REMARK ID 637565 DOMAINID 631259 MODEL 1 Lysine-specific demethylase 6A - assignment 2.3 nr.2
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 230.194
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 25.769754
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -722.594
REMARK    SCORE     total_score:        -722.594
REMARK    SCORE    fa_intra_rep:           5.076
REMARK    SCORE            time:           1.000
REMARK    SCORE     cart_bonded:         373.594
REMARK    SCORE           omega:           9.625
REMARK    SCORE          fa_dun:         622.146
REMARK    SCORE             ref:         124.502
REMARK    SCORE         fa_elec:        -648.812
REMARK    SCORE     rama_prepro:         -12.618
REMARK    SCORE        hbond_sc:         -62.867
REMARK    SCORE     hbond_bb_sc:         -95.000
REMARK    SCORE          fa_rep:         279.260
REMARK    SCORE     hbond_lr_bb:         -41.589
REMARK    SCORE          fa_atr:       -2534.538
REMARK    SCORE          fa_sol:        1562.258
REMARK    SCORE fa_intra_sol_xover4:         101.731
REMARK    SCORE       dslf_fa13:          -0.276
REMARK    SCORE         p_aa_pp:        -123.014
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -94.938
REMARK    SCORE     hbond_sr_bb:        -187.135
SSBOND     CYS A  461    CYS A  464                                       2.13  
SSBOND     CYS A  488    CYS A  491                                       2.21  
ATOM      1  N   GLY A   1      -0.185   0.947   0.290  1.00 39.110          N  
ATOM      2  CA  GLY A   1       1.162   0.628  -0.157  1.00 39.400          C  
ATOM      3  C   GLY A   1       2.042   1.881  -0.108  1.00 38.360          C  
ATOM      4  O   GLY A   1       1.516   2.988   0.014  1.00 37.460          O  
ATOM      5 1H   GLY A   1      -0.501   0.256   0.954  1.00 46.930          H  
ATOM      6 2H   GLY A   1      -0.149   1.856   0.732  1.00 46.930          H  
ATOM      7 3H   GLY A   1      -0.806   0.942  -0.520  1.00 46.930          H  
ATOM      8 1HA  GLY A   1       1.561  -0.159   0.481  1.00 47.280          H  
ATOM      9 2HA  GLY A   1       1.120   0.243  -1.176  1.00 47.280          H  
ATOM     10  N   PRO A   2       3.376   1.728  -0.077  1.00 38.490          N  
ATOM     11  CA  PRO A   2       4.361   2.793  -0.091  1.00 37.680          C  
ATOM     12  C   PRO A   2       4.424   3.389  -1.476  1.00 37.470          C  
ATOM     13  O   PRO A   2       4.111   2.695  -2.441  1.00 38.190          O  
ATOM     14  CB  PRO A   2       5.656   2.064   0.261  1.00 56.520          C  
ATOM     15  CG  PRO A   2       5.441   0.655  -0.247  1.00 56.520          C  
ATOM     16  CD  PRO A   2       3.960   0.376  -0.045  1.00 56.520          C  
ATOM     17  HA  PRO A   2       4.101   3.555   0.659  1.00 45.220          H  
ATOM     18 1HB  PRO A   2       6.505   2.563  -0.243  1.00 67.820          H  
ATOM     19 2HB  PRO A   2       5.843   2.120   1.341  1.00 67.820          H  
ATOM     20 1HG  PRO A   2       5.735   0.602  -1.299  1.00 67.820          H  
ATOM     21 2HG  PRO A   2       6.089  -0.049   0.298  1.00 67.820          H  
ATOM     22 1HD  PRO A   2       3.589  -0.231  -0.888  1.00 67.820          H  
ATOM     23 2HD  PRO A   2       3.803  -0.108   0.932  1.00 67.820          H  
ATOM     24  N   GLY A   3       4.854   4.641  -1.588  1.00 36.530          N  
ATOM     25  CA  GLY A   3       5.063   5.221  -2.907  1.00 36.290          C  
ATOM     26  C   GLY A   3       6.448   4.919  -3.423  1.00 35.510          C  
ATOM     27  O   GLY A   3       7.389   4.761  -2.636  1.00 35.110          O  
ATOM     28  H   GLY A   3       5.068   5.179  -0.760  1.00 43.840          H  
ATOM     29 1HA  GLY A   3       4.341   4.853  -3.617  1.00 43.550          H  
ATOM     30 2HA  GLY A   3       4.930   6.295  -2.842  1.00 43.550          H  
ATOM     31  N   TYR A   4       6.598   4.970  -4.746  1.00 35.310          N  
ATOM     32  CA  TYR A   4       7.893   4.779  -5.381  1.00 34.610          C  
ATOM     33  C   TYR A   4       8.203   5.937  -6.311  1.00 34.200          C  
ATOM     34  O   TYR A   4       7.296   6.532  -6.880  1.00 34.570          O  
ATOM     35  CB  TYR A   4       7.904   3.466  -6.155  1.00 48.730          C  
ATOM     36  CG  TYR A   4       7.718   2.247  -5.281  1.00 48.730          C  
ATOM     37  CD1 TYR A   4       6.442   1.784  -4.983  1.00 48.730          C  
ATOM     38  CD2 TYR A   4       8.826   1.591  -4.778  1.00 48.730          C  
ATOM     39  CE1 TYR A   4       6.284   0.669  -4.194  1.00 48.730          C  
ATOM     40  CE2 TYR A   4       8.667   0.474  -3.991  1.00 48.730          C  
ATOM     41  CZ  TYR A   4       7.407   0.012  -3.697  1.00 48.730          C  
ATOM     42  OH  TYR A   4       7.260  -1.114  -2.916  1.00 48.730          O  
ATOM     43  H   TYR A   4       5.773   5.103  -5.348  1.00 42.370          H  
ATOM     44  HA  TYR A   4       8.666   4.750  -4.613  1.00 41.530          H  
ATOM     45 1HB  TYR A   4       7.106   3.477  -6.899  1.00 58.480          H  
ATOM     46 2HB  TYR A   4       8.848   3.365  -6.688  1.00 58.480          H  
ATOM     47  HD1 TYR A   4       5.564   2.301  -5.374  1.00 58.480          H  
ATOM     48  HD2 TYR A   4       9.827   1.953  -5.011  1.00 58.480          H  
ATOM     49  HE1 TYR A   4       5.283   0.309  -3.960  1.00 58.480          H  
ATOM     50  HE2 TYR A   4       9.541  -0.045  -3.599  1.00 58.480          H  
ATOM     51  HH  TYR A   4       6.325  -1.306  -2.804  1.00 58.480          H  
ATOM     52  N   GLN A   5       9.481   6.243  -6.487  1.00 33.440          N  
ATOM     53  CA  GLN A   5       9.872   7.301  -7.403  1.00 32.940          C  
ATOM     54  C   GLN A   5      11.263   7.054  -7.946  1.00 32.220          C  
ATOM     55  O   GLN A   5      12.162   6.650  -7.211  1.00 31.890          O  
ATOM     56  CB  GLN A   5       9.802   8.652  -6.707  1.00 46.320          C  
ATOM     57  CG  GLN A   5      10.089   9.837  -7.574  1.00 46.320          C  
ATOM     58  CD  GLN A   5       9.830  11.144  -6.861  1.00 46.320          C  
ATOM     59  OE1 GLN A   5       9.546  11.225  -5.645  1.00 46.320          O  
ATOM     60  NE2 GLN A   5       9.929  12.220  -7.633  1.00 46.320          N  
ATOM     61  H   GLN A   5      10.195   5.727  -5.990  1.00 40.130          H  
ATOM     62  HA  GLN A   5       9.180   7.307  -8.245  1.00 39.530          H  
ATOM     63 1HB  GLN A   5       8.820   8.778  -6.277  1.00 55.580          H  
ATOM     64 2HB  GLN A   5      10.530   8.663  -5.908  1.00 55.580          H  
ATOM     65 1HG  GLN A   5      11.139   9.824  -7.872  1.00 55.580          H  
ATOM     66 2HG  GLN A   5       9.448   9.795  -8.455  1.00 55.580          H  
ATOM     67 1HE2 GLN A   5       9.775  13.132  -7.246  1.00 55.580          H  
ATOM     68 2HE2 GLN A   5      10.160  12.127  -8.603  1.00 55.580          H  
ATOM     69  N   ASP A   6      11.441   7.321  -9.231  1.00 32.000          N  
ATOM     70  CA  ASP A   6      12.730   7.170  -9.887  1.00 31.340          C  
ATOM     71  C   ASP A   6      12.861   8.374 -10.839  1.00 30.880          C  
ATOM     72  O   ASP A   6      12.105   8.444 -11.811  1.00 31.280          O  
ATOM     73  CB  ASP A   6      12.771   5.833 -10.649  1.00 44.140          C  
ATOM     74  CG  ASP A   6      14.135   5.478 -11.254  1.00 44.140          C  
ATOM     75  OD1 ASP A   6      15.038   6.262 -11.130  1.00 44.140          O  
ATOM     76  OD2 ASP A   6      14.255   4.414 -11.827  1.00 44.140          O  
ATOM     77  H   ASP A   6      10.653   7.636  -9.779  1.00 38.400          H  
ATOM     78  HA  ASP A   6      13.505   7.152  -9.133  1.00 37.610          H  
ATOM     79 1HB  ASP A   6      12.486   5.029  -9.968  1.00 52.970          H  
ATOM     80 2HB  ASP A   6      12.035   5.852 -11.451  1.00 52.970          H  
ATOM     81  N   PRO A   7      13.683   9.399 -10.517  1.00 30.050          N  
ATOM     82  CA  PRO A   7      13.809  10.650 -11.253  1.00 29.540          C  
ATOM     83  C   PRO A   7      14.401  10.435 -12.635  1.00 29.580          C  
ATOM     84  O   PRO A   7      15.254   9.572 -12.824  1.00 29.660          O  
ATOM     85  CB  PRO A   7      14.741  11.482 -10.363  1.00 44.310          C  
ATOM     86  CG  PRO A   7      15.548  10.466  -9.584  1.00 44.310          C  
ATOM     87  CD  PRO A   7      14.624   9.268  -9.390  1.00 44.310          C  
ATOM     88  HA  PRO A   7      12.817  11.119 -11.329  1.00 35.450          H  
ATOM     89 1HB  PRO A   7      15.371  12.127 -10.996  1.00 53.170          H  
ATOM     90 2HB  PRO A   7      14.150  12.146  -9.717  1.00 53.170          H  
ATOM     91 1HG  PRO A   7      16.453  10.196 -10.154  1.00 53.170          H  
ATOM     92 2HG  PRO A   7      15.890  10.899  -8.632  1.00 53.170          H  
ATOM     93 1HD  PRO A   7      15.239   8.354  -9.513  1.00 53.170          H  
ATOM     94 2HD  PRO A   7      14.098   9.307  -8.420  1.00 53.170          H  
ATOM     95  N   ASN A   8      13.998  11.279 -13.575  1.00 29.510          N  
ATOM     96  CA  ASN A   8      14.464  11.218 -14.954  1.00 29.530          C  
ATOM     97  C   ASN A   8      14.749  12.595 -15.530  1.00 29.120          C  
ATOM     98  O   ASN A   8      13.851  13.439 -15.618  1.00 28.910          O  
ATOM     99  CB  ASN A   8      13.458  10.480 -15.816  1.00 41.330          C  
ATOM    100  CG  ASN A   8      13.381   9.013 -15.526  1.00 41.330          C  
ATOM    101  OD1 ASN A   8      14.146   8.216 -16.097  1.00 41.330          O  
ATOM    102  ND2 ASN A   8      12.482   8.628 -14.664  1.00 41.330          N  
ATOM    103  H   ASN A   8      13.310  11.979 -13.332  1.00 35.410          H  
ATOM    104  HA  ASN A   8      15.403  10.664 -14.973  1.00 35.440          H  
ATOM    105 1HB  ASN A   8      12.469  10.912 -15.674  1.00 49.600          H  
ATOM    106 2HB  ASN A   8      13.721  10.607 -16.860  1.00 49.600          H  
ATOM    107 1HD2 ASN A   8      12.395   7.662 -14.424  1.00 49.600          H  
ATOM    108 2HD2 ASN A   8      11.890   9.300 -14.219  1.00 49.600          H  
