 0.0654 0.18382 0 -1.14666 0 -2.4119 -0.26499 1.19457 -3.8838
ALA_53 -2.91241 0.27068 2.95406 -0.02264 0 0 1.42203 -1.5311 -0 -0 -0.72129 -0.36224 0 0 0 0 0 -0.02755 0 0 0 -0.21724 0 1.8394 -0.32989 0.42647 0.78826
ALA_54 -2.83067 0.27431 2.87986 -0.02305 0 0 1.35587 -1.58839 -0 -0 -0.84192 -0.36927 0 0 0 0 0 -0.07063 0 0 0 -0.34865 0 1.8394 -0.29284 0.1815 0.16552
GLN_55 -6.46024 0.86365 5.81496 -0.26823 0.03506 0.20226 2.97895 -2.69771 -0.00502 -0.02115 -1.97151 -0.60477 0 0 0 -0.94129 0 0.1388 0.0313 0 2.96816 -0.15792 0 -0.18838 -0.4006 0.25704 -0.42663
LYS_56 -8.09867 0.74066 7.28263 -0.27808 0.0153 0.11466 2.94247 -3.48074 -0.0166 -0.1208 -2.48422 -0.04357 0 0 -0.27108 0 0 0.07302 0.46421 1.69669 0 -0.02028 0 -1.5107 -0.29632 0.53252 -2.75891
ALA_57 -3.43856 0.27842 2.95324 -0.02248 0 0 1.61273 -1.91149 -0.00263 -0.02801 -1.03228 -0.3324 0 0 -0.94701 0 0 -0.04334 0 0 0 0.18461 0 1.8394 -0.09928 0.57581 -0.41329
LEU_58 -3.13932 0.34742 3.46931 -0.70805 0.224 0.31016 1.5632 -1.67128 -0.00585 -0.01778 -0.78243 0.1057 0 0 0 0 0 -0.0351 0.00285 0.91231 0 -0.24687 0 0.18072 0.04018 0.51395 1.06314
THR_59 -3.48467 0.21018 2.89472 -0.17526 0.09822 0.06364 1.36982 -1.6161 -0.00502 -0.02115 -1.05399 -0.23248 0 0 0 0 0 -0.04558 0.0016 0.13866 0 -0.07465 2.33265 -1.0874 -0.04094 0.39741 -0.33036
THR_60 -6.17359 0.81568 4.96596 -0.11605 0.09208 0.0919 2.89914 -2.65847 -0.02849 -0.1478 -1.11881 -0.55711 0 0 -0.76691 0 0 -0.00028 0.13787 0.18931 0 -0.30317 2.26117 -1.0874 -0.15867 0.97296 -0.69068
PRO_61 -3.48741 0.4966 2.40746 -0.06609 0 0.04111 1.38129 -1.11993 -0 -0 -0.45395 0.61141 0 0 0 0 0 -0.13826 0.02103 0.17311 0 -0.35531 0 -2.4119 -0.10733 1.15162 -1.85652
THR_62 -6.80184 0.99145 4.84096 -0.12569 0.09111 0.0523 2.93902 -2.63526 -0 -0 -1.82051 -0.77902 0 0 0 0 0 -0.08044 0.08464 0.16413 0 0.16872 2.31712 -1.0874 0.03843 0.74882 -0.89346
HIS_63 -7.05218 0.59927 6.30055 -0.47009 0.20401 0.46779 3.60478 -3.17288 -0.00405 -0.01783 -2.69606 -0.55195 0 0 -1.58935 0 0 -0.07142 0.00097 0 2.98826 -0.01478 0 -0.45461 -0.23267 0.63644 -1.52581
TYR_64 -3.86311 0.37219 2.69249 -0.7214 0.09801 0.45049 1.08642 -1.48978 -0.01035 -0.05711 -0.87435 -0.13928 0 0 0 0 0 0.10149 0.24331 0 2.03465 -0.30293 0.0196 1.2797 -0.30464 0.47752 1.09292
LYS_65 -5.38022 0.26633 5.81483 -0.53024 0.20043 0.35855 1.90863 -2.38984 -0.02176 -0.05852 -1.03959 -0.04006 0 0 0 0 0 -0.01945 0.02552 1.54452 0 -0.21699 0 -1.5107 0.17615 0.69953 -0.21287
LEU_66 -7.22882 1.13323 2.40314 -0.48771 0.33196 0.08434 1.27641 -2.00665 -0 -0 -0.77098 0.45305 0 0 0 0 0 0.02962 0.01869 0.39289 0 0.10656 0 0.18072 0.14248 0.57125 -3.36983
THR_67 -5.57054 0.81476 4.62658 -0.15942 0.03953 0.05761 2.48834 -2.19147 -0.01088 -0.10273 -2.03776 0.265 0 0 0 0 0 -0.06305 0.01382 0.06246 0 0.05213 2.28451 -1.0874 -0.17066 1.0822 0.39302
PRO_68 -2.19485 0.35852 0.85113 -0.17238 0.04679 0.11976 0.41281 -0.44454 -0 -0 0.05361 0.04954 0 0 0 0 0 0.01367 0.01455 0.188 0 -0.87418 0 -2.4119 0.37105 1.17248 -2.44591
ARG_69 -6.07552 0.84516 5.80053 -0.84142 0.24027 0.3897 2.80479 -2.32976 -0.01088 -0.10273 -3.10581 0.56651 0 0 0 0 0 -0.00858 0.11062 2.63679 0 -0.12066 0 -1.2888 0.26442 1.0615 0.83613
PRO_70 -1.58735 0.36471 1.00648 -0.06722 0 0.04211 0.36066 -0.38837 -0 -0 0.54696 0.59139 0 0 0 0 0 -0.1333 0.03917 0.18326 0 -0.71288 0 -2.4119 0.08488 1.02162 -1.05979
ALA_71 -3.26172 0.48599 2.79561 -0.02911 0.00918 0 1.36991 -1.66773 -0 -0 -0.73433 -0.47746 0 0 0 0 0 0.00269 0 0 0 0.00713 0 1.8394 0.79248 0.61325 1.74529
THR_72 -6.01498 0.27828 5.44822 -0.20775 0.18237 0.07723 3.59771 -2.69953 -0.00291 -0.04375 -2.67073 -0.14254 0 0 -0.36925 0 0 -0.04588 0.0339 0.1281 0 0.14114 2.28525 -1.0874 0.64722 0.55587 0.09059
ARG_73 -3.89252 0.28947 3.04379 -0.46893 0.09352 0.29121 0.73899 -1.59153 -0.01509 -0.0578 -0.6865 0.03001 0 0 -0.82244 0 0 0.12013 0.09612 2.05664 0 -0.21087 0 -1.2888 -0.01148 0.41726 -1.86882
VAL_74 -3.43088 0.37724 2.30736 -0.27761 0.21286 0.06374 1.22535 -1.48884 -0 -0 -0.67965 -0.40988 0 0 0 0 0 -0.05967 0.00092 0.20278 0 -0.72745 0 1.9342 -0.24865 0.3909 -0.6073
ARG_75 -4.71325 0.44998 4.99585 -1.09644 0.24536 0.96428 1.3093 -2.1725 -0.01515 -0.05798 -1.85252 -0.04621 0 0 -0.36925 0 0 0.15867 0.11064 2.48204 0 -0.06345 0 -1.2888 0.14424 0.9678 0.15261
PRO_76 -2.5125 0.47798 1.69164 -0.12779 3e-05 0.09298 0.48556 -0.73892 -0 -0 -0.43468 0.25521 0 0 0 0 0 -0.05005 0.01828 0.20746 0 -1.13343 0 -2.4119 -0.05008 0.97193 -3.25828