ATOM    109  N   SER A   9      16.009  12.843 -15.857  1.00 29.040          N  
ATOM    110  CA  SER A   9      16.446  14.121 -16.401  1.00 28.680          C  
ATOM    111  C   SER A   9      17.639  13.898 -17.311  1.00 28.960          C  
ATOM    112  O   SER A   9      18.279  12.844 -17.267  1.00 29.260          O  
ATOM    113  CB  SER A   9      16.825  15.085 -15.295  1.00 40.300          C  
ATOM    114  OG  SER A   9      17.964  14.643 -14.613  1.00 40.300          O  
ATOM    115  H   SER A   9      16.701  12.117 -15.735  1.00 34.850          H  
ATOM    116  HA  SER A   9      15.642  14.553 -16.991  1.00 34.420          H  
ATOM    117 1HB  SER A   9      17.012  16.069 -15.721  1.00 48.360          H  
ATOM    118 2HB  SER A   9      15.993  15.182 -14.599  1.00 48.360          H  
ATOM    119  HG  SER A   9      18.123  15.287 -13.920  1.00 48.360          H  
ATOM    120  N   GLN A  10      17.916  14.879 -18.162  1.00 28.880          N  
ATOM    121  CA  GLN A  10      19.057  14.826 -19.058  1.00 29.110          C  
ATOM    122  C   GLN A  10      19.510  16.228 -19.415  1.00 28.340          C  
ATOM    123  O   GLN A  10      18.684  17.095 -19.696  1.00 28.290          O  
ATOM    124  CB  GLN A  10      18.702  14.067 -20.339  1.00 40.660          C  
ATOM    125  CG  GLN A  10      19.863  13.878 -21.300  1.00 40.660          C  
ATOM    126  CD  GLN A  10      19.468  13.116 -22.525  1.00 40.660          C  
ATOM    127  OE1 GLN A  10      18.283  12.980 -22.838  1.00 40.660          O  
ATOM    128  NE2 GLN A  10      20.455  12.607 -23.243  1.00 40.660          N  
ATOM    129  H   GLN A  10      17.335  15.705 -18.164  1.00 34.660          H  
ATOM    130  HA  GLN A  10      19.879  14.318 -18.553  1.00 34.930          H  
ATOM    131 1HB  GLN A  10      18.318  13.079 -20.082  1.00 48.790          H  
ATOM    132 2HB  GLN A  10      17.912  14.599 -20.870  1.00 48.790          H  
ATOM    133 1HG  GLN A  10      20.244  14.837 -21.617  1.00 48.790          H  
ATOM    134 2HG  GLN A  10      20.647  13.319 -20.794  1.00 48.790          H  
ATOM    135 1HE2 GLN A  10      20.253  12.087 -24.075  1.00 48.790          H  
ATOM    136 2HE2 GLN A  10      21.406  12.740 -22.959  1.00 48.790          H  
ATOM    137  N   ILE A  11      20.815  16.447 -19.436  1.00 27.810          N  
ATOM    138  CA  ILE A  11      21.337  17.735 -19.853  1.00 27.120          C  
ATOM    139  C   ILE A  11      21.934  17.601 -21.234  1.00 26.820          C  
ATOM    140  O   ILE A  11      22.869  16.827 -21.440  1.00 26.890          O  
ATOM    141  CB  ILE A  11      22.394  18.262 -18.866  1.00 38.240          C  
ATOM    142  CG1 ILE A  11      21.732  18.428 -17.468  1.00 38.240          C  
ATOM    143  CG2 ILE A  11      22.995  19.592 -19.392  1.00 38.240          C  
ATOM    144  CD1 ILE A  11      22.695  18.703 -16.333  1.00 38.240          C  
ATOM    145  H   ILE A  11      21.451  15.703 -19.180  1.00 33.370          H  
ATOM    146  HA  ILE A  11      20.521  18.454 -19.903  1.00 32.540          H  
ATOM    147  HB  ILE A  11      23.191  17.527 -18.763  1.00 45.890          H  
ATOM    148 1HG1 ILE A  11      21.015  19.246 -17.519  1.00 45.890          H  
ATOM    149 2HG1 ILE A  11      21.193  17.516 -17.227  1.00 45.890          H  
ATOM    150 1HG2 ILE A  11      23.747  19.961 -18.705  1.00 45.890          H  
ATOM    151 2HG2 ILE A  11      23.465  19.435 -20.365  1.00 45.890          H  
ATOM    152 3HG2 ILE A  11      22.204  20.336 -19.493  1.00 45.890          H  
ATOM    153 1HD1 ILE A  11      22.132  18.794 -15.403  1.00 45.890          H  
ATOM    154 2HD1 ILE A  11      23.402  17.878 -16.248  1.00 45.890          H  
ATOM    155 3HD1 ILE A  11      23.237  19.625 -16.507  1.00 45.890          H  
ATOM    156  N   ILE A  12      21.383  18.346 -22.178  1.00 26.570          N  
ATOM    157  CA  ILE A  12      21.839  18.279 -23.549  1.00 26.370          C  
ATOM    158  C   ILE A  12      22.481  19.614 -23.920  1.00 25.640          C  
ATOM    159  O   ILE A  12      21.817  20.642 -23.790  1.00 25.460          O  
ATOM    160  CB  ILE A  12      20.659  17.970 -24.490  1.00 37.000          C  
ATOM    161  CG1 ILE A  12      20.044  16.600 -24.073  1.00 37.000          C  
ATOM    162  CG2 ILE A  12      21.131  17.972 -25.958  1.00 37.000          C  
ATOM    163  CD1 ILE A  12      18.740  16.240 -24.739  1.00 37.000          C  
ATOM    164  H   ILE A  12      20.620  18.963 -21.928  1.00 31.880          H  
ATOM    165  HA  ILE A  12      22.538  17.460 -23.620  1.00 31.640          H  
ATOM    166  HB  ILE A  12      19.888  18.728 -24.363  1.00 44.400          H  
ATOM    167 1HG1 ILE A  12      20.769  15.815 -24.279  1.00 44.400          H  
ATOM    168 2HG1 ILE A  12      19.852  16.623 -23.009  1.00 44.400          H  
ATOM    169 1HG2 ILE A  12      20.301  17.766 -26.621  1.00 44.400          H  
ATOM    170 2HG2 ILE A  12      21.545  18.950 -26.217  1.00 44.400          H  
ATOM    171 3HG2 ILE A  12      21.897  17.213 -26.099  1.00 44.400          H  
ATOM    172 1HD1 ILE A  12      18.396  15.276 -24.360  1.00 44.400          H  
ATOM    173 2HD1 ILE A  12      17.995  17.001 -24.510  1.00 44.400          H  
ATOM    174 3HD1 ILE A  12      18.867  16.169 -25.811  1.00 44.400          H  
ATOM    175  N   PRO A  13      23.759  19.642 -24.337  1.00 25.270          N  
ATOM    176  CA  PRO A  13      24.492  20.830 -24.721  1.00 24.590          C  
ATOM    177  C   PRO A  13      24.013  21.330 -26.069  1.00 24.680          C  
ATOM    178  O   PRO A  13      23.534  20.538 -26.883  1.00 25.280          O  
ATOM    179  CB  PRO A  13      25.939  20.332 -24.780  1.00 36.880          C  
ATOM    180  CG  PRO A  13      25.821  18.869 -25.135  1.00 36.880          C  
ATOM    181  CD  PRO A  13      24.548  18.395 -24.452  1.00 36.880          C  
ATOM    182  HA  PRO A  13      24.363  21.604 -23.950  1.00 29.510          H  
ATOM    183 1HB  PRO A  13      26.497  20.907 -25.536  1.00 44.260          H  
ATOM    184 2HB  PRO A  13      26.438  20.502 -23.815  1.00 44.260          H  
ATOM    185 1HG  PRO A  13      25.770  18.754 -26.231  1.00 44.260          H  
ATOM    186 2HG  PRO A  13      26.715  18.322 -24.799  1.00 44.260          H  
ATOM    187 1HD  PRO A  13      24.065  17.679 -25.130  1.00 44.260          H  
ATOM    188 2HD  PRO A  13      24.765  17.966 -23.454  1.00 44.260          H  
ATOM    189  N   SER A  14      24.211  22.611 -26.327  1.00 24.120          N  
ATOM    190  CA  SER A  14      23.891  23.204 -27.615  1.00 24.220          C  
ATOM    191  C   SER A  14      24.735  24.448 -27.813  1.00 23.180          C  
ATOM    192  O   SER A  14      25.291  24.991 -26.853  1.00 22.610          O  
ATOM    193  CB  SER A  14      22.419  23.555 -27.694  1.00 33.870          C  
ATOM    194  OG  SER A  14      22.099  24.591 -26.807  1.00 33.870          O  
ATOM    195  H   SER A  14      24.589  23.214 -25.610  1.00 28.940          H  
ATOM    196  HA  SER A  14      24.133  22.491 -28.404  1.00 29.060          H  
ATOM    197 1HB  SER A  14      22.170  23.854 -28.711  1.00 40.640          H  
ATOM    198 2HB  SER A  14      21.823  22.672 -27.457  1.00 40.640          H  
ATOM    199  HG  SER A  14      21.150  24.712 -26.876  1.00 40.640          H  
ATOM    200  N   MET A  15      24.853  24.890 -29.059  1.00 22.970          N  
ATOM    201  CA  MET A  15      25.599  26.098 -29.370  1.00 22.010          C  
ATOM    202  C   MET A  15      25.294  26.598 -30.763  1.00 21.780          C  
ATOM    203  O   MET A  15      24.846  25.830 -31.618  1.00 22.400          O  
ATOM    204  CB  MET A  15      27.098  25.828 -29.296  1.00 31.200          C  
ATOM    205  CG  MET A  15      27.592  24.803 -30.339  1.00 31.200          C  
ATOM    206  SD  MET A  15      29.365  24.518 -30.290  1.00 31.200          S  
ATOM    207  CE  MET A  15      29.972  25.993 -31.118  1.00 31.200          C  
ATOM    208  H   MET A  15      24.388  24.392 -29.805  1.00 27.560          H  
ATOM    209  HA  MET A  15      25.322  26.876 -28.659  1.00 26.410          H  
ATOM    210 1HB  MET A  15      27.629  26.758 -29.462  1.00 37.440          H  
ATOM    211 2HB  MET A  15      27.367  25.469 -28.304  1.00 37.440          H  
ATOM    212 1HG  MET A  15      27.086  23.854 -30.175  1.00 37.440          H  
ATOM    213 2HG  MET A  15      27.343  25.148 -31.344  1.00 37.440          H  
ATOM    214 1HE  MET A  15      31.059  25.959 -31.174  1.00 37.440          H  
ATOM    215 2HE  MET A  15      29.561  26.042 -32.123  1.00 37.440          H  
ATOM    216 3HE  MET A  15      29.670  26.883 -30.572  1.00 37.440          H  
ATOM    217  N   SER A  16      25.601  27.863 -31.012  1.00 20.930          N  
ATOM    218  CA  SER A  16      25.534  28.373 -32.366  1.00 20.700          C  
ATOM    219  C   SER A  16      26.843  28.112 -33.052  1.00 20.100          C  
ATOM    220  O   SER A  16      27.903  28.125 -32.422  1.00 19.680          O  
ATOM    221  CB  SER A  16      25.280  29.849 -32.469  1.00 29.070          C  
ATOM    222  OG  SER A  16      25.374  30.199 -33.836  1.00 29.070          O  
ATOM    223  H   SER A  16      25.923  28.460 -30.265  1.00 25.120          H  
ATOM    224  HA  SER A  16      24.748  27.845 -32.908  1.00 24.840          H  
ATOM    225 1HB  SER A  16      24.293  30.097 -32.084  1.00 34.890          H  
ATOM    226 2HB  SER A  16      26.021  30.400 -31.891  1.00 34.890          H  
ATOM    227  HG  SER A  16      25.365  31.180 -33.908  1.00 34.890          H  
ATOM    228  N   VAL A  17      26.774  27.916 -34.353  1.00 20.120          N  
ATOM    229  CA  VAL A  17      27.966  27.736 -35.156  1.00 19.620          C  
ATOM    230  C   VAL A  17      28.117  28.905 -36.125  1.00 19.220          C  
ATOM    231  O   VAL A  17      28.912  28.849 -37.066  1.00 19.740          O  
ATOM    232  CB  VAL A  17      27.913  26.386 -35.894  1.00 27.670          C  
ATOM    233  CG1 VAL A  17      27.890  25.253 -34.854  1.00 27.670          C  
ATOM    234  CG2 VAL A  17      26.682  26.323 -36.798  1.00 27.670          C  
ATOM    235  H   VAL A  17      25.862  27.932 -34.788  1.00 24.140          H  
ATOM    236  HA  VAL A  17      28.834  27.724 -34.498  1.00 23.540          H  
ATOM    237  HB  VAL A  17      28.815  26.271 -36.496  1.00 33.200          H  
ATOM    238 1HG1 VAL A  17      27.872  24.291 -35.360  1.00 33.200          H  
ATOM    239 2HG1 VAL A  17      28.778  25.318 -34.234  1.00 33.200          H  
ATOM    240 3HG1 VAL A  17      27.004  25.345 -34.224  1.00 33.200          H  
ATOM    241 1HG2 VAL A  17      26.664  25.365 -37.315  1.00 33.200          H  
ATOM    242 2HG2 VAL A  17      25.779  26.425 -36.203  1.00 33.200          H  
ATOM    243 3HG2 VAL A  17      26.724  27.129 -37.536  1.00 33.200          H  
ATOM    244  N   SER A  18      27.327  29.954 -35.890  1.00 18.350          N  
ATOM    245  CA  SER A  18      27.357  31.159 -36.707  1.00 18.010          C  
ATOM    246  C   SER A  18      26.844  32.405 -35.968  1.00 16.680          C  
ATOM    247  O   SER A  18      26.087  32.338 -34.985  1.00 15.870          O  
ATOM    248  CB  SER A  18      26.540  30.961 -37.975  1.00 25.350          C  
ATOM    249  OG  SER A  18      25.169  30.832 -37.695  1.00 25.350          O  
ATOM    250  H   SER A  18      26.693  29.910 -35.100  1.00 22.020          H  
ATOM    251  HA  SER A  18      28.393  31.345 -36.994  1.00 21.610          H  
ATOM    252 1HB  SER A  18      26.696  31.809 -38.639  1.00 30.420          H  
ATOM    253 2HB  SER A  18      26.892  30.071 -38.496  1.00 30.420          H  
ATOM    254  HG  SER A  18      24.735  30.723 -38.544  1.00 30.420          H  
ATOM    255  N   ILE A  19      27.260  33.567 -36.468  1.00 16.500          N  
ATOM    256  CA  ILE A  19      26.792  34.849 -35.961  1.00 15.300          C  
ATOM    257  C   ILE A  19      26.212  35.658 -37.103  1.00 14.750          C  
ATOM    258  O   ILE A  19      26.883  35.875 -38.110  1.00 15.320          O  
ATOM    259  CB  ILE A  19      27.940  35.640 -35.292  1.00 21.900          C  
ATOM    260  CG1 ILE A  19      28.506  34.813 -34.098  1.00 21.900          C  
ATOM    261  CG2 ILE A  19      27.437  37.037 -34.841  1.00 21.900          C  
ATOM    262  CD1 ILE A  19      29.780  35.363 -33.488  1.00 21.900          C  
ATOM    263  H   ILE A  19      27.896  33.556 -37.254  1.00 19.800          H  
ATOM    264  HA  ILE A  19      26.008  34.678 -35.227  1.00 18.360          H  
ATOM    265  HB  ILE A  19      28.748  35.772 -36.008  1.00 26.280          H  
ATOM    266 1HG1 ILE A  19      27.744  34.752 -33.323  1.00 26.280          H  
ATOM    267 2HG1 ILE A  19      28.727  33.810 -34.441  1.00 26.280          H  
ATOM    268 1HG2 ILE A  19      28.244  37.598 -34.387  1.00 26.280          H  
ATOM    269 2HG2 ILE A  19      27.070  37.603 -35.697  1.00 26.280          H  
ATOM    270 3HG2 ILE A  19      26.631  36.921 -34.117  1.00 26.280          H  
ATOM    271 1HD1 ILE A  19      30.097  34.708 -32.676  1.00 26.280          H  
ATOM    272 2HD1 ILE A  19      30.561  35.399 -34.249  1.00 26.280          H  
ATOM    273 3HD1 ILE A  19      29.617  36.357 -33.093  1.00 26.280          H  
ATOM    274  N   TYR A  20      24.972  36.107 -36.957  1.00 13.700          N  
ATOM    275  CA  TYR A  20      24.366  36.904 -38.005  1.00 13.170          C  
ATOM    276  C   TYR A  20      24.891  38.345 -37.851  1.00 12.230          C  
ATOM    277  O   TYR A  20      24.922  38.837 -36.722  1.00 11.860          O  
ATOM    278  CB  TYR A  20      22.835  36.864 -37.903  1.00 18.650          C  
ATOM    279  CG  TYR A  20      22.151  37.580 -39.044  1.00 18.650          C  
ATOM    280  CD1 TYR A  20      21.955  36.922 -40.253  1.00 18.650          C  
ATOM    281  CD2 TYR A  20      21.764  38.895 -38.909  1.00 18.650          C  
ATOM    282  CE1 TYR A  20      21.375  37.585 -41.312  1.00 18.650          C  
ATOM    283  CE2 TYR A  20      21.189  39.560 -39.971  1.00 18.650          C  
ATOM    284  CZ  TYR A  20      20.995  38.911 -41.169  1.00 18.650          C  
ATOM    285  OH  TYR A  20      20.424  39.577 -42.231  1.00 18.650          O  
ATOM    286  H   TYR A  20      24.459  35.895 -36.113  1.00 16.440          H  
ATOM    287  HA  TYR A  20      24.666  36.475 -38.952  1.00 15.800          H  
ATOM    288 1HB  TYR A  20      22.492  35.827 -37.890  1.00 22.380          H  
ATOM    289 2HB  TYR A  20      22.519  37.328 -36.969  1.00 22.380          H  
ATOM    290  HD1 TYR A  20      22.265  35.883 -40.366  1.00 22.380          H  
ATOM    291  HD2 TYR A  20      21.929  39.420 -37.966  1.00 22.380          H  
ATOM    292  HE1 TYR A  20      21.225  37.072 -42.262  1.00 22.380          H  
ATOM    293  HE2 TYR A  20      20.898  40.604 -39.860  1.00 22.380          H  
ATOM    294  HH  TYR A  20      20.253  40.488 -41.980  1.00 22.380          H  
ATOM    295  N   PRO A  21      25.342  39.023 -38.928  1.00 11.880          N  
ATOM    296  CA  PRO A  21      25.843  40.398 -38.933  1.00 11.070          C  
ATOM    297  C   PRO A  21      24.770  41.434 -38.611  1.00 10.590          C  
ATOM    298  O   PRO A  21      23.594  41.223 -38.903  1.00 10.750          O  
ATOM    299  CB  PRO A  21      26.357  40.556 -40.369  1.00 16.610          C  
ATOM    300  CG  PRO A  21      25.593  39.520 -41.172  1.00 16.610          C  
ATOM    301  CD  PRO A  21      25.406  38.369 -40.251  1.00 16.610          C  
ATOM    302  HA  PRO A  21      26.676  40.481 -38.215  1.00 13.280          H  
ATOM    303 1HB  PRO A  21      26.161  41.586 -40.707  1.00 19.930          H  
ATOM    304 2HB  PRO A  21      27.446  40.417 -40.395  1.00 19.930          H  
ATOM    305 1HG  PRO A  21      24.620  39.915 -41.466  1.00 19.930          H  
ATOM    306 2HG  PRO A  21      26.131  39.261 -42.094  1.00 19.930          H  
ATOM    307 1HD  PRO A  21      24.475  37.913 -40.532  1.00 19.930          H  
ATOM    308 2HD  PRO A  21      26.256  37.664 -40.298  1.00 19.930          H  
ATOM    309  N   SER A  22      25.192  42.564 -38.048  1.00 10.170          N  
ATOM    310  CA  SER A  22      24.276  43.672 -37.760  1.00  9.910          C  
ATOM    311  C   SER A  22      23.871  44.291 -39.077  1.00  9.890          C  
ATOM    312  O   SER A  22      24.529  44.036 -40.085  1.00  9.930          O  
ATOM    313  CB  SER A  22      24.944  44.728 -36.898  1.00 13.980          C  
ATOM    314  OG  SER A  22      25.932  45.432 -37.617  1.00 13.980          O  
ATOM    315  H   SER A  22      26.196  42.660 -37.833  1.00 12.200          H  
ATOM    316  HA  SER A  22      23.389  43.287 -37.256  1.00 11.890          H  
ATOM    317 1HB  SER A  22      24.197  45.426 -36.526  1.00 16.770          H  
ATOM    318 2HB  SER A  22      25.400  44.245 -36.036  1.00 16.770          H  
ATOM    319  HG  SER A  22      26.409  45.957 -36.957  1.00 16.770          H  
ATOM    320  N   SER A  23      22.815  45.114 -39.105  1.00  9.970          N  
ATOM    321  CA  SER A  23      22.437  45.708 -40.382  1.00 10.210          C  
ATOM    322  C   SER A  23      23.543  46.581 -40.957  1.00 10.580          C  
ATOM    323  O   SER A  23      23.737  46.617 -42.176  1.00 10.510          O  
ATOM    324  CB  SER A  23      21.191  46.546 -40.206  1.00 14.200          C  
ATOM    325  OG  SER A  23      21.448  47.643 -39.370  1.00 14.200          O  
ATOM    326  H   SER A  23      22.281  45.318 -38.272  1.00 11.960          H  
ATOM    327  HA  SER A  23      22.231  44.902 -41.088  1.00 12.250          H  
ATOM    328 1HB  SER A  23      20.852  46.899 -41.180  1.00 17.040          H  
ATOM    329 2HB  SER A  23      20.396  45.937 -39.782  1.00 17.040          H  
ATOM    330  HG  SER A  23      20.625  48.142 -39.329  1.00 17.040          H  
ATOM    331  N   ALA A  24      24.314  47.242 -40.087  1.00 11.150          N  
ATOM    332  CA  ALA A  24      25.407  48.070 -40.570  1.00 11.740          C  
ATOM    333  C   ALA A  24      26.450  47.204 -41.242  1.00 12.200          C  
ATOM    334  O   ALA A  24      26.932  47.533 -42.328  1.00 12.410          O  
ATOM    335  CB  ALA A  24      26.041  48.843 -39.432  1.00 16.200          C  
ATOM    336  H   ALA A  24      24.089  47.185 -39.104  1.00 13.380          H  
ATOM    337  HA  ALA A  24      25.009  48.766 -41.307  1.00 14.090          H  
ATOM    338 1HB  ALA A  24      26.846  49.463 -39.821  1.00 19.440          H  
ATOM    339 2HB  ALA A  24      25.289  49.475 -38.962  1.00 19.440          H  
ATOM    340 3HB  ALA A  24      26.440  48.147 -38.699  1.00 19.440          H  
ATOM    341  N   GLU A  25      26.767  46.072 -40.611  1.00 12.460          N  
ATOM    342  CA  GLU A  25      27.751  45.146 -41.147  1.00 13.060          C  
ATOM    343  C   GLU A  25      27.291  44.566 -42.479  1.00 13.170          C  
ATOM    344  O   GLU A  25      28.097  44.436 -43.407  1.00 13.330          O  
ATOM    345  CB  GLU A  25      28.038  44.057 -40.120  1.00 18.040          C  
ATOM    346  CG  GLU A  25      28.820  44.562 -38.888  1.00 18.040          C  
ATOM    347  CD  GLU A  25      28.876  43.564 -37.761  1.00 18.040          C  
ATOM    348  OE1 GLU A  25      28.113  42.624 -37.806  1.00 18.040          O  
ATOM    349  OE2 GLU A  25      29.670  43.734 -36.866  1.00 18.040          O  
ATOM    350  H   GLU A  25      26.345  45.879 -39.700  1.00 14.950          H  
ATOM    351  HA  GLU A  25      28.675  45.696 -41.322  1.00 15.670          H  
ATOM    352 1HB  GLU A  25      27.101  43.641 -39.776  1.00 21.650          H  
ATOM    353 2HB  GLU A  25      28.605  43.252 -40.585  1.00 21.650          H  
ATOM    354 1HG  GLU A  25      29.838  44.793 -39.198  1.00 21.650          H  
ATOM    355 2HG  GLU A  25      28.368  45.483 -38.534  1.00 21.650          H  
ATOM    356  N   VAL A  26      25.990  44.272 -42.601  1.00 13.260          N  
ATOM    357  CA  VAL A  26      25.467  43.743 -43.851  1.00 13.590          C  
ATOM    358  C   VAL A  26      25.619  44.759 -44.960  1.00 13.910          C  
ATOM    359  O   VAL A  26      26.063  44.404 -46.051  1.00 14.130          O  
ATOM    360  CB  VAL A  26      23.970  43.360 -43.751  1.00 18.890          C  
ATOM    361  CG1 VAL A  26      23.411  43.007 -45.153  1.00 18.890          C  