LYS_77 -1.84198 0.09103 1.81783 -0.36069 0.03994 0.1605 0.43103 -0.86837 -0 -0 -0.18505 0.15184 0 0 0 0 0 0.07937 0.00542 1.82624 0 -0.02121 0 -1.5107 -0.52369 0.23536 -0.47316
ALA_78 -3.65187 0.36785 1.09818 -0.0243 0 0 0.76351 -1.16335 -0 -0 0.55941 -0.21094 0 0 0 0 0 -0.03059 0 0 0 -0.12761 0 1.8394 -0.56285 0.18239 -0.96077
LEU_79 -1.78103 0.05059 1.15815 -0.52182 0.25808 0.15231 0.32701 -0.73424 -0.00239 -0.03176 0.04271 0.09678 0 0 0 0 0 -0.04478 0.03189 0.14196 0 -0.12918 0 0.18072 -0.69742 0.24743 -1.25497
GLN_80 -8.55764 1.08898 4.99053 -0.34201 0.10081 0.20662 1.68862 -2.8486 -0.02508 -0.24053 -1.2513 0.37502 0 0 0 0 0 -0.02505 0.07579 0 5.06067 0.00207 0 -0.18838 -0.4535 0.50314 0.16017
THR_81 -4.01421 0.74565 4.22682 -0.11333 0.0656 0.06626 2.04471 -2.03884 -0.0033 -0.06278 -1.68425 -0.33447 0 0 -0.3279 0 0 0.08932 0.0292 0.08039 0 -0.50912 2.27723 -1.0874 -0.28192 1.10878 0.27644
THR_82 -5.40166 0.61101 4.04235 -0.10889 0.10236 0.06737 2.33972 -2.19965 -0 -0 -2.27692 -0.55258 0 0 0 -0.70618 0 0.13522 0.00128 0.04163 0 -0.35282 2.27097 -1.0874 -0.33717 1.27696 -2.1344
GLY_83 -4.18619 0.37115 3.30382 -5e-05 0 0 1.94525 -1.9563 -0 -0 -1.32061 -0.40284 0 0 0 0 0 -0.02469 0 0 0 0.33004 0 0.83697 -0.23985 0.63297 -0.71032
THR_84 -3.93675 0.56407 3.78476 -0.11934 0.04562 0.07116 1.71031 -1.85513 -0 -0 -1.10971 -1.27411 0 0 -0.60311 0 0 0.06052 0.03218 0.04942 0 -0.32008 2.27643 -1.0874 -0.28164 0.26199 -1.73079
ALA_85 -3.28479 0.3361 3.77753 -0.01781 0 0 2.09495 -1.87744 -0.00452 -0.02067 -1.25637 -0.27317 0 0 -0.58379 0 0 0.00954 0 0 0 0.64306 0 1.8394 0.57643 0.27427 2.2327
LYS_86 -4.77091 0.81454 4.59667 -0.30056 0.02867 0.15838 2.17274 -2.28366 -0.0033 -0.06278 -1.33956 -0.24746 0 0 0 0 0 0.03337 0.02211 2.36589 0 -0.07691 0 -1.5107 0.9957 0.6549 1.24712
SER_87 -5.09365 0.45868 4.27935 -0.03207 0.00232 0.05615 1.73068 -2.21784 -0 -0 -0.87066 -0.88813 0 0 0 0 0 -0.02156 0.00025 0.17314 0 -0.38095 0.61222 -0.77834 -0.06789 0.77521 -2.26309
HIS_D_88 -4.59486 0.44131 4.66233 -0.4136 0.03047 0.52593 2.11822 -2.27304 -0.02161 -0.16473 -2.0879 -0.43186 0 0 0 -0.76957 0 -0.06494 0.16367 0 1.77953 -0.41992 0 -0.45461 -0.4647 0.47382 -1.96605
LEU_89 -10.2687 2.4263 4.34575 -0.66141 0.64208 0.17232 3.02567 -3.20544 -0.00213 -0.0271 -1.54794 0.09734 0 0 0 0 0 -0.15911 0.08071 2.29254 0 -0.04518 0 0.18072 -0.23896 0.88473 -2.00782
PHE_90 -6.78728 1.03129 3.64871 -1.05282 0.29344 0.57846 1.91352 -2.36713 -0.00396 -0.04802 -1.46517 -0.71528 0 0 0 0 0 -0.02009 0.57122 0 3.5438 -0.1537 0 1.0402 -0.23547 1.02761 0.79933
ASP_91 -3.21543 0.16167 4.67108 -0.10159 0.01248 0.28156 1.93487 -2.02723 -0.02161 -0.16473 -2.07051 -0.25947 0 0 0 -0.76957 0 -0.05948 0.0504 0 2.05922 0.04434 0 -2.3716 -0.51441 0.59501 -1.76501
GLY_92 -0.93946 0.03948 1.29644 -6e-05 0 0 0.30268 -0.62367 -0 -0 -0.11387 -0.36919 0 0 0 0 0 -0.13987 0 0 0 -1.50546 0 0.83697 -0.74088 0.38115 -1.57573
LEU_93 -5.25593 0.45262 3.01236 -0.46411 0.19916 0.07208 1.28713 -1.83324 -0.00396 -0.04802 -0.47566 0.3904 0 0 0 0 0 0.08738 0.00265 0.30715 0 -0.09099 0 0.18072 -0.62895 0.35024 -2.45897
ASP_94 -3.215 0.26294 5.14366 -0.16489 0.03399 0.50152 2.24572 -2.1059 -0.00852 -0.1 -2.55842 -1.35353 0 0 -0.94097 0 0 -0.05605 0.28889 0 3.51224 -0.0081 0 -2.3716 -0.43257 0.27151 -1.05506
ASP_95 -1.62244 0.08739 2.82307 -0.11451 0.00603 0.34857 1.07481 -1.20693 -0 -0 0.32793 -0.51063 0 0 0 0 0 -0.11311 0.00802 0 1.74983 -0.01789 0 -2.3716 -0.41171 0.24051 0.29733
ASP_96 -2.16163 0.24532 3.15046 -0.12322 0.04777 0.39054 1.17663 -1.29853 -0 -0 -2.15477 -0.20971 0 0 -0.94097 0 0 0.00659 0.02566 0 2.45986 -0.41397 0 -2.3716 -0.54098 0.57355 -2.139
GLU_97 -4.54747 0.53349 5.49888 -0.18513 0.03088 0.19026 1.33587 -2.24521 -0.01275 -0.15439 -2.07457 -0.3193 0 0 0 0 0 0.06867 0.75717 0 3.27033 0.04929 0 -2.7348 -0.70702 1.36634 0.12057
PRO_98 -3.79752 0.67812 2.85004 -0.11242 0.00376 0.08236 1.03124 -1.02344 -0.00024 -0.00062 -0.23157 0.28642 0 0 0 0 0 -0.09945 0.00869 0.08701 0 -1.02037 0 -2.4119 -0.5362 1.19566 -3.01041
SER_99 -1.98964 0.05607 2.29658 -0.03467 0.00012 0.06366 1.07616 -1.08843 -0.02498 -0.18324 -1.71249 -0.85826 0 0 0 0 0 -0.05573 0.00069 0.49798 0 0.46293 0.61807 -0.77834 -0.08879 0.50007 -1.24223
LEU_100 -5.90223 0.82386 0.34497 -0.45121 0.25321 0.08283 0.25836 -1.13022 -0.00799 -0.05019 0.10937 0.08864 0 0 0 0 0 0.24984 0.01335 0.6398 0 -0.05589 0 0.18072 0.1309 0.55862 -3.86326
ALA_101 -4.03349 0.73575 3.12493 -0.02248 0 0 2.48394 -2.0267 -0.0142 -0.13526 -1.82397 -0.17197 0 0 -0.19956 0 0 0.16521 0 0 0 0.03814 0 1.8394 -0.06266 0.73858 0.63567
ASN_102 -2.75053 0.26934 2.37721 -0.33308 0.0966 0.64099 0.89072 -1.38248 -0 -0 0.11247 -1.65482 0 0 0 0 0 0.18051 0.15057 0 2.81449 -0.18779 0 -0.93687 -0.19758 0.74241 0.83217
GLY_103 -4.22181 0.66113 3.92936 -6e-05 0 0 2.28558 -2.20262 -0 -0 -1.40065 -0.43972 0 0 0 0 0 0.17831 0 0 0 0.35204 0 0.83697 -0.18114 0.48949 0.28688
ALA_104 -6.08857 1.49859 2.88949 -0.02072 0 0 2.67738 -2.50462 -0 -0 -1.40423 -0.2746 0 0 0 0 0 0.00858 0 0 0 0.67284 0 1.8394 0.96212 0.47161 0.72727
PHE_105 -8.76463 1.31083 0.69995 -0.67628 0.07882 0.39644 1.56227 -1.85789 -0 -0 -0.62119 0.12326 0 0 0 0 0 -0.0307 0.03985 0 2.2279 -0.31168 0 1.0402 1.29038 0.55184 -2.94064
MET_106 -8.24519 1.08105 3.5508 -0.5132 0.11874 0.14948 2.56241 -2.32888 -0 -0 -2.53477 0.0006 0 0 0 0 0 0.03744 0.05406 1.63168 0 0.17236 0 0.60916 0.7401 1.04924 -1.86492
PRO_107 -3.5185 0.45353 1.60782 -0.21685 0.0186 0.16099 0.74613 -0.79866 -0 -0 -0.86909 -0.11516 0 0 0 0 0 0.02137 0.01735 0.35558 0 -0.76735 0 -2.4119 0.29153 1.10629 -3.91831
LYS_108 -8.2725 0.54557 7.04702 -0.46162 0.1621 0.22515 4.59677 -3.13566 -0 -0 -5.47218 -0.24359 0 0 0 -0.82277 0 0.08268 0.06153 2.85928 0 0.1263 0 -1.5107 0.68161 0.64333 -2.88769
LYS_109 -2.98234 0.13227 3.3542 -0.40542 0.06135 0.21524 1.59281 -1.49661 -0 -0 -1.25661 0.13152 0 0 -0.54219 0 0 -0.11571 0.01057 1.41762 0 -0.02963 0 -1.5107 0.62265 0.50097 -0.29999
SER_110 -2.48411 0.2647 2.38038 -0.02966 0.00047 0.04882 0.92298 -1.16413 -0 -0 0.40193 -1.07567 0 0 0 0 0 -0.01759 0.01596 0.26326 0 -0.24026 0.65151 -0.77834 -0.53691 0.22878 -1.14788
ILE_111 -5.24054 0.55113 3.88846 -0.50902 0.27828 0.11854 1.55572 -1.80395 -0.01015 -0.05889 0.25247 -0.03689 0 0 0 0 0 -0.01553 0.05483 0.42725 0 0.06767 0 0.73287 0.00777 0.4596 0.71961
LYS_112 -5.23899 0.45736 6.13806 -0.64537 0.17712 0.65586 3.34305 -2.73412 -0.00452 -0.02067 -3.21738 0.06619 0 0 -0.54219 0 0 -0.11032 0.04768 1.59315 0 -0.15496 0 -1.5107 0.31713 0.62325 -0.76035
LYS_113 -8.15341 0.53883 8.76198 -0.48049 0.15775 0.28975 4.06611 -3.81152 -0.01015 -0.05889 -5.92985 -0.00456 0 0 -1.1869 0 0 0.06695 0.13154 1.77135 0 0.1352 0 -1.5107 0.1231 0.54092 -4.563
LEU_114 -8.2089 1.43297 1.50242 -0.61637 0.30966 0.15765 1.44855 -2.08513 -0.0095 -0.03869 -1.54963 0.31799 0 0 0 0 0 0.00457 0.07142 0.83161 0 -0.10464 0 0.18072 0.22649 0.8563 -5.27249
VAL_115 -5.81212 0.36168 2.65214 -0.3237 0.35456 0.07269 2.37622 -2.02122 -0.01183 -0.03782 -1.54675 -0.5936 0 0 0 0 0 0.00054 0.00358 1.44334 0 -0.73223 0 1.9342 -0.04828 0.70062 -1.22798
LEU_116 -8.19731 1.31273 1.26115 -0.64283 0.23681 0.1942 1.57544 -1.78273 -0.0095 -0.03869 -0.62052 0.23287 0 0 0 0 0 -0.00449 0.25365 0.59649 0 -0.35223 0 0.18072 -0.12954 0.47519 -5.45858
LYS_117 -6.08395 1.13139 6.81205 -0.29324 0.03255 0.14929 3.74194 -2.96565 -0.01519 -0.0778 -5.89624 -0.3425 0 0 0 -0.75655 0 0.00364 0.35902 2.16662 0 0.20908 0 -1.5107 0.16363 1.11784 -2.05476
ASN_118 -5.12645 0.28363 4.95818 -0.48264 0.11995 0.99154 1.82879 -2.31042 -0.07057 -0.39774 -0.77375 -1.51305 0 0 -0.85188 0 0 0.34141 0.00056 0 3.1823 -0.5518 0 -0.93687 0.17538 1.23188 0.09843
LEU_119 -6.68288 1.12039 3.34764 -0.52632 0.26421 0.12136 1.43181 -2.07051 -0.02621 -0.19101 -1.09414 0.32719 0 0 0 0 0 0.01537 0.23502 0.29868 0 -0.27403 0 0.18072 -0.15525 0.74106 -2.93688
ASN_120 -2.76739 0.29188 2.73979 -0.36045 0.06708 0.732 0.92194 -1.42012 -0.03681 -0.26133 -0.81735 -0.63878 0 0 0 0 0 0.0056 0.03124 0 2.08508 -0.72918 0 -0.93687 -0.05737 0.4295 -0.72155
ASN_121 -4.99564 0.49371 4.61103 -0.19509 0.04492 0.33719 1.53173 -2.44143 -0.01121 -0.10798 -0.96028 -1.00252 0 0 0 0 0 0.02859 0.03347 0 2.00461 -1.04243 0 -0.93687 -0.33412 0.637 -2.30532
SER_122 -5.08308 0.58358 4.37137 -0.03375 0.00362 0.04242 1.56975 -2.27632 -0.04027 -0.25849 -1.86991 -0.19702 0 0 -0.19956 0 0 -0.04814 0.12365 0.95603 0 -0.00921 2.10847 -0.77834 -0.72923 0.98366 -0.78078
ASN_123 -6.04489 0.31502 5.48552 -0.33882 0.15611 0.6855 2.57319 -2.77317 -0.00469 -0.01972 -1.19253 -0.69519 0 0 -1.40347 0 0 -0.00715 9e-05 0 1.78901 -0.5915 0 -0.93687 -0.2664 0.82882 -2.44114