ATOM    362  CG2 VAL A  26      23.805  42.173 -42.835  1.00 18.890          C  
ATOM    363  H   VAL A  26      25.389  44.374 -41.776  1.00 15.910          H  
ATOM    364  HA  VAL A  26      26.037  42.852 -44.112  1.00 16.310          H  
ATOM    365  HB  VAL A  26      23.407  44.207 -43.360  1.00 22.670          H  
ATOM    366 1HG1 VAL A  26      22.360  42.741 -45.063  1.00 22.670          H  
ATOM    367 2HG1 VAL A  26      23.495  43.855 -45.823  1.00 22.670          H  
ATOM    368 3HG1 VAL A  26      23.966  42.164 -45.568  1.00 22.670          H  
ATOM    369 1HG2 VAL A  26      22.753  41.904 -42.758  1.00 22.670          H  
ATOM    370 2HG2 VAL A  26      24.364  41.339 -43.246  1.00 22.670          H  
ATOM    371 3HG2 VAL A  26      24.181  42.410 -41.851  1.00 22.670          H  
ATOM    372  N   LEU A  27      25.231  46.009 -44.705  1.00 14.030          N  
ATOM    373  CA  LEU A  27      25.323  47.030 -45.733  1.00 14.490          C  
ATOM    374  C   LEU A  27      26.768  47.289 -46.143  1.00 15.220          C  
ATOM    375  O   LEU A  27      27.052  47.476 -47.336  1.00 15.490          O  
ATOM    376  CB  LEU A  27      24.664  48.315 -45.227  1.00 20.100          C  
ATOM    377  CG  LEU A  27      23.108  48.261 -45.045  1.00 20.100          C  
ATOM    378  CD1 LEU A  27      22.654  49.530 -44.335  1.00 20.100          C  
ATOM    379  CD2 LEU A  27      22.403  48.119 -46.407  1.00 20.100          C  
ATOM    380  H   LEU A  27      24.844  46.242 -43.783  1.00 16.840          H  
ATOM    381  HA  LEU A  27      24.798  46.674 -46.608  1.00 17.390          H  
ATOM    382 1HB  LEU A  27      25.099  48.549 -44.252  1.00 24.120          H  
ATOM    383 2HB  LEU A  27      24.902  49.124 -45.914  1.00 24.120          H  
ATOM    384  HG  LEU A  27      22.846  47.410 -44.417  1.00 24.120          H  
ATOM    385 1HD1 LEU A  27      21.576  49.495 -44.184  1.00 24.120          H  
ATOM    386 2HD1 LEU A  27      23.153  49.598 -43.366  1.00 24.120          H  
ATOM    387 3HD1 LEU A  27      22.907  50.399 -44.939  1.00 24.120          H  
ATOM    388 1HD2 LEU A  27      21.325  48.091 -46.247  1.00 24.120          H  
ATOM    389 2HD2 LEU A  27      22.652  48.972 -47.038  1.00 24.120          H  
ATOM    390 3HD2 LEU A  27      22.703  47.206 -46.905  1.00 24.120          H  
ATOM    391  N   LYS A  28      27.690  47.288 -45.177  1.00 15.600          N  
ATOM    392  CA  LYS A  28      29.084  47.499 -45.512  1.00 16.390          C  
ATOM    393  C   LYS A  28      29.569  46.367 -46.398  1.00 16.320          C  
ATOM    394  O   LYS A  28      30.223  46.616 -47.414  1.00 16.820          O  
ATOM    395  CB  LYS A  28      29.933  47.586 -44.244  1.00 22.630          C  
ATOM    396  CG  LYS A  28      29.734  48.867 -43.436  1.00 22.630          C  
ATOM    397  CD  LYS A  28      30.542  48.839 -42.144  1.00 22.630          C  
ATOM    398  CE  LYS A  28      30.295  50.086 -41.305  1.00 22.630          C  
ATOM    399  NZ  LYS A  28      31.047  50.049 -40.015  1.00 22.630          N  
ATOM    400  H   LYS A  28      27.412  47.171 -44.196  1.00 18.720          H  
ATOM    401  HA  LYS A  28      29.174  48.430 -46.068  1.00 19.670          H  
ATOM    402 1HB  LYS A  28      29.682  46.747 -43.592  1.00 27.160          H  
ATOM    403 2HB  LYS A  28      30.986  47.498 -44.502  1.00 27.160          H  
ATOM    404 1HG  LYS A  28      30.066  49.713 -44.038  1.00 27.160          H  
ATOM    405 2HG  LYS A  28      28.684  49.007 -43.211  1.00 27.160          H  
ATOM    406 1HD  LYS A  28      30.254  47.961 -41.562  1.00 27.160          H  
ATOM    407 2HD  LYS A  28      31.604  48.769 -42.376  1.00 27.160          H  
ATOM    408 1HE  LYS A  28      30.605  50.963 -41.870  1.00 27.160          H  
ATOM    409 2HE  LYS A  28      29.228  50.162 -41.090  1.00 27.160          H  
ATOM    410 1HZ  LYS A  28      30.855  50.890 -39.488  1.00 27.160          H  
ATOM    411 2HZ  LYS A  28      30.755  49.242 -39.480  1.00 27.160          H  
ATOM    412 3HZ  LYS A  28      32.039  49.989 -40.200  1.00 27.160          H  
ATOM    413  N   ALA A  29      29.224  45.125 -46.034  1.00 15.740          N  
ATOM    414  CA  ALA A  29      29.606  43.959 -46.813  1.00 15.670          C  
ATOM    415  C   ALA A  29      28.997  44.001 -48.216  1.00 15.390          C  
ATOM    416  O   ALA A  29      29.683  43.721 -49.199  1.00 15.700          O  
ATOM    417  CB  ALA A  29      29.189  42.699 -46.085  1.00 21.970          C  
ATOM    418  H   ALA A  29      28.701  44.977 -45.163  1.00 18.890          H  
ATOM    419  HA  ALA A  29      30.688  43.965 -46.915  1.00 18.800          H  
ATOM    420 1HB  ALA A  29      29.497  41.830 -46.652  1.00 26.360          H  
ATOM    421 2HB  ALA A  29      29.657  42.681 -45.102  1.00 26.360          H  
ATOM    422 3HB  ALA A  29      28.111  42.696 -45.960  1.00 26.360          H  
ATOM    423  N   CYS A  30      27.752  44.481 -48.328  1.00 14.910          N  
ATOM    424  CA  CYS A  30      27.075  44.572 -49.616  1.00 14.690          C  
ATOM    425  C   CYS A  30      27.835  45.456 -50.586  1.00 15.370          C  
ATOM    426  O   CYS A  30      27.777  45.230 -51.794  1.00 15.390          O  
ATOM    427  CB  CYS A  30      25.656  45.113 -49.465  1.00 20.650          C  
ATOM    428  SG  CYS A  30      24.523  43.988 -48.643  1.00 20.650          S  
ATOM    429  H   CYS A  30      27.233  44.697 -47.475  1.00 17.890          H  
ATOM    430  HA  CYS A  30      27.013  43.580 -50.039  1.00 17.630          H  
ATOM    431 1HB  CYS A  30      25.683  46.038 -48.898  1.00 24.780          H  
ATOM    432 2HB  CYS A  30      25.252  45.342 -50.448  1.00 24.780          H  
ATOM    433  HG  CYS A  30      25.158  44.006 -47.450  1.00 24.780          H  
ATOM    434  N   ARG A  31      28.494  46.500 -50.076  1.00 15.970          N  
ATOM    435  CA  ARG A  31      29.277  47.393 -50.919  1.00 16.750          C  
ATOM    436  C   ARG A  31      30.766  47.016 -51.058  1.00 17.180          C  
ATOM    437  O   ARG A  31      31.361  47.188 -52.127  1.00 17.560          O  
ATOM    438  CB  ARG A  31      29.194  48.805 -50.370  1.00 23.140          C  
ATOM    439  CG  ARG A  31      27.834  49.459 -50.503  1.00 23.140          C  
ATOM    440  CD  ARG A  31      27.820  50.822 -49.930  1.00 23.140          C  
ATOM    441  NE  ARG A  31      26.515  51.455 -50.073  1.00 23.140          N  
ATOM    442  CZ  ARG A  31      26.193  52.688 -49.623  1.00 23.140          C  
ATOM    443  NH1 ARG A  31      27.089  53.428 -49.000  1.00 23.140          N  
ATOM    444  NH2 ARG A  31      24.967  53.152 -49.811  1.00 23.140          N  
ATOM    445  H   ARG A  31      28.418  46.687 -49.069  1.00 19.160          H  
ATOM    446  HA  ARG A  31      28.833  47.385 -51.915  1.00 20.100          H  
ATOM    447 1HB  ARG A  31      29.442  48.782 -49.305  1.00 27.770          H  
ATOM    448 2HB  ARG A  31      29.927  49.428 -50.857  1.00 27.770          H  
ATOM    449 1HG  ARG A  31      27.564  49.523 -51.557  1.00 27.770          H  
ATOM    450 2HG  ARG A  31      27.093  48.855 -49.973  1.00 27.770          H  
ATOM    451 1HD  ARG A  31      28.060  50.760 -48.868  1.00 27.770          H  
ATOM    452 2HD  ARG A  31      28.560  51.435 -50.441  1.00 27.770          H  
ATOM    453  HE  ARG A  31      25.792  50.924 -50.542  1.00 27.770          H  
ATOM    454 1HH1 ARG A  31      28.024  53.080 -48.854  1.00 27.770          H  
ATOM    455 2HH1 ARG A  31      26.842  54.350 -48.666  1.00 27.770          H  
ATOM    456 1HH2 ARG A  31      24.279  52.586 -50.290  1.00 27.770          H  
ATOM    457 2HH2 ARG A  31      24.715  54.072 -49.479  1.00 27.770          H  
ATOM    458  N   ASN A  32      31.398  46.533 -49.979  1.00 17.170          N  
ATOM    459  CA  ASN A  32      32.841  46.294 -50.022  1.00 17.700          C  
ATOM    460  C   ASN A  32      33.362  44.851 -49.917  1.00 17.150          C  
ATOM    461  O   ASN A  32      34.563  44.633 -50.095  1.00 17.590          O  
ATOM    462  CB  ASN A  32      33.494  47.134 -48.945  1.00 24.570          C  
ATOM    463  CG  ASN A  32      33.322  48.610 -49.198  1.00 24.570          C  
ATOM    464  OD1 ASN A  32      33.625  49.112 -50.287  1.00 24.570          O  
ATOM    465  ND2 ASN A  32      32.846  49.318 -48.205  1.00 24.570          N  
ATOM    466  H   ASN A  32      30.890  46.393 -49.103  1.00 20.600          H  
ATOM    467  HA  ASN A  32      33.199  46.662 -50.982  1.00 21.240          H  
ATOM    468 1HB  ASN A  32      33.048  46.886 -47.978  1.00 29.480          H  
ATOM    469 2HB  ASN A  32      34.555  46.903 -48.890  1.00 29.480          H  
ATOM    470 1HD2 ASN A  32      32.714  50.303 -48.313  1.00 29.480          H  
ATOM    471 2HD2 ASN A  32      32.624  48.877 -47.335  1.00 29.480          H  
ATOM    472  N   LEU A  33      32.534  43.867 -49.573  1.00 16.250          N  
ATOM    473  CA  LEU A  33      33.072  42.523 -49.412  1.00 15.720          C  
ATOM    474  C   LEU A  33      33.550  42.043 -50.773  1.00 15.810          C  
ATOM    475  O   LEU A  33      32.817  42.105 -51.747  1.00 15.620          O  
ATOM    476  CB  LEU A  33      32.015  41.581 -48.816  1.00 22.220          C  
ATOM    477  CG  LEU A  33      32.470  40.146 -48.407  1.00 22.220          C  
ATOM    478  CD1 LEU A  33      33.455  40.214 -47.238  1.00 22.220          C  
ATOM    479  CD2 LEU A  33      31.249  39.352 -47.997  1.00 22.220          C  
ATOM    480  H   LEU A  33      31.533  44.013 -49.443  1.00 19.500          H  
ATOM    481  HA  LEU A  33      33.927  42.577 -48.746  1.00 18.860          H  
ATOM    482 1HB  LEU A  33      31.614  42.049 -47.936  1.00 26.660          H  
ATOM    483 2HB  LEU A  33      31.202  41.481 -49.540  1.00 26.660          H  
ATOM    484  HG  LEU A  33      32.962  39.657 -49.252  1.00 26.660          H  
ATOM    485 1HD1 LEU A  33      33.752  39.202 -46.961  1.00 26.660          H  
ATOM    486 2HD1 LEU A  33      34.342  40.771 -47.515  1.00 26.660          H  
ATOM    487 3HD1 LEU A  33      32.978  40.697 -46.385  1.00 26.660          H  