LEU_124 -7.46991 1.17285 1.02343 -0.54866 0.39427 0.1601 1.5282 -1.88539 -0.00569 -0.02049 -0.3273 0.15431 0 0 0 0 0 -0.02406 0.0556 0.0673 0 -0.07644 0 0.18072 -0.1889 0.64183 -5.16822
PHE_125 -9.26078 0.84058 3.81475 -0.55387 0.03689 0.28651 2.34925 -2.67074 -0 -0 -1.73224 0.0081 0 0 -0.69811 0 0 -0.04311 0.00079 0 2.31498 -0.11283 0 1.0402 -0.38571 0.51397 -4.25137
SER_126 -5.40396 0.66755 6.01198 -0.03059 6e-05 0.05018 2.77715 -2.7175 -0.01029 -0.11157 -1.00251 -1.02191 0 0 -1.00931 0 0 0.12705 0.02264 1.14707 0 0.15746 0.79163 -0.77834 -0.06077 1.03946 0.64549
PRO_127 -5.11535 0.83314 2.39014 -0.08907 0.00013 0.05554 0.93586 -1.00177 -0.01095 -0.08741 -0.049 0.67745 0 0 0 0 0 -0.1154 0.01161 0.48363 0 -0.23757 0 -2.4119 -0.09957 1.03278 -2.7977
VAL_128 -6.12889 0.90338 3.45085 -0.26767 0.13365 0.05715 2.01678 -2.28771 -0 -0 -0.67852 -0.5125 0 0 -1.00931 0 0 -0.06966 0.09278 0.28181 0 -0.48959 0 1.9342 -0.30102 0.93461 -1.93966
ASN_129 -4.45794 0.34705 3.82897 -0.42558 0.06721 0.87546 1.715 -1.96916 -0 -0 -2.08675 -0.48597 0 0 -0.70536 0 0 0.11595 0.00374 0 3.1453 -0.55884 0 -0.93687 -0.38297 0.95672 -0.95403
ARG_130 -4.79334 0.65455 5.84607 -0.44853 0.0519 0.25867 2.51147 -2.47765 -0.00628 -0.04627 -2.17304 -0.01379 0 0 0 -0.80027 0 -0.01431 0.04048 2.36093 0 0.0221 0 -1.2888 0.08155 0.46002 0.22548
ASP_131 -2.0572 0.21224 2.80842 -0.1094 0.00655 0.33118 0.94871 -1.31105 -0.01255 -0.06551 -0.75597 -0.49089 0 0 0 0 0 -0.07906 0 0 1.68952 0.05027 0 -2.3716 0.24243 0.32034 -0.64356
SER_132 -1.76299 0.17645 2.23766 -0.03038 0.00105 0.04976 0.56822 -0.99209 -0 -0 0.30593 -0.99346 0 0 0 0 0 -0.08305 0.00931 0.15593 0 -0.3337 0.61189 -0.77834 -0.44145 0.21165 -1.08763
GLU_133 -3.98535 0.3689 4.48123 -0.22084 0.04683 0.36126 1.72721 -1.86604 -0 -0 -2.37092 -0.50923 0 0 0 -0.80027 0 -0.03016 0.00787 0 3.07437 0.1199 0 -2.7348 -0.31719 0.20126 -2.44598
ASN_134 -6.13183 0.35303 5.54976 -0.16088 0.00716 0.21535 2.24156 -2.81822 -0.01255 -0.06551 -1.38821 -0.63802 0 0 -1.34489 0 0 0.20931 0 0 2.20641 -0.23185 0 -0.93687 0.00469 0.33293 -2.60865
LEU_135 -1.53674 0.2144 1.22889 -0.47684 0.21236 0.10825 0.47858 -0.67002 -0 -0 -0.10401 0.12615 0 0 -0.91774 0 0 0.00822 0.0302 0.53156 0 -0.20418 0 0.18072 0.23457 0.34618 -0.20948
ALA_136 -2.06454 0.09628 1.98237 -0.0235 5e-05 0 0.60212 -1.01504 -0 -0 -0.26214 -0.43098 0 0 -0.42714 0 0 -0.01081 0 0 0 -0.40414 0 1.8394 0.37968 0.2523 0.51391
SER_137 -1.44627 0.3546 1.50245 -0.02616 0 0.02179 0.19141 -0.68109 -0.00561 -0.09186 -0.18264 0.13877 0 0 0 0 0 0.0448 0.00148 0.40752 0 0.25584 0.60975 -0.77834 0.44928 0.70424 1.46997
PRO_138 -3.83806 0.47042 2.3989 -0.20893 0.0124 0.15255 0.77998 -0.87675 -0 -0 -0.2989 0.04761 0 0 0 0 0 0.14703 0.00175 0.31217 0 -0.73862 0 -2.4119 0.24234 0.78845 -3.01958
SER_139 -2.13488 0.10506 1.70561 -0.02676 7e-05 0.02283 0.20237 -0.84276 -0.0111 -0.11656 -0.73454 -0.20805 0 0 0 0 0 -0.05142 0.00076 0.42774 0 0.03451 0.60013 -0.77834 -0.31971 0.30791 -1.81715
GLU_140 -5.46955 0.78269 4.48758 -0.28606 0.04493 0.36827 1.82453 -1.9885 -0.00821 -0.09392 -2.86209 -0.32142 0 0 -1.07592 0 0 -0.04134 0.23707 0 2.89475 0.13897 0 -2.7348 -0.28941 0.34061 -4.05183
TYR_141 -6.48197 0.69159 3.70278 -0.66601 0.08411 0.38861 1.84421 -2.27406 -0.03173 -0.21912 -0.50196 -0.21645 0 0 0 0 0 0.06804 2e-05 0 1.94413 -0.46043 0.00255 1.2797 0.31283 1.29712 0.76396
PRO_142 -6.73291 0.81091 4.34388 -0.09034 0.00025 0.0563 1.93416 -1.75001 -0 -0 -2.20114 0.73935 0 0 0 0 0 -0.082 0.01374 0.46239 0 -0.19369 0 -2.4119 0.11497 1.35786 -3.62818
GLU_143 -5.16593 0.67472 6.59628 -0.22688 0.0385 0.32722 3.02022 -2.59789 -0.02275 -0.15762 -4.29976 -0.5929 0 0 0 -1.47326 0 -0.0844 0.02606 0 3.24401 -0.2338 0 -2.7348 -0.49013 0.4555 -3.69762
ASN_144 -5.94432 0.44715 5.90907 -0.18258 0.05902 0.28755 2.50893 -2.70314 -0.01606 -0.06364 -1.16908 -0.35225 0 0 -0.77479 0 0 -0.06454 0.02392 0 1.58943 0.0503 0 -0.93687 -0.34385 0.26895 -1.40682
GLY_145 -4.0453 0.46677 4.08925 -5e-05 0 0 1.2644 -2.07931 -0.01472 -0.09991 -0.56458 -0.39003 0 0 0 0 0 -0.12972 0 0 0 0.35665 0 0.83697 -0.09174 0.35063 -0.05071
GLU_146 -6.70896 0.75776 9.15014 -0.20901 0.03267 0.24795 3.68293 -3.73456 -0.04451 -0.21613 -5.24244 -0.38886 0 0 -1.30633 -0.38137 0 -0.00463 0.19837 0 3.80352 -0.03187 0 -2.7348 -0.23457 0.4366 -2.9281
ARG_147 -6.05092 0.40302 7.37856 -0.9665 0.26592 0.75278 2.64808 -3.14839 -0 -0 -1.6595 -0.19994 0 0 -1.18699 0 0 1.00848 0.15317 1.88649 0 -0.16589 0 -1.2888 -0.30255 0.73669 0.2637
PHE_148 -5.1143 0.77686 2.61188 -1.18513 0.25828 0.55578 1.27292 -1.78556 -0 -0 -0.82613 0.14274 0 0 0 0 0 0.00177 0.02471 0 1.74237 -0.29433 0 1.0402 0.2992 1.18533 0.70658
SER_149 -2.73751 0.19746 2.27461 -0.02839 0.00046 0.04322 0.9797 -1.27126 -0 -0 0.44387 -0.95267 0 0 0 0 0 -0.10075 0.07486 0.17129 0 -0.16597 0.7101 -0.77834 0.08709 0.83173 -0.22051
PHE_150 -6.98442 0.58037 4.62584 -0.64046 0.06319 0.39461 3.09665 -2.58298 -0.0125 -0.09383 -1.84742 0.15626 0 0 -0.86875 0 0 0.09636 0.02382 0 2.12341 -0.11795 0 1.0402 -0.33568 0.30678 -0.9765
LEU_151 -6.10193 0.86424 3.72375 -0.52268 0.13006 0.12233 2.21199 -2.1462 -0 -0 -1.07166 0.27508 0 0 0 0 0 -0.07849 0.04505 0.41761 0 -0.14977 0 0.18072 -0.26416 0.44495 -1.91911
SER_152 -2.18997 0.09245 3.03414 -0.03328 0.00276 0.05976 1.27315 -1.24508 -0.01252 -0.14943 -0.89333 -0.93345 0 0 -0.89413 0 0 -0.06374 0.01546 0.43676 0 -0.22388 0.60159 -0.77834 -0.54911 0.47253 -1.97764
LYS_153 -4.88878 0.98997 5.4587 -0.4583 0.09882 0.2257 2.20349 -2.12076 -0 -0 -1.72977 0.3072 0 0 0 -0.43405 0 0.40714 0.2114 2.08735 0 -0.00025 0 -1.5107 -0.54719 0.93894 1.23891
PRO_154 -4.03985 0.70749 3.06335 -0.07427 0 0.04593 0.97564 -1.04363 -0.02076 -0.16065 0.17155 0.55408 0 0 0 0 0 -0.18897 0.0959 0.40595 0 -0.67099 0 -2.4119 -0.24265 1.03091 -1.80287
VAL_155 -5.81372 0.7874 2.42396 -0.28695 0.23475 0.06089 1.25124 -1.93386 -0 -0 -0.53565 0.26362 0 0 0 0 0 -0.02851 0.00017 0.09366 0 -0.27132 0 1.9342 -0.22503 0.41595 -1.62919
ASP_156 -5.71481 0.32593 8.56013 -0.23962 0.11437 0.84633 4.14848 -3.75482 -0.01602 -0.07871 -5.66197 -0.72066 0 0 -1.01897 0 0 -0.06141 0.08516 0 1.66042 -0.61245 0 -2.3716 -0.30255 0.40885 -4.40391
GLU_157 -3.60099 0.42048 3.47314 -0.55614 0.21097 1.50319 0.52311 -1.6554 -4e-05 -0.0002 -0.06531 -2.993 0 0 0 0 0 -0.03848 0.02589 0 3.12023 -0.16813 0 -2.7348 -0.2422 0.48237 -2.2953
ASN_158 -4.07537 0.34362 4.87396 -0.18624 0.01725 0.29303 1.56981 -2.1572 -0.05671 -0.21989 -2.46096 -0.471 0 0 -1.0027 0 0 -0.05948 0.01648 0 1.97304 -0.44839 0 -0.93687 -0.52819 0.60031 -2.91552
HIS_159 -4.41627 0.39888 3.93109 -0.48178 0.02447 0.59992 1.41744 -2.18516 -0 -0 -1.11734 -0.54836 0 0 0 0 0 -0.10519 0.01633 0 1.60054 -0.41418 0 -0.45461 -0.58091 0.68781 -1.62733
GLN_160 -4.66206 0.40249 5.73908 -0.66274 0.13689 0.71816 2.43248 -2.61132 -0.04065 -0.14097 -2.87487 -0.65258 0 0 -1.23221 0 0 0.04242 0.04711 0 2.21336 -0.03595 0 -0.18838 -0.33351 0.46577 -1.23747
GLN_161 -3.19885 0.36665 2.27967 -0.24558 0.0231 0.17724 0.63205 -0.98581 -0 -0 -0.98203 -0.33029 0 0 0 -0.95693 0 0.00011 0.07402 0 3.19707 -0.03206 0 -0.18838 -0.27362 0.28864 -0.15499
ASP_162 -3.29681 0.32291 4.40054 -0.1082 0.0061 0.31723 1.96668 -1.81373 -0.04255 -0.27572 -2.31335 -1.18515 0 0 -0.82419 0 0 -0.01841 0.0002 0 2.38037 -0.24548 0 -2.3716 -0.12935 0.34939 -2.88113
GLY_163 -1.72765 0.28021 2.97634 -4e-05 0 0 1.65276 -1.32519 -0 -0 -2.2719 -0.40603 0 0 -0.82419 0 0 -0.0822 0 0 0 0.47437 0 0.83697 0.17982 0.34354 0.10681
ASP_164 -3.05773 0.32549 3.52731 -0.11832 0.0175 0.36814 1.07951 -1.52941 -0.01439 -0.13306 -0.88766 -0.39362 0 0 0 0 0 -0.10518 0.00135 0 1.79062 -0.02138 0 -2.3716 -0.02866 0.27209 -1.27901
GLU_165 -5.95839 0.80452 6.79099 -0.42323 0.05455 0.79671 2.77502 -2.60136 -0 -0 -2.73014 -0.48896 0 0 0 -0.95693 0 -0.06976 0.48287 0 3.53924 -0.3457 0 -2.7348 -0.54616 0.27702 -1.3345
ASP_166 -1.92176 0.1727 2.9074 -0.12057 0.03047 0.37571 1.04161 -1.30532 -0.02179 -0.11507 -1.14897 -0.23089 0 0 0 0 0 -0.05901 0.00529 0 2.44155 -0.40667 0 -2.3716 -0.75424 0.2669 -1.21427
SER_167 -2.90354 0.17451 3.49259 -0.03082 2e-05 0.05172 1.9369 -1.68663 -0.01439 -0.13306 -1.00369 -1.00473 0 0 -0.8995 0 0 -0.04025 0.00181 0.89166 0 0.01636 0.62527 -0.77834 -0.66756 0.21733 -1.75434
LEU_168 -1.62632 0.12672 1.16794 -0.51388 0.24371 0.15224 0.31765 -0.71757 -0 -0 0.19434 0.06155 0 0 0 0 0 -0.05753 0.01567 0.18742 0 -0.1073 0 0.18072 -0.54562 0.18621 -0.73406
VAL_169 -2.2405 0.18199 1.89685 -0.30713 0.19344 0.06516 0.9079 -1.05833 -0 -0 -0.66422 -0.47201 0 0 -0.8995 0 0 -0.01606 0.00049 0.12083 0 -0.42534 0 1.9342 -0.50195 0.15983 -1.12436
SER_170 -1.88719 0.07655 1.42771 -0.02853 0 0.06676 0.22105 -0.78033 -0 -0 0.00674 -0.38984 0 0 0 0 0 -0.00539 0.00025 0.03856 0 -0.55328 0.61488 -0.77834 -0.39074 0.11595 -2.24518