ATOM    488 1HD2 LEU A  33      31.540  38.342 -47.707  1.00 26.660          H  
ATOM    489 2HD2 LEU A  33      30.756  39.832 -47.158  1.00 26.660          H  
ATOM    490 3HD2 LEU A  33      30.583  39.303 -48.834  1.00 26.660          H  
ATOM    491  N   GLY A  34      34.761  41.529 -50.853  1.00 16.140          N  
ATOM    492  CA  GLY A  34      35.293  41.149 -52.157  1.00 16.340          C  
ATOM    493  C   GLY A  34      34.535  40.036 -52.870  1.00 16.300          C  
ATOM    494  O   GLY A  34      33.884  39.177 -52.244  1.00 15.720          O  
ATOM    495  H   GLY A  34      35.338  41.464 -50.027  1.00 19.370          H  
ATOM    496 1HA  GLY A  34      35.303  42.032 -52.801  1.00 19.610          H  
ATOM    497 2HA  GLY A  34      36.334  40.852 -52.039  1.00 19.610          H  
ATOM    498  N   LYS A  35      34.685  40.043 -54.201  1.00 16.970          N  
ATOM    499  CA  LYS A  35      34.117  39.044 -55.091  1.00 17.060          C  
ATOM    500  C   LYS A  35      32.633  38.793 -54.855  1.00 16.480          C  
ATOM    501  O   LYS A  35      31.811  39.690 -55.022  1.00 16.590          O  
ATOM    502  CB  LYS A  35      34.915  37.743 -54.961  1.00 23.850          C  
ATOM    503  CG  LYS A  35      36.384  37.882 -55.334  1.00 23.850          C  
ATOM    504  CD  LYS A  35      37.101  36.538 -55.294  1.00 23.850          C  
ATOM    505  CE  LYS A  35      38.563  36.673 -55.691  1.00 23.850          C  
ATOM    506  NZ  LYS A  35      39.277  35.365 -55.635  1.00 23.850          N  
ATOM    507  H   LYS A  35      35.224  40.813 -54.638  1.00 20.360          H  
ATOM    508  HA  LYS A  35      34.230  39.418 -56.108  1.00 20.470          H  
ATOM    509 1HB  LYS A  35      34.879  37.391 -53.930  1.00 28.620          H  
ATOM    510 2HB  LYS A  35      34.483  36.976 -55.584  1.00 28.620          H  
ATOM    511 1HG  LYS A  35      36.462  38.303 -56.337  1.00 28.620          H  
ATOM    512 2HG  LYS A  35      36.868  38.566 -54.638  1.00 28.620          H  
ATOM    513 1HD  LYS A  35      37.041  36.128 -54.286  1.00 28.620          H  
ATOM    514 2HD  LYS A  35      36.613  35.845 -55.978  1.00 28.620          H  
ATOM    515 1HE  LYS A  35      38.620  37.063 -56.706  1.00 28.620          H  
ATOM    516 2HE  LYS A  35      39.054  37.373 -55.015  1.00 28.620          H  
ATOM    517 1HZ  LYS A  35      40.242  35.495 -55.906  1.00 28.620          H  
ATOM    518 2HZ  LYS A  35      39.240  34.998 -54.694  1.00 28.620          H  
ATOM    519 3HZ  LYS A  35      38.835  34.713 -56.268  1.00 28.620          H  
ATOM    520  N   ASN A  36      32.283  37.552 -54.509  1.00 15.930          N  
ATOM    521  CA  ASN A  36      30.901  37.159 -54.293  1.00 15.380          C  
ATOM    522  C   ASN A  36      30.710  36.575 -52.902  1.00 14.680          C  
ATOM    523  O   ASN A  36      29.964  35.616 -52.721  1.00 14.280          O  
ATOM    524  CB  ASN A  36      30.418  36.212 -55.383  1.00 21.750          C  
ATOM    525  CG  ASN A  36      30.317  36.916 -56.708  1.00 21.750          C  
ATOM    526  OD1 ASN A  36      29.648  37.947 -56.805  1.00 21.750          O  
ATOM    527  ND2 ASN A  36      30.927  36.406 -57.713  1.00 21.750          N  
ATOM    528  H   ASN A  36      32.995  36.854 -54.368  1.00 19.120          H  
ATOM    529  HA  ASN A  36      30.278  38.053 -54.340  1.00 18.460          H  
ATOM    530 1HB  ASN A  36      31.110  35.375 -55.479  1.00 26.100          H  
ATOM    531 2HB  ASN A  36      29.440  35.809 -55.121  1.00 26.100          H  
ATOM    532 1HD2 ASN A  36      30.885  36.872 -58.616  1.00 26.100          H  
ATOM    533 2HD2 ASN A  36      31.452  35.541 -57.646  1.00 26.100          H  
ATOM    534  N   GLY A  37      31.384  37.161 -51.907  1.00 14.710          N  
ATOM    535  CA  GLY A  37      31.262  36.687 -50.529  1.00 14.260          C  
ATOM    536  C   GLY A  37      29.810  36.650 -50.005  1.00 13.320          C  
ATOM    537  O   GLY A  37      29.473  35.780 -49.200  1.00 12.740          O  
ATOM    538  H   GLY A  37      32.034  37.931 -52.116  1.00 17.650          H  
ATOM    539 1HA  GLY A  37      31.690  35.687 -50.464  1.00 17.110          H  
ATOM    540 2HA  GLY A  37      31.869  37.320 -49.887  1.00 17.110          H  
ATOM    541  N   LEU A  38      28.953  37.590 -50.426  1.00 13.260          N  
ATOM    542  CA  LEU A  38      27.553  37.552 -49.986  1.00 12.470          C  
ATOM    543  C   LEU A  38      26.685  37.023 -51.113  1.00 12.060          C  
ATOM    544  O   LEU A  38      26.990  37.228 -52.285  1.00 12.560          O  
ATOM    545  CB  LEU A  38      26.947  38.911 -49.609  1.00 17.770          C  
ATOM    546  CG  LEU A  38      27.580  39.777 -48.535  1.00 17.770          C  
ATOM    547  CD1 LEU A  38      26.710  41.016 -48.401  1.00 17.770          C  
ATOM    548  CD2 LEU A  38      27.708  39.021 -47.222  1.00 17.770          C  
ATOM    549  H   LEU A  38      29.273  38.308 -51.062  1.00 15.910          H  
ATOM    550  HA  LEU A  38      27.460  36.868 -49.144  1.00 14.960          H  
ATOM    551 1HB  LEU A  38      26.921  39.494 -50.507  1.00 21.330          H  
ATOM    552 2HB  LEU A  38      25.917  38.741 -49.305  1.00 21.330          H  
ATOM    553  HG  LEU A  38      28.545  40.108 -48.861  1.00 21.330          H  
ATOM    554 1HD1 LEU A  38      27.112  41.682 -47.680  1.00 21.330          H  
ATOM    555 2HD1 LEU A  38      26.652  41.512 -49.345  1.00 21.330          H  
ATOM    556 3HD1 LEU A  38      25.705  40.729 -48.093  1.00 21.330          H  
ATOM    557 1HD2 LEU A  38      28.152  39.672 -46.472  1.00 21.330          H  
ATOM    558 2HD2 LEU A  38      26.727  38.698 -46.884  1.00 21.330          H  
ATOM    559 3HD2 LEU A  38      28.350  38.147 -47.359  1.00 21.330          H  
ATOM    560  N   SER A  39      25.540  36.438 -50.757  1.00 11.230          N  
ATOM    561  CA  SER A  39      24.561  35.959 -51.737  1.00 10.840          C  
ATOM    562  C   SER A  39      23.786  37.085 -52.437  1.00 10.510          C  
ATOM    563  O   SER A  39      23.107  36.856 -53.441  1.00 10.220          O  
ATOM    564  CB  SER A  39      23.584  35.030 -51.050  1.00 15.330          C  
ATOM    565  OG  SER A  39      22.810  35.731 -50.113  1.00 15.330          O  
ATOM    566  H   SER A  39      25.338  36.291 -49.777  1.00 13.480          H  
ATOM    567  HA  SER A  39      25.102  35.396 -52.499  1.00 13.010          H  
ATOM    568 1HB  SER A  39      22.933  34.575 -51.795  1.00 18.400          H  
ATOM    569 2HB  SER A  39      24.127  34.228 -50.553  1.00 18.400          H  
ATOM    570  HG  SER A  39      22.186  35.091 -49.753  1.00 18.400          H  
ATOM    571  N   ASN A  40      23.881  38.297 -51.898  1.00 10.620          N  
ATOM    572  CA  ASN A  40      23.197  39.468 -52.432  1.00 10.390          C  
ATOM    573  C   ASN A  40      24.022  40.736 -52.192  1.00 10.620          C  
ATOM    574  O   ASN A  40      24.035  41.279 -51.086  1.00 10.970          O  
ATOM    575  CB  ASN A  40      21.816  39.612 -51.820  1.00 14.640          C  
ATOM    576  CG  ASN A  40      21.014  40.720 -52.451  1.00 14.640          C  
ATOM    577  OD1 ASN A  40      21.383  41.232 -53.517  1.00 14.640          O  
ATOM    578  ND2 ASN A  40      19.925  41.094 -51.820  1.00 14.640          N  
ATOM    579  H   ASN A  40      24.463  38.391 -51.083  1.00 12.740          H  
ATOM    580  HA  ASN A  40      23.094  39.347 -53.512  1.00 12.470          H  
ATOM    581 1HB  ASN A  40      21.271  38.673 -51.932  1.00 17.570          H  
ATOM    582 2HB  ASN A  40      21.912  39.809 -50.753  1.00 17.570          H  
ATOM    583 1HD2 ASN A  40      19.353  41.825 -52.195  1.00 17.570          H  
ATOM    584 2HD2 ASN A  40      19.668  40.648 -50.962  1.00 17.570          H  
ATOM    585  N   SER A  41      24.738  41.186 -53.219  1.00 10.530          N  
ATOM    586  CA  SER A  41      25.642  42.326 -53.093  1.00 10.780          C  
ATOM    587  C   SER A  41      25.927  42.984 -54.431  1.00 10.790          C  
ATOM    588  O   SER A  41      25.523  42.486 -55.487  1.00 10.550          O  
ATOM    589  CB  SER A  41      26.961  41.890 -52.513  1.00 14.990          C  
ATOM    590  OG  SER A  41      27.654  41.085 -53.416  1.00 14.990          O  
ATOM    591  H   SER A  41      24.676  40.711 -54.109  1.00 12.640          H  
ATOM    592  HA  SER A  41      25.183  43.066 -52.433  1.00 12.940          H  
ATOM    593 1HB  SER A  41      27.556  42.759 -52.273  1.00 17.990          H  
ATOM    594 2HB  SER A  41      26.790  41.362 -51.610  1.00 17.990          H  
ATOM    595  HG  SER A  41      28.473  40.835 -52.980  1.00 17.990          H  
ATOM    596  N   SER A  42      26.591  44.133 -54.367  1.00 11.240          N  
ATOM    597  CA  SER A  42      27.062  44.872 -55.533  1.00 11.500          C  
ATOM    598  C   SER A  42      28.332  45.541 -55.072  1.00 11.840          C  
ATOM    599  O   SER A  42      28.291  46.473 -54.270  1.00 12.050          O  
ATOM    600  CB  SER A  42      26.045  45.889 -56.000  1.00 16.000          C  
ATOM    601  OG  SER A  42      26.529  46.604 -57.104  1.00 16.000          O  
ATOM    602  H   SER A  42      26.867  44.486 -53.443  1.00 13.490          H  
ATOM    603  HA  SER A  42      27.295  44.181 -56.343  1.00 13.800          H  
ATOM    604 1HB  SER A  42      25.120  45.379 -56.268  1.00 19.200          H  
ATOM    605 2HB  SER A  42      25.819  46.576 -55.186  1.00 19.200          H  
ATOM    606  HG  SER A  42      25.825  47.205 -57.357  1.00 19.200          H  
ATOM    607  N   ILE A  43      29.465  45.072 -55.570  1.00 12.020          N  
ATOM    608  CA  ILE A  43      30.720  45.529 -55.014  1.00 12.400          C  
ATOM    609  C   ILE A  43      31.385  46.660 -55.749  1.00 13.430          C  
ATOM    610  O   ILE A  43      31.635  46.613 -56.963  1.00 13.860          O  
ATOM    611  CB  ILE A  43      31.674  44.340 -54.864  1.00 17.210          C  
ATOM    612  CG1 ILE A  43      30.961  43.212 -54.031  1.00 17.210          C  
ATOM    613  CG2 ILE A  43      32.997  44.772 -54.193  1.00 17.210          C  
ATOM    614  CD1 ILE A  43      30.463  43.627 -52.633  1.00 17.210          C  
ATOM    615  H   ILE A  43      29.439  44.355 -56.279  1.00 14.420          H  
ATOM    616  HA  ILE A  43      30.519  45.915 -54.023  1.00 14.880          H  
ATOM    617  HB  ILE A  43      31.890  43.926 -55.843  1.00 20.650          H  
ATOM    618 1HG1 ILE A  43      30.109  42.836 -54.591  1.00 20.650          H  
ATOM    619 2HG1 ILE A  43      31.672  42.390 -53.906  1.00 20.650          H  
ATOM    620 1HG2 ILE A  43      33.652  43.902 -54.097  1.00 20.650          H  
ATOM    621 2HG2 ILE A  43      33.496  45.530 -54.793  1.00 20.650          H  
ATOM    622 3HG2 ILE A  43      32.805  45.181 -53.205  1.00 20.650          H  
ATOM    623 1HD1 ILE A  43      30.012  42.771 -52.141  1.00 20.650          H  
ATOM    624 2HD1 ILE A  43      31.274  43.981 -52.029  1.00 20.650          H  
ATOM    625 3HD1 ILE A  43      29.744  44.393 -52.715  1.00 20.650          H  
ATOM    626  N   LEU A  44      31.664  47.690 -54.969  1.00 13.920          N  
ATOM    627  CA  LEU A  44      32.293  48.877 -55.468  1.00 14.990          C  
ATOM    628  C   LEU A  44      33.678  48.516 -55.945  1.00 15.440          C  
ATOM    629  O   LEU A  44      34.490  47.991 -55.184  1.00 15.850          O  
ATOM    630  CB  LEU A  44      32.399  49.905 -54.336  1.00 20.560          C  
ATOM    631  CG  LEU A  44      31.061  50.425 -53.733  1.00 20.560          C  
ATOM    632  CD1 LEU A  44      31.381  51.277 -52.516  1.00 20.560          C  
ATOM    633  CD2 LEU A  44      30.277  51.233 -54.764  1.00 20.560          C  
ATOM    634  H   LEU A  44      31.427  47.611 -53.974  1.00 16.700          H  
ATOM    635  HA  LEU A  44      31.722  49.264 -56.307  1.00 17.990          H  
ATOM    636 1HB  LEU A  44      32.964  49.446 -53.519  1.00 24.670          H  
ATOM    637 2HB  LEU A  44      32.963  50.761 -54.700  1.00 24.670          H  
ATOM    638  HG  LEU A  44      30.456  49.576 -53.405  1.00 24.670          H  
ATOM    639 1HD1 LEU A  44      30.458  51.636 -52.069  1.00 24.670          H  
ATOM    640 2HD1 LEU A  44      31.930  50.674 -51.787  1.00 24.670          H  
ATOM    641 3HD1 LEU A  44      31.990  52.126 -52.815  1.00 24.670          H  
ATOM    642 1HD2 LEU A  44      29.351  51.585 -54.311  1.00 24.670          H  
ATOM    643 2HD2 LEU A  44      30.870  52.088 -55.090  1.00 24.670          H  
ATOM    644 3HD2 LEU A  44      30.036  50.612 -55.621  1.00 24.670          H  
ATOM    645  N   LEU A  45      33.964  48.878 -57.182  1.00 15.450          N  
ATOM    646  CA  LEU A  45      35.249  48.647 -57.817  1.00 15.960          C  
ATOM    647  C   LEU A  45      35.691  47.179 -57.925  1.00 16.190          C  
ATOM    648  O   LEU A  45      36.896  46.923 -57.951  1.00 17.020          O  
ATOM    649  CB  LEU A  45      36.339  49.425 -57.059  1.00 22.140          C  
ATOM    650  CG  LEU A  45      36.099  50.951 -56.860  1.00 22.140          C  
ATOM    651  CD1 LEU A  45      37.230  51.510 -56.026  1.00 22.140          C  
ATOM    652  CD2 LEU A  45      36.023  51.673 -58.211  1.00 22.140          C  
ATOM    653  H   LEU A  45      33.230  49.306 -57.729  1.00 18.540          H  
ATOM    654  HA  LEU A  45      35.186  49.025 -58.834  1.00 19.150          H  
ATOM    655 1HB  LEU A  45      36.497  48.973 -56.084  1.00 26.570          H  
ATOM    656 2HB  LEU A  45      37.268  49.322 -57.618  1.00 26.570          H  
ATOM    657  HG  LEU A  45      35.170  51.104 -56.315  1.00 26.570          H  
ATOM    658 1HD1 LEU A  45      37.069  52.575 -55.860  1.00 26.570          H  
ATOM    659 2HD1 LEU A  45      37.261  50.994 -55.065  1.00 26.570          H  
ATOM    660 3HD1 LEU A  45      38.174  51.363 -56.548  1.00 26.570          H  
ATOM    661 1HD2 LEU A  45      35.863  52.738 -58.039  1.00 26.570          H  
ATOM    662 2HD2 LEU A  45      36.959  51.531 -58.753  1.00 26.570          H  
ATOM    663 3HD2 LEU A  45      35.203  51.287 -58.803  1.00 26.570          H  
ATOM    664  N   ASP A  46      34.762  46.215 -58.049  1.00 15.550          N  
ATOM    665  CA  ASP A  46      35.213  44.832 -58.240  1.00 15.820          C  
ATOM    666  C   ASP A  46      34.355  44.127 -59.290  1.00 15.580          C  
ATOM    667  O   ASP A  46      33.397  44.703 -59.810  1.00 15.590          O  
ATOM    668  CB  ASP A  46      35.133  44.058 -56.893  1.00 22.040          C  
ATOM    669  CG  ASP A  46      36.047  42.785 -56.786  1.00 22.040          C  
ATOM    670  OD1 ASP A  46      36.667  42.493 -57.776  1.00 22.040          O  
ATOM    671  OD2 ASP A  46      36.067  42.091 -55.758  1.00 22.040          O  
ATOM    672  H   ASP A  46      33.756  46.416 -57.999  1.00 18.660          H  
ATOM    673  HA  ASP A  46      36.245  44.838 -58.589  1.00 18.980          H  
ATOM    674 1HB  ASP A  46      35.400  44.740 -56.085  1.00 26.450          H  
ATOM    675 2HB  ASP A  46      34.105  43.751 -56.734  1.00 26.450          H  
ATOM    676  N   LYS A  47      34.699  42.875 -59.577  1.00 15.480          N  
ATOM    677  CA  LYS A  47      33.978  42.020 -60.522  1.00 15.290          C  
ATOM    678  C   LYS A  47      34.365  40.560 -60.338  1.00 14.760          C  
ATOM    679  O   LYS A  47      35.551  40.231 -60.318  1.00 14.830          O  
ATOM    680  CB  LYS A  47      34.253  42.447 -61.968  1.00 21.480          C  
ATOM    681  CG  LYS A  47      33.471  41.655 -63.027  1.00 21.480          C  
ATOM    682  CD  LYS A  47      33.715  42.203 -64.433  1.00 21.480          C  
ATOM    683  CE  LYS A  47      32.966  41.390 -65.486  1.00 21.480          C  
ATOM    684  NZ  LYS A  47      33.205  41.897 -66.865  1.00 21.480          N  
ATOM    685  H   LYS A  47      35.535  42.513 -59.110  1.00 18.580          H  
ATOM    686  HA  LYS A  47      32.910  42.112 -60.325  1.00 18.350          H  
ATOM    687 1HB  LYS A  47      34.004  43.501 -62.088  1.00 25.780          H  
ATOM    688 2HB  LYS A  47      35.316  42.336 -62.180  1.00 25.780          H  
ATOM    689 1HG  LYS A  47      33.777  40.607 -63.002  1.00 25.780          H  
ATOM    690 2HG  LYS A  47      32.405  41.709 -62.802  1.00 25.780          H  
ATOM    691 1HD  LYS A  47      33.387  43.242 -64.484  1.00 25.780          H  
ATOM    692 2HD  LYS A  47      34.782  42.165 -64.655  1.00 25.780          H  
ATOM    693 1HE  LYS A  47      33.303  40.353 -65.438  1.00 25.780          H  
ATOM    694 2HE  LYS A  47      31.898  41.425 -65.280  1.00 25.780          H  
ATOM    695 1HZ  LYS A  47      32.733  41.308 -67.559  1.00 25.780          H  
ATOM    696 2HZ  LYS A  47      32.898  42.844 -66.966  1.00 25.780          H  
ATOM    697 3HZ  LYS A  47      34.195  41.835 -67.119  1.00 25.780          H  
ATOM    698  N   CYS A  48      33.381  39.673 -60.264  1.00 14.250          N  
ATOM    699  CA  CYS A  48      33.697  38.263 -60.105  1.00 13.720          C  
ATOM    700  C   CYS A  48      32.546  37.340 -60.519  1.00 13.160          C  
ATOM    701  O   CYS A  48      31.395  37.626 -60.196  1.00 13.020          O  
ATOM    702  CB  CYS A  48      34.030  37.962 -58.651  1.00 19.420          C  
ATOM    703  SG  CYS A  48      34.534  36.258 -58.347  1.00 19.420          S  
ATOM    704  H   CYS A  48      32.418  39.984 -60.295  1.00 17.100          H  
ATOM    705  HA  CYS A  48      34.593  38.078 -60.675  1.00 16.460          H  
ATOM    706 1HB  CYS A  48      34.841  38.613 -58.324  1.00 23.300          H  
ATOM    707 2HB  CYS A  48      33.164  38.175 -58.030  1.00 23.300          H  
ATOM    708  HG  CYS A  48      33.442  35.653 -58.906  1.00 23.300          H  
ATOM    709  N   PRO A  49      32.821  36.247 -61.259  1.00 12.900          N  
ATOM    710  CA  PRO A  49      31.875  35.200 -61.597  1.00 12.420          C  
ATOM    711  C   PRO A  49      31.372  34.556 -60.297  1.00 11.720          C  
ATOM    712  O   PRO A  49      32.106  34.548 -59.305  1.00 11.630          O  
ATOM    713  CB  PRO A  49      32.736  34.214 -62.408  1.00 18.630          C  
ATOM    714  CG  PRO A  49      33.854  35.050 -62.981  1.00 18.630          C  
ATOM    715  CD  PRO A  49      34.139  36.101 -61.936  1.00 18.630          C  
ATOM    716  HA  PRO A  49      31.074  35.639 -62.194  1.00 14.900          H  
ATOM    717 1HB  PRO A  49      33.093  33.396 -61.759  1.00 22.360          H  
ATOM    718 2HB  PRO A  49      32.130  33.747 -63.197  1.00 22.360          H  
ATOM    719 1HG  PRO A  49      34.731  34.412 -63.180  1.00 22.360          H  
ATOM    720 2HG  PRO A  49      33.551  35.479 -63.947  1.00 22.360          H  
ATOM    721 1HD  PRO A  49      34.920  35.761 -61.241  1.00 22.360          H  
ATOM    722 2HD  PRO A  49      34.419  37.015 -62.483  1.00 22.360          H  
ATOM    723  N   PRO A  50      30.139  34.023 -60.282  1.00 11.310          N  
ATOM    724  CA  PRO A  50      29.502  33.366 -59.158  1.00 10.700          C  
ATOM    725  C   PRO A  50      30.243  32.058 -58.905  1.00 10.410          C  
ATOM    726  O   PRO A  50      30.963  31.605 -59.791  1.00 10.680          O  
ATOM    727  CB  PRO A  50      28.072  33.144 -59.660  1.00 16.050          C  
ATOM    728  CG  PRO A  50      28.201  33.081 -61.158  1.00 16.050          C  
ATOM    729  CD  PRO A  50      29.316  34.048 -61.499  1.00 16.050          C  
ATOM    730  HA  PRO A  50      29.531  34.050 -58.309  1.00 12.840          H  
ATOM    731 1HB  PRO A  50      27.662  32.208 -59.245  1.00 19.260          H  
ATOM    732 2HB  PRO A  50      27.420  33.961 -59.317  1.00 19.260          H  
ATOM    733 1HG  PRO A  50      28.436  32.050 -61.455  1.00 19.260          H  
ATOM    734 2HG  PRO A  50      27.243  33.341 -61.636  1.00 19.260          H  
ATOM    735 1HD  PRO A  50      29.867  33.653 -62.359  1.00 19.260          H  
ATOM    736 2HD  PRO A  50      28.910  35.058 -61.677  1.00 19.260          H  
ATOM    737  N   PRO A  51      30.112  31.444 -57.720  1.00  9.970          N  
ATOM    738  CA  PRO A  51      30.727  30.178 -57.374  1.00  9.740          C  
ATOM    739  C   PRO A  51      30.369  29.091 -58.372  1.00  9.830          C  