HIS_D_171 -2.05901 0.15857 1.73077 -0.41894 0.01861 0.52419 0.67818 -0.98105 -0 -0 -0.37905 -0.3187 0 0 0 0 0 -0.02256 0.06228 0 2.16639 -0.38501 0 -0.45461 0.08585 0.18452 0.59043
PHE_172 -4.81966 0.42448 0.96196 -0.68375 0.0687 0.38759 0.37252 -1.019 -0.00319 -0.01169 -0.22003 -0.00067 0 0 0 0 0 0.04537 0.05247 0 2.27173 -0.02654 0 1.0402 0.37624 0.28084 -0.50242
TYR_173 -3.67808 0.37311 2.6067 -0.90447 0.07742 0.22586 0.8197 -1.57519 -0.00721 -0.04513 -0.71254 -0.5019 0 0 0 0 0 -0.07733 0.02866 0 2.38419 -0.07441 0.00176 1.2797 0.26284 0.28561 0.76929
THR_174 -4.81425 0.34903 2.03979 -0.17347 0.07549 0.06184 0.944 -1.62999 -0.02781 -0.23791 -0.6226 -0.17106 0 0 -0.30571 0 0 -0.06299 0.00383 0.06504 0 0.06457 2.32197 -1.0874 0.1627 0.29542 -2.7495
ASN_175 -4.67691 0.99995 3.52171 -0.23163 0.01413 0.34607 1.51096 -1.99945 -0.01245 -0.05933 -0.28859 -0.49142 0 0 -1.22137 0 0 -0.00471 0.00048 0 2.65167 0.29181 0 -0.93687 0.02287 0.98819 0.42512
PRO_176 -2.77557 0.57961 1.56651 -0.06761 0 0.04246 0.54078 -0.66311 -0 -0 0.14264 0.57425 0 0 0 0 0 -0.07501 0.11336 0.19774 0 -0.88212 0 -2.4119 0.28999 1.11095 -1.71703
ILE_177 -2.2933 0.35502 1.99719 -0.49877 0.45571 0.13628 0.74759 -0.99723 -0 -0 -0.59661 -0.5905 0 0 -1.22137 0 0 0.03094 0.00657 0.47738 0 0.27678 0 0.73287 1.52864 0.49689 1.04407
ALA_178 -2.77869 0.28199 1.20586 -0.02063 0 0 0.57921 -1.08431 -0.01245 -0.05933 -0.08786 -0.41761 0 0 0 0 0 0.05964 0 0 0 -0.51675 0 1.8394 1.29057 0.32448 0.60352
LYS_179 -3.11741 0.39649 3.39977 -0.28417 0.03269 0.12575 1.4482 -1.56988 -0.01526 -0.12372 -1.93395 0.03532 0 0 -0.46732 0 0 -0.0037 0.11427 1.93071 0 -0.05462 0 -1.5107 -0.16233 0.98406 -0.77581
PRO_180 -2.71772 0.6435 1.46529 -0.12527 0.00548 0.09201 0.53715 -0.6737 -0.00271 -0.00979 -0.50288 0.22206 0 0 0 0 0 -0.10572 0.01668 0.1166 0 -1.01908 0 -2.4119 -0.578 1.08446 -3.96354
ILE_181 -6.33732 0.7511 4.02559 -0.5104 0.4521 0.12741 2.85391 -2.38842 -0.01701 -0.13472 -2.76069 0.06141 0 0 -0.30571 0 0 -0.08668 0.02845 0.29496 0 -0.30704 0 0.73287 -0.49392 1.0704 -2.9437
PRO_182 -6.6058 0.92965 3.95462 -0.07146 0 0.04386 1.37842 -1.66038 -0.00039 -0.006 -0.1053 0.62496 0 0 0 0 0 -0.1768 0.00503 0.27447 0 -0.22051 0 -2.4119 -0.18746 1.21958 -3.01542
GLN_183 -5.491 0.37387 3.73422 -0.62436 0.35555 1.05229 1.65382 -1.79516 -0.02426 -0.25545 -1.27023 -2.40591 0 0 0 -1.03921 0 -0.04148 0.17302 0 4.15943 -0.13701 0 -0.18838 -0.3387 0.55812 -1.55084
THR_184 -6.65881 1.17833 5.77484 -0.1595 0.04966 0.05741 3.30189 -2.86923 -0.04744 -0.40664 -2.49072 0.26173 0 0 0 0 0 -0.04353 0.03701 0.08707 0 0.05545 2.31936 -1.0874 -0.44429 1.1686 0.0838
PRO_185 -2.91218 0.42549 1.33702 -0.06416 0 0.04037 0.74457 -0.69034 -0 -0 0.10026 0.57651 0 0 0 0 0 -0.18574 0.06625 0.18831 0 -0.63471 0 -2.4119 -0.00132 1.23914 -2.18244
GLU_186 -1.98901 0.29365 1.72792 -0.23729 0.04732 0.3789 0.63466 -0.90264 -0 -0 0.43038 -0.58896 0 0 0 0 0 -0.06928 0.00671 0 2.91932 -0.09366 0 -2.7348 -0.13965 0.42083 0.1044
SER_187 -4.66044 0.47217 5.48034 -0.03028 0.0279 0.02929 2.76712 -2.46047 -0.02475 -0.20244 -3.10055 0.00757 0 0 0 0 0 0.03104 0.03487 0.57122 0 -0.03238 0.6376 -0.77834 -0.40277 0.32988 -1.30341
ALA_188 -3.20562 0.27236 3.22081 -0.02517 0.00015 0 1.90168 -1.8361 -0 -0 -0.28276 -0.23116 0 0 0 0 0 -0.08701 0 0 0 -0.02502 0 1.8394 -0.37524 0.25041 1.41673
GLY_189 -4.23868 0.43596 4.21679 -6e-05 0 0 1.70764 -2.21868 -0.01365 -0.09918 -2.5534 -0.38349 0 0 -1.92781 0 0 -0.10241 0 0 0 -1.51232 0 0.83697 -0.70898 0.1987 -6.36261
ASN_190 -5.24614 0.39938 5.29633 -0.28438 0.03425 0.53474 2.0232 -2.42054 -0.00657 -0.07336 -1.42579 -0.76156 0 0 0 0 0 -0.0306 0.00015 0 2.07724 -0.5991 0 -0.93687 -0.53614 0.28764 -1.66811
LYS_191 -6.60195 0.37537 7.37007 -0.32728 0.03947 0.16416 1.99315 -2.9994 -0.09778 -0.51311 -0.54692 0.1105 0 0 0 0 0 0.19077 0.16627 1.95425 0 -0.04892 0 -1.5107 -0.26541 0.61947 0.07202
HIS_D_192 -6.60098 0.5465 6.80706 -0.6998 0.39587 0.82092 2.32142 -2.90544 -0.01842 -0.14056 -1.83971 -0.68337 0 0 0 -1.49682 0 -0.00826 0.54362 0 5.22316 -0.40849 0 -0.45461 -0.01088 0.84925 2.24047
SER_193 -3.53976 0.27795 3.34171 -0.03104 0.00176 0.05146 1.06052 -1.57157 -0.0088 -0.05318 -0.22111 -1.0293 0 0 0 0 0 -0.04829 2e-05 0.19253 0 -0.32734 0.6017 -0.77834 -0.16872 0.57877 -1.67104
ASN_194 -2.55199 0.07827 3.25841 -0.17271 0.00794 0.24169 1.20616 -1.50901 -0.02745 -0.1416 -0.35565 -0.34001 0 0 0 -0.55118 0 0.00151 2e-05 0 1.78781 0.07422 0 -0.93687 -0.31578 0.23365 -0.01257
SER_195 -4.59626 0.38913 4.73279 -0.03167 0 0.05432 2.56822 -2.14019 -0.0317 -0.27433 -2.35923 -1.06052 0 0 -2.02456 0 0 -0.01573 0.05377 1.10757 0 -0.06446 0.60104 -0.77834 -0.27035 0.19186 -3.94865
ASN_196 -3.89806 0.13812 3.64211 -0.19861 0.08082 0.31259 2.31988 -1.778 -0.00141 -0.00856 -0.86365 -0.50263 0 0 -0.86875 -1.11545 0 0.13836 0.03714 0 2.04346 -0.45677 0 -0.93687 -0.68553 0.38291 -2.21891
SER_197 -4.32425 0.27953 5.60118 -0.04137 0.00211 0.07989 2.92354 -2.47901 -0.00546 -0.05181 -3.71083 -0.7653 0 0 -1.26135 -0.60756 0 -0.06599 0.14143 0.41128 0 0.47626 0.60115 -0.77834 -0.06588 0.46972 -3.17108
VAL_198 -3.63748 0.26197 3.36966 -0.308 0.1886 0.06907 1.36547 -1.78805 -0 -0 -0.85431 -0.13608 0 0 0 0 0 -0.06009 1e-05 0.10722 0 -0.32451 0 1.9342 0.27662 0.31095 0.77525
ASP_199 -3.16205 0.16893 3.68257 -0.11276 0.00838 0.34359 1.17164 -1.78195 -0 -0 -0.90928 -0.36968 0 0 0 0 0 -0.03208 0.00426 0 1.70456 0.13242 0 -2.3716 -0.23326 0.25584 -1.50048
ASP_200 -5.21161 0.36389 6.40615 -0.11127 0.00266 0.3393 2.78415 -2.79816 -0 -0 -2.99939 -0.54699 0 0 -0.37959 -0.60756 0 0.28348 0 0 2.36237 -0.24707 0 -2.3716 -0.3219 0.32216 -2.73098
THR_201 -6.08162 0.47114 5.96351 -0.2062 0.11817 0.07516 2.92409 -3.07865 -0.03923 -0.28757 -3.03659 -0.22176 0 0 0 -0.36399 0 -0.00349 0.01126 0.14985 0 0.01759 2.27134 -1.0874 -0.14813 0.39419 -2.15835
ILE_202 -5.83875 0.42486 5.07988 -0.51052 0.4391 0.1047 2.58767 -2.82552 -0 -0 -2.60247 -0.01303 0 0 0 0 0 -0.00438 0.03294 0.60117 0 -0.36511 0 0.73287 -0.00338 0.52093 -1.63903
VAL_203 -5.57792 0.49362 5.07792 -0.31571 0.24183 0.0725 2.52978 -2.62396 -0 -0 -1.56364 -0.11526 0 0 0 0 0 -0.03971 0.00648 0.06393 0 -0.2426 0 1.9342 -0.03354 0.42469 0.33259
ALA_204 -6.67755 0.57641 4.78273 -0.02183 0 0 2.69812 -2.99465 -0 -0 -1.58358 -0.3583 0 0 0 0 0 -0.04605 0 0 0 -0.33523 0 1.8394 -0.24122 0.4093 -1.95245
LEU_205 -8.73469 0.96037 5.51151 -0.504 0.2839 0.1075 3.41174 -3.47478 -0.00192 -0.01709 -3.50003 0.0354 0 0 0 0 0 0.02882 0.03902 3.03201 0 -0.24751 0 0.18072 -0.25136 0.63563 -2.50476
ASN_206 -4.98304 0.41534 4.8912 -0.16501 0.02101 0.24994 2.90734 -2.74673 -0 -0 -2.28325 -0.35619 0 0 0 0 0 0.04814 0.04178 0 1.55884 0.18348 0 -0.93687 -0.0681 0.65365 -0.56847
MET_207 -5.03018 0.3899 4.06103 -0.33346 0.0868 0.0436 1.43453 -1.82954 -0 -0 -1.50023 -0.08486 0 0 0 0 0 -0.11088 0.20243 1.45518 0 -0.0762 0 0.60916 -0.15641 0.40038 -0.43875
ARG_208 -11.2442 1.16098 11.8189 -0.81085 0.19108 0.6069 5.26804 -5.56345 -0.04496 -0.2013 -5.23294 0.03676 0 0 0 -0.24933 0 0.20628 0.12126 2.38425 0 -0.17321 0 -1.2888 -0.05137 0.88654 -2.17947
ALA_209 -5.67512 0.64183 4.50989 -0.02226 0 0 3.22562 -2.95019 -0 -0 -2.0326 -0.374 0 0 0 0 0 -0.05587 0 0 0 -0.36128 0 1.8394 -0.27464 1.18972 -0.33949
ALA_210 -2.83805 0.3058 2.59206 -0.02429 1e-05 0 1.01324 -1.57188 -0.00192 -0.01709 -0.79075 -0.40922 0 0 0 0 0 -0.07267 0 0 0 -0.36925 0 1.8394 -0.46156 0.60282 -0.20334
LEU_211 -4.6749 0.54975 4.00062 -0.47006 0.23092 0.10337 1.94038 -2.16415 -0 -0 -1.57263 0.15953 0 0 0 0 0 -0.05112 0.02774 0.51016 0 -0.26365 0 0.18072 0.03255 0.38613 -1.07464
ARG_212 -7.06044 0.58129 8.23968 -1.2907 0.44041 0.95154 4.1255 -3.67035 -0 -0 -5.41033 0.01463 0 0 -1.49331 0 0 -0.07809 0.06197 3.64074 0 -0.18822 0 -1.2888 -0.13851 0.47251 -2.09049
ASN_213 -3.18161 0.27698 3.56559 -0.17603 0.01826 0.26924 1.43914 -1.8416 -0 -0 -1.40835 -0.39561 0 0 0 0 0 -0.14019 0.00023 0 1.55003 0.18635 0 -0.93687 -0.21736 0.37914 -0.61265
GLY_214 -1.68456 0.32464 2.47292 -6e-05 0 0 1.38435 -1.17057 -8e-05 -0.00146 -2.08985 -0.39307 0 0 0 0 0 -0.12704 0 0 0 0.31283 0 0.83697 0.02181 0.20908 0.09591
LEU_215 -6.10141 0.78906 5.08498 -0.66406 0.33408 0.25981 2.43137 -2.53573 -0 -0 -2.87887 -0.02138 0 0 0 0 0 0.12561 0.01623 0.78102 0 -0.02207 0 0.18072 0.1473 0.39036 -1.68297
GLU_216 -2.36351 0.34769 3.39241 -0.2124 0.03161 0.29803 2.02984 -1.5436 -0 -0 -2.08312 -0.60536 0 0 0 0 0 -0.01276 0.00059 0 3.04926 -0.3374 0 -2.7348 -0.16617 0.54452 -0.36516
GLY_217 -3.64508 0.61007 4.04231 -4e-05 0 0 1.8181 -2.00116 -0.01474 -0.1251 -1.86773 -0.42695 0 0 0 0 0 -0.208 0 0 0 0.27712 0 0.83697 -0.09851 0.33549 -0.46726
SER_218 -3.72734 0.6024 4.5651 -0.03653 2e-05 0.04664 2.10546 -2.1128 -0 -1e-05 -1.47946 -0.48931 0 0 0 0 0 -0.01077 0.01791 0.16482 0 -0.22235 1.72822 -0.77834 -0.10056 0.25096 0.52407