ATOM    740  O   PRO A  51      29.219  28.996 -58.817  1.00  9.800          O  
ATOM    741  CB  PRO A  51      30.111  29.879 -56.001  1.00 14.610          C  
ATOM    742  CG  PRO A  51      29.765  31.238 -55.433  1.00 14.610          C  
ATOM    743  CD  PRO A  51      29.315  32.051 -56.629  1.00 14.610          C  
ATOM    744  HA  PRO A  51      31.818  30.306 -57.311  1.00 11.690          H  
ATOM    745 1HB  PRO A  51      29.230  29.223 -56.115  1.00 17.530          H  
ATOM    746 2HB  PRO A  51      30.833  29.330 -55.378  1.00 17.530          H  
ATOM    747 1HG  PRO A  51      28.977  31.142 -54.669  1.00 17.530          H  
ATOM    748 2HG  PRO A  51      30.640  31.676 -54.927  1.00 17.530          H  
ATOM    749 1HD  PRO A  51      28.237  31.928 -56.814  1.00 17.530          H  
ATOM    750 2HD  PRO A  51      29.595  33.088 -56.436  1.00 17.530          H  
ATOM    751  N   ARG A  52      31.339  28.238 -58.661  1.00 10.030          N  
ATOM    752  CA  ARG A  52      31.175  27.143 -59.596  1.00 10.360          C  
ATOM    753  C   ARG A  52      31.699  25.865 -58.938  1.00 10.730          C  
ATOM    754  O   ARG A  52      32.455  25.963 -57.972  1.00 10.740          O  
ATOM    755  CB  ARG A  52      31.961  27.414 -60.883  1.00 14.370          C  
ATOM    756  CG  ARG A  52      31.600  28.702 -61.645  1.00 14.370          C  
ATOM    757  CD  ARG A  52      30.240  28.663 -62.238  1.00 14.370          C  
ATOM    758  NE  ARG A  52      29.993  29.812 -63.093  1.00 14.370          N  
ATOM    759  CZ  ARG A  52      28.820  30.093 -63.700  1.00 14.370          C  
ATOM    760  NH1 ARG A  52      27.770  29.313 -63.525  1.00 14.370          N  
ATOM    761  NH2 ARG A  52      28.725  31.160 -64.480  1.00 14.370          N  
ATOM    762  H   ARG A  52      32.244  28.373 -58.230  1.00 12.040          H  
ATOM    763  HA  ARG A  52      30.123  27.060 -59.827  1.00 12.430          H  
ATOM    764 1HB  ARG A  52      33.018  27.482 -60.634  1.00 17.250          H  
ATOM    765 2HB  ARG A  52      31.859  26.590 -61.574  1.00 17.250          H  
ATOM    766 1HG  ARG A  52      31.649  29.548 -60.971  1.00 17.250          H  
ATOM    767 2HG  ARG A  52      32.312  28.853 -62.453  1.00 17.250          H  
ATOM    768 1HD  ARG A  52      30.123  27.756 -62.829  1.00 17.250          H  
ATOM    769 2HD  ARG A  52      29.506  28.681 -61.436  1.00 17.250          H  
ATOM    770  HE  ARG A  52      30.767  30.440 -63.252  1.00 17.250          H  
ATOM    771 1HH1 ARG A  52      27.832  28.508 -62.919  1.00 17.250          H  
ATOM    772 2HH1 ARG A  52      26.896  29.529 -63.984  1.00 17.250          H  
ATOM    773 1HH2 ARG A  52      29.528  31.757 -64.616  1.00 17.250          H  
ATOM    774 2HH2 ARG A  52      27.852  31.376 -64.941  1.00 17.250          H  
ATOM    775  N   PRO A  53      31.276  24.671 -59.386  1.00 11.150          N  
ATOM    776  CA  PRO A  53      31.805  23.391 -58.957  1.00 11.720          C  
ATOM    777  C   PRO A  53      33.306  23.378 -59.248  1.00 12.220          C  
ATOM    778  O   PRO A  53      33.719  23.994 -60.231  1.00 12.320          O  
ATOM    779  CB  PRO A  53      31.058  22.408 -59.857  1.00 17.580          C  
ATOM    780  CG  PRO A  53      29.769  23.120 -60.213  1.00 17.580          C  
ATOM    781  CD  PRO A  53      30.141  24.566 -60.336  1.00 17.580          C  
ATOM    782  HA  PRO A  53      31.565  23.249 -57.900  1.00 14.060          H  
ATOM    783 1HB  PRO A  53      31.676  22.168 -60.729  1.00 21.100          H  
ATOM    784 2HB  PRO A  53      30.899  21.471 -59.324  1.00 21.100          H  
ATOM    785 1HG  PRO A  53      29.346  22.702 -61.140  1.00 21.100          H  
ATOM    786 2HG  PRO A  53      29.021  22.950 -59.428  1.00 21.100          H  
ATOM    787 1HD  PRO A  53      30.453  24.796 -61.363  1.00 21.100          H  
ATOM    788 2HD  PRO A  53      29.271  25.146 -60.012  1.00 21.100          H  
ATOM    789  N   PRO A  54      34.126  22.712 -58.421  1.00 12.630          N  
ATOM    790  CA  PRO A  54      35.564  22.598 -58.554  1.00 13.260          C  
ATOM    791  C   PRO A  54      35.915  21.719 -59.729  1.00 14.000          C  
ATOM    792  O   PRO A  54      35.103  20.888 -60.141  1.00 14.240          O  
ATOM    793  CB  PRO A  54      35.973  21.937 -57.234  1.00 19.890          C  
ATOM    794  CG  PRO A  54      34.749  21.134 -56.817  1.00 19.890          C  
ATOM    795  CD  PRO A  54      33.567  21.963 -57.275  1.00 19.890          C  
ATOM    796  HA  PRO A  54      36.005  23.602 -58.665  1.00 15.910          H  
ATOM    797 1HB  PRO A  54      36.859  21.294 -57.402  1.00 23.870          H  
ATOM    798 2HB  PRO A  54      36.262  22.701 -56.499  1.00 23.870          H  
ATOM    799 1HG  PRO A  54      34.769  20.138 -57.299  1.00 23.870          H  
ATOM    800 2HG  PRO A  54      34.753  20.952 -55.731  1.00 23.870          H  
ATOM    801 1HD  PRO A  54      32.765  21.283 -57.601  1.00 23.870          H  
ATOM    802 2HD  PRO A  54      33.248  22.650 -56.476  1.00 23.870          H  
ATOM    803  N   SER A  55      37.127  21.860 -60.241  1.00 14.440          N  
ATOM    804  CA  SER A  55      37.590  20.948 -61.267  1.00 15.290          C  
ATOM    805  C   SER A  55      37.730  19.564 -60.656  1.00 15.920          C  
ATOM    806  O   SER A  55      38.204  19.424 -59.523  1.00 16.300          O  
ATOM    807  CB  SER A  55      38.930  21.399 -61.826  1.00 21.070          C  
ATOM    808  OG  SER A  55      38.827  22.641 -62.477  1.00 21.070          O  
ATOM    809  H   SER A  55      37.749  22.585 -59.910  1.00 17.330          H  
ATOM    810  HA  SER A  55      36.853  20.908 -62.069  1.00 18.350          H  
ATOM    811 1HB  SER A  55      39.652  21.471 -61.014  1.00 25.280          H  
ATOM    812 2HB  SER A  55      39.302  20.645 -62.522  1.00 25.280          H  
ATOM    813  HG  SER A  55      39.715  22.856 -62.781  1.00 25.280          H  
ATOM    814  N   SER A  56      37.367  18.541 -61.416  1.00 16.130          N  
ATOM    815  CA  SER A  56      37.521  17.173 -60.967  1.00 16.820          C  
ATOM    816  C   SER A  56      39.000  16.822 -60.992  1.00 17.110          C  
ATOM    817  O   SER A  56      39.752  17.459 -61.735  1.00 17.070          O  
ATOM    818  CB  SER A  56      36.760  16.238 -61.877  1.00 23.270          C  
ATOM    819  OG  SER A  56      35.394  16.521 -61.835  1.00 23.270          O  
ATOM    820  H   SER A  56      36.962  18.712 -62.323  1.00 19.360          H  
ATOM    821  HA  SER A  56      37.111  17.105 -59.965  1.00 20.180          H  
ATOM    822 1HB  SER A  56      37.133  16.342 -62.893  1.00 27.930          H  
ATOM    823 2HB  SER A  56      36.932  15.208 -61.577  1.00 27.930          H  
ATOM    824  HG  SER A  56      34.939  15.729 -62.173  1.00 27.930          H  
ATOM    825  N   PRO A  57      39.484  15.883 -60.167  1.00 17.560          N  
ATOM    826  CA  PRO A  57      40.814  15.337 -60.270  1.00 17.920          C  
ATOM    827  C   PRO A  57      40.952  14.761 -61.664  1.00 18.120          C  
ATOM    828  O   PRO A  57      39.975  14.209 -62.177  1.00 17.930          O  
ATOM    829  CB  PRO A  57      40.831  14.260 -59.185  1.00 26.880          C  
ATOM    830  CG  PRO A  57      39.783  14.713 -58.184  1.00 26.880          C  
ATOM    831  CD  PRO A  57      38.706  15.384 -59.019  1.00 26.880          C  
ATOM    832  HA  PRO A  57      41.558  16.132 -60.086  1.00 21.500          H  
ATOM    833 1HB  PRO A  57      40.602  13.280 -59.622  1.00 32.260          H  
ATOM    834 2HB  PRO A  57      41.836  14.185 -58.748  1.00 32.260          H  
ATOM    835 1HG  PRO A  57      39.399  13.845 -57.626  1.00 32.260          H  
ATOM    836 2HG  PRO A  57      40.229  15.394 -57.444  1.00 32.260          H  
ATOM    837 1HD  PRO A  57      37.958  14.652 -59.340  1.00 32.260          H  
ATOM    838 2HD  PRO A  57      38.281  16.205 -58.423  1.00 32.260          H  
ATOM    839  N   TYR A  58      42.119  14.910 -62.262  1.00 18.600          N  
ATOM    840  CA  TYR A  58      42.406  14.409 -63.598  1.00 18.930          C  
ATOM    841  C   TYR A  58      42.530  12.872 -63.536  1.00 18.920          C  
ATOM    842  O   TYR A  58      43.030  12.374 -62.527  1.00 19.350          O  
ATOM    843  CB  TYR A  58      43.705  15.079 -64.085  1.00 26.370          C  
ATOM    844  CG  TYR A  58      44.012  14.888 -65.528  1.00 26.370          C  
ATOM    845  CD1 TYR A  58      43.369  15.686 -66.446  1.00 26.370          C  
ATOM    846  CD2 TYR A  58      44.901  13.934 -65.942  1.00 26.370          C  
ATOM    847  CE1 TYR A  58      43.603  15.527 -67.786  1.00 26.370          C  
ATOM    848  CE2 TYR A  58      45.143  13.763 -67.277  1.00 26.370          C  
ATOM    849  CZ  TYR A  58      44.496  14.552 -68.203  1.00 26.370          C  
ATOM    850  OH  TYR A  58      44.739  14.383 -69.544  1.00 26.370          O  
ATOM    851  H   TYR A  58      42.852  15.396 -61.766  1.00 22.320          H  
ATOM    852  HA  TYR A  58      41.581  14.694 -64.240  1.00 22.720          H  
ATOM    853 1HB  TYR A  58      43.651  16.151 -63.890  1.00 31.640          H  
ATOM    854 2HB  TYR A  58      44.544  14.687 -63.511  1.00 31.640          H  
ATOM    855  HD1 TYR A  58      42.680  16.437 -66.093  1.00 31.640          H  
ATOM    856  HD2 TYR A  58      45.409  13.305 -65.210  1.00 31.640          H  
ATOM    857  HE1 TYR A  58      43.092  16.157 -68.513  1.00 31.640          H  
ATOM    858  HE2 TYR A  58      45.840  13.004 -67.598  1.00 31.640          H  
ATOM    859  HH  TYR A  58      45.386  13.683 -69.665  1.00 31.640          H  
ATOM    860  N   PRO A  59      42.054  12.085 -64.533  1.00 18.520          N  
ATOM    861  CA  PRO A  59      42.222  10.641 -64.595  1.00 18.590          C  
ATOM    862  C   PRO A  59      43.708  10.344 -64.686  1.00 19.220          C  
ATOM    863  O   PRO A  59      44.421  11.098 -65.329  1.00 19.530          O  
ATOM    864  CB  PRO A  59      41.468  10.256 -65.872  1.00 27.880          C  
ATOM    865  CG  PRO A  59      41.411  11.526 -66.680  1.00 27.880          C  