SER_219 -2.22597 0.35329 3.10549 -0.03858 0.00082 0.05026 1.51958 -1.39743 -0 -0 -1.31552 -0.30367 0 0 0 0 0 -0.04143 0.02916 0.28679 0 -0.29337 1.74013 -0.77834 -0.71904 0.30996 0.28213
GLU_220 -2.47944 0.12474 2.94339 -0.21141 0.04425 0.33111 1.2346 -1.32549 -0.01466 -0.12364 -0.66292 -0.57047 0 0 0 0 0 -0.03264 0.01888 0 2.95125 -0.11803 0 -2.7348 -0.21511 0.27946 -0.56094
GLU_221 -2.97559 0.07985 3.9854 -0.20233 0.02475 0.27903 1.28681 -1.75834 -0.02948 -0.22266 -0.1439 -0.40587 0 0 0 0 0 0.00268 0.01825 0 3.13218 0.00502 0 -2.7348 -0.03182 0.17834 0.4875
THR_222 -2.99465 0.34468 1.59193 -0.16875 0.08376 0.06145 0.76667 -1.03344 -0.00469 -0.06191 -0.95131 -0.16367 0 0 0 0 0 -0.07067 0.00262 0.06085 0 0.03957 2.29051 -1.0874 -0.3989 0.17385 -1.51949
SER_223 -1.23206 0.06924 1.06744 -0.03226 0.02263 0.03116 0.29503 -0.61194 -0.01233 -0.10365 0.24838 -0.27573 0 0 0 0 0 0.04505 0.00183 0.2693 0 0.34661 0.6 -0.77834 0.34724 0.22164 0.51924
PHE_224 -7.81955 0.73217 3.37953 -0.52817 0.04188 0.20824 2.04376 -2.05009 -0.00469 -0.06191 -1.42115 0.20262 0 0 0 0 0 0.00054 0.01061 0 2.38769 -0.05873 0 1.0402 0.37062 0.29531 -1.23112
HIS_D_225 -4.42184 0.6766 2.88312 -0.34738 0.00272 0.4158 1.29154 -1.52551 -0.01168 -0.06202 -0.31384 -0.45394 0 0 0 0 0 -0.0508 0.05055 0 2.55986 -0.01146 0 -0.45461 -0.37196 0.49371 0.34887
ASP_226 -4.71522 0.47251 7.11228 -0.12343 0.02576 0.38396 3.58898 -2.94326 -0.01332 -0.08802 -4.30975 -0.39348 0 0 0 -1.2552 0 -0.05253 0.00093 0 2.317 -0.26224 0 -2.3716 -0.37436 0.56401 -2.43701
GLU_227 -3.64102 0.38247 5.07731 -0.44531 0.08683 0.89 1.95236 -2.13807 -0.01716 -0.11928 -2.26763 -0.41667 0 0 -0.6791 0 0 0.08401 0.0182 0 3.16365 -0.10053 0 -2.7348 -0.46536 0.48462 -0.8855
SER_228 -3.15504 0.53213 4.60515 -0.03195 0.00032 0.05627 2.60366 -2.06294 -0 -0 -1.7111 -0.91604 0 0 -0.62108 0 0 -0.07278 0.026 0.71388 0 0.09881 0.61794 -0.77834 -0.53071 0.49475 -0.13107
LEU_229 -7.23657 0.77888 3.78183 -0.50268 0.18404 0.13135 2.35468 -2.43973 -0.00247 -0.00967 -1.61988 0.21075 0 0 0 0 0 -0.11741 0.05715 0.29979 0 -0.13138 0 0.18072 -0.38172 0.42552 -4.03679
GLN_230 -5.10487 0.64739 4.64618 -0.4387 0.20041 0.32721 1.73459 -2.26551 -0.02027 -0.14042 -0.3579 -0.77857 0 0 -0.62108 -0.55118 0 -0.07283 0.01302 0 3.94508 -0.22573 0 -0.18838 -0.29998 0.40349 0.85193
ASP_231 -2.80508 0.18027 5.26407 -0.12151 0.02909 0.38487 1.89719 -2.11505 -0.01398 -0.09104 -3.60406 -0.19991 0 0 0 -0.32412 0 -0.01628 0.02349 0 2.22928 -0.27452 0 -2.3716 -0.54369 0.50941 -1.96316
ASP_232 -4.45361 0.39485 5.38855 -0.09472 0.01558 0.26881 1.68263 -2.39283 -0.04809 -0.21398 -1.44052 -0.14916 0 0 0 0 0 -0.00498 0.14514 0 2.26765 0.23726 0 -2.3716 -0.28433 0.42898 -0.62436
ARG_233 -7.4463 0.59564 7.67756 -0.8192 0.18886 0.59137 2.15412 -3.22303 -0.01903 -0.09529 -3.14712 0.45909 0 0 0 -0.4096 0 0.12029 0.14179 2.67532 0 -0.1322 0 -1.2888 -0.01371 0.40698 -1.58326
GLU_234 -5.44285 0.35966 6.3211 -0.50513 0.22561 1.61124 1.76521 -2.53197 -0.06197 -0.36649 -2.69131 -2.38633 0 0 0 -0.64623 0 -0.03224 0.12424 0 4.40344 -0.02988 0 -2.7348 -0.41895 0.47964 -2.558
GLU_235 -2.67071 0.17331 4.08168 -0.23472 0.05515 0.40807 1.52732 -1.68497 -0.0296 -0.28357 -2.37576 -0.54947 0 0 0 -0.59712 0 0.05343 0.04817 0 2.736 0.24347 0 -2.7348 -0.19672 0.44943 -1.58142
ILE_236 -7.00956 0.71975 4.7989 -0.52999 0.43087 0.1057 2.23235 -2.47219 -0 -0 0.05718 0.04898 0 0 0 0 0 -0.08872 0.06722 1.41089 0 0.07098 0 0.73287 -0.08768 0.43275 0.9203
GLU_237 -2.3769 0.07223 3.13741 -0.558 0.1896 1.49335 1.11484 -1.33893 -0.02825 -0.17612 -1.18723 -3.02737 0 0 0 -0.4096 0 -0.04854 0.00793 0 3.15691 -0.15609 0 -2.7348 -0.4166 0.40056 -2.88561
ASN_238 -3.83996 0.38891 3.60157 -0.32343 0.11419 0.57573 1.94483 -1.81032 -0.01715 -0.10197 0.30262 -0.73035 0 0 -0.83355 0 0 -0.06657 0.02587 0 1.73911 -0.59784 0 -0.93687 -0.27822 0.24599 -0.5974
ASN_239 -2.87869 0.23353 2.35098 -0.36248 0.05705 0.72327 0.4868 -1.23848 -0 -0 -0.00266 -1.64732 0 0 0 0 0 -0.04199 0.07196 0 2.44601 -0.67301 0 -0.93687 -0.35894 0.16063 -1.61021
SER:CtermProteinFull_240 -3.52858 0.32156 4.49059 -0.03543 0.02614 0.0454 1.65033 -1.91365 -0.01716 -0.10226 -2.56397 1.03304 0 0 -1.64776 0 0 0 0.03952 0.49858 0 0 0.60109 -0.77834 -0.28273 0.28895 -1.87468
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