ATOM    866  CD  PRO A  59      41.300  12.632 -65.654  1.00 27.880          C  
ATOM    867  HA  PRO A  59      41.769  10.191 -63.720  1.00 22.310          H  
ATOM    868 1HB  PRO A  59      42.010   9.448 -66.396  1.00 33.460          H  
ATOM    869 2HB  PRO A  59      40.473   9.862 -65.620  1.00 33.460          H  
ATOM    870 1HG  PRO A  59      42.329  11.618 -67.290  1.00 33.460          H  
ATOM    871 2HG  PRO A  59      40.568  11.495 -67.379  1.00 33.460          H  
ATOM    872 1HD  PRO A  59      41.726  13.522 -66.073  1.00 33.460          H  
ATOM    873 2HD  PRO A  59      40.275  12.765 -65.351  1.00 33.460          H  
ATOM    874  N   PRO A  60      44.200   9.239 -64.120  1.00 19.480          N  
ATOM    875  CA  PRO A  60      45.602   8.865 -64.128  1.00 20.150          C  
ATOM    876  C   PRO A  60      46.107   8.482 -65.505  1.00 20.510          C  
ATOM    877  O   PRO A  60      45.363   7.952 -66.335  1.00 20.290          O  
ATOM    878  CB  PRO A  60      45.624   7.660 -63.181  1.00 30.220          C  
ATOM    879  CG  PRO A  60      44.215   7.089 -63.252  1.00 30.220          C  
ATOM    880  CD  PRO A  60      43.312   8.290 -63.447  1.00 30.220          C  
ATOM    881  HA  PRO A  60      46.205   9.693 -63.719  1.00 24.180          H  
ATOM    882 1HB  PRO A  60      46.392   6.946 -63.518  1.00 36.270          H  
ATOM    883 2HB  PRO A  60      45.913   7.987 -62.173  1.00 36.270          H  
ATOM    884 1HG  PRO A  60      44.143   6.380 -64.086  1.00 36.270          H  
ATOM    885 2HG  PRO A  60      43.989   6.528 -62.336  1.00 36.270          H  
ATOM    886 1HD  PRO A  60      42.468   8.015 -64.097  1.00 36.270          H  
ATOM    887 2HD  PRO A  60      42.986   8.689 -62.471  1.00 36.270          H  
ATOM    888  N   LEU A  61      47.400   8.692 -65.693  1.00 21.150          N  
ATOM    889  CA  LEU A  61      48.127   8.324 -66.899  1.00 21.700          C  
ATOM    890  C   LEU A  61      49.038   7.131 -66.583  1.00 22.150          C  
ATOM    891  O   LEU A  61      49.263   6.847 -65.408  1.00 22.180          O  
ATOM    892  CB  LEU A  61      48.884   9.570 -67.404  1.00 30.160          C  
ATOM    893  CG  LEU A  61      47.995  10.812 -67.726  1.00 30.160          C  
ATOM    894  CD1 LEU A  61      48.894  11.972 -68.118  1.00 30.160          C  
ATOM    895  CD2 LEU A  61      47.008  10.485 -68.868  1.00 30.160          C  
ATOM    896  H   LEU A  61      47.931   9.151 -64.929  1.00 25.380          H  
ATOM    897  HA  LEU A  61      47.404   8.013 -67.640  1.00 26.040          H  
ATOM    898 1HB  LEU A  61      49.564   9.881 -66.612  1.00 36.190          H  
ATOM    899 2HB  LEU A  61      49.462   9.357 -68.273  1.00 36.190          H  
ATOM    900  HG  LEU A  61      47.431  11.103 -66.834  1.00 36.190          H  
ATOM    901 1HD1 LEU A  61      48.282  12.848 -68.331  1.00 36.190          H  
ATOM    902 2HD1 LEU A  61      49.571  12.200 -67.301  1.00 36.190          H  
ATOM    903 3HD1 LEU A  61      49.469  11.709 -69.004  1.00 36.190          H  
ATOM    904 1HD2 LEU A  61      46.404  11.359 -69.087  1.00 36.190          H  
ATOM    905 2HD2 LEU A  61      47.562  10.199 -69.761  1.00 36.190          H  
ATOM    906 3HD2 LEU A  61      46.345   9.675 -68.578  1.00 36.190          H  
ATOM    907  N   PRO A  62      49.580   6.391 -67.572  1.00 22.590          N  
ATOM    908  CA  PRO A  62      50.497   5.270 -67.367  1.00 23.100          C  
ATOM    909  C   PRO A  62      51.636   5.570 -66.375  1.00 23.750          C  
ATOM    910  O   PRO A  62      52.053   4.688 -65.622  1.00 24.230          O  
ATOM    911  CB  PRO A  62      51.021   5.027 -68.786  1.00 34.650          C  
ATOM    912  CG  PRO A  62      49.864   5.444 -69.686  1.00 34.650          C  
ATOM    913  CD  PRO A  62      49.256   6.652 -69.008  1.00 34.650          C  
ATOM    914  HA  PRO A  62      49.919   4.398 -67.036  1.00 27.720          H  
ATOM    915 1HB  PRO A  62      51.944   5.609 -68.966  1.00 41.580          H  
ATOM    916 2HB  PRO A  62      51.298   3.968 -68.914  1.00 41.580          H  
ATOM    917 1HG  PRO A  62      50.241   5.668 -70.699  1.00 41.580          H  
ATOM    918 2HG  PRO A  62      49.155   4.610 -69.794  1.00 41.580          H  
ATOM    919 1HD  PRO A  62      49.750   7.545 -69.390  1.00 41.580          H  
ATOM    920 2HD  PRO A  62      48.173   6.660 -69.188  1.00 41.580          H  
ATOM    921  N   LYS A  63      52.121   6.819 -66.330  1.00 23.780          N  
ATOM    922  CA  LYS A  63      53.198   7.181 -65.400  1.00 24.400          C  
ATOM    923  C   LYS A  63      52.759   7.102 -63.930  1.00 24.750          C  
ATOM    924  O   LYS A  63      53.595   7.074 -63.026  1.00 25.690          O  
ATOM    925  CB  LYS A  63      53.679   8.615 -65.667  1.00 33.910          C  
ATOM    926  CG  LYS A  63      52.681   9.724 -65.219  1.00 33.910          C  
ATOM    927  CD  LYS A  63      53.205  11.127 -65.511  1.00 33.910          C  
ATOM    928  CE  LYS A  63      52.193  12.240 -65.104  1.00 33.910          C  
ATOM    929  NZ  LYS A  63      51.969  12.361 -63.597  1.00 33.910          N  
ATOM    930  H   LYS A  63      51.795   7.530 -66.968  1.00 28.540          H  
ATOM    931  HA  LYS A  63      54.027   6.488 -65.541  1.00 29.280          H  
ATOM    932 1HB  LYS A  63      54.618   8.781 -65.140  1.00 40.690          H  
ATOM    933 2HB  LYS A  63      53.872   8.741 -66.731  1.00 40.690          H  
ATOM    934 1HG  LYS A  63      51.719   9.580 -65.701  1.00 40.690          H  
ATOM    935 2HG  LYS A  63      52.536   9.660 -64.144  1.00 40.690          H  
ATOM    936 1HD  LYS A  63      54.138  11.279 -64.967  1.00 40.690          H  
ATOM    937 2HD  LYS A  63      53.409  11.217 -66.577  1.00 40.690          H  
ATOM    938 1HE  LYS A  63      52.571  13.189 -65.475  1.00 40.690          H  
ATOM    939 2HE  LYS A  63      51.235  12.032 -65.575  1.00 40.690          H  
ATOM    940 1HZ  LYS A  63      51.314  13.104 -63.422  1.00 40.690          H  
ATOM    941 2HZ  LYS A  63      51.574  11.489 -63.182  1.00 40.690          H  
ATOM    942 3HZ  LYS A  63      52.836  12.569 -63.137  1.00 40.690          H  
ATOM    943  N   ASP A  64      51.444   7.131 -63.702  1.00 24.050          N  
ATOM    944  CA  ASP A  64      50.871   7.118 -62.367  1.00 24.340          C  
ATOM    945  C   ASP A  64      50.440   5.701 -62.023  1.00 24.520          C  
ATOM    946  O   ASP A  64      50.501   5.276 -60.866  1.00 25.000          O  
ATOM    947  CB  ASP A  64      49.622   8.010 -62.326  1.00 33.960          C  
ATOM    948  CG  ASP A  64      49.876   9.472 -62.738  1.00 33.960          C  
ATOM    949  OD1 ASP A  64      50.792  10.121 -62.243  1.00 33.960          O  
ATOM    950  OD2 ASP A  64      49.104   9.948 -63.568  1.00 33.960          O  
ATOM    951  H   ASP A  64      50.814   7.141 -64.494  1.00 28.860          H  
ATOM    952  HA  ASP A  64      51.615   7.456 -61.647  1.00 29.210          H  
ATOM    953 1HB  ASP A  64      48.865   7.590 -62.988  1.00 40.750          H  
ATOM    954 2HB  ASP A  64      49.210   7.998 -61.319  1.00 40.750          H  
ATOM    955  N   LYS A  65      49.969   4.989 -63.053  1.00 24.200          N  
ATOM    956  CA  LYS A  65      49.455   3.627 -62.935  1.00 24.390          C  
ATOM    957  C   LYS A  65      50.573   2.630 -62.635  1.00 25.080          C  
ATOM    958  O   LYS A  65      50.392   1.678 -61.870  1.00 25.540          O  
ATOM    959  CB  LYS A  65      48.747   3.237 -64.231  1.00 34.070          C  
ATOM    960  CG  LYS A  65      47.450   3.997 -64.490  1.00 34.070          C  
ATOM    961  CD  LYS A  65      46.818   3.597 -65.820  1.00 34.070          C  
ATOM    962  CE  LYS A  65      45.560   4.409 -66.098  1.00 34.070          C  
ATOM    963  NZ  LYS A  65      44.920   4.037 -67.400  1.00 34.070          N  
ATOM    964  H   LYS A  65      49.927   5.465 -63.956  1.00 29.040          H  
ATOM    965  HA  LYS A  65      48.743   3.596 -62.113  1.00 29.270          H  
ATOM    966 1HB  LYS A  65      49.416   3.407 -65.062  1.00 40.880          H  
ATOM    967 2HB  LYS A  65      48.518   2.174 -64.210  1.00 40.880          H  
ATOM    968 1HG  LYS A  65      46.747   3.794 -63.682  1.00 40.880          H  
ATOM    969 2HG  LYS A  65      47.655   5.064 -64.503  1.00 40.880          H  
ATOM    970 1HD  LYS A  65      47.531   3.776 -66.625  1.00 40.880          H  
ATOM    971 2HD  LYS A  65      46.567   2.537 -65.805  1.00 40.880          H  
ATOM    972 1HE  LYS A  65      44.846   4.249 -65.294  1.00 40.880          H  
ATOM    973 2HE  LYS A  65      45.827   5.462 -66.127  1.00 40.880          H  
ATOM    974 1HZ  LYS A  65      44.096   4.605 -67.541  1.00 40.880          H  
ATOM    975 2HZ  LYS A  65      45.566   4.192 -68.161  1.00 40.880          H  
ATOM    976 3HZ  LYS A  65      44.657   3.064 -67.381  1.00 40.880          H  
ATOM    977  N   LEU A  66      51.718   2.839 -63.275  1.00 25.200          N  
ATOM    978  CA  LEU A  66      52.896   2.004 -63.125  1.00 25.870          C  
ATOM    979  C   LEU A  66      53.457   2.067 -61.717  1.00 26.550          C  
ATOM    980  O   LEU A  66      53.609   3.145 -61.152  1.00 26.700          O  
ATOM    981  CB  LEU A  66      53.979   2.468 -64.099  1.00 35.950          C  
ATOM    982  CG  LEU A  66      55.274   1.627 -64.178  1.00 35.950          C  
ATOM    983  CD1 LEU A  66      54.992   0.265 -64.796  1.00 35.950          C  
ATOM    984  CD2 LEU A  66      56.250   2.376 -64.975  1.00 35.950          C  
ATOM    985  H   LEU A  66      51.778   3.627 -63.924  1.00 30.240          H  
ATOM    986  HA  LEU A  66      52.607   0.980 -63.339  1.00 31.040          H  
ATOM    987 1HB  LEU A  66      53.543   2.496 -65.096  1.00 43.140          H  
ATOM    988 2HB  LEU A  66      54.260   3.490 -63.831  1.00 43.140          H  
ATOM    989  HG  LEU A  66      55.686   1.474 -63.177  1.00 43.140          H  
ATOM    990 1HD1 LEU A  66      55.915  -0.301 -64.857  1.00 43.140          H  
ATOM    991 2HD1 LEU A  66      54.282  -0.288 -64.196  1.00 43.140          H  
ATOM    992 3HD1 LEU A  66      54.589   0.405 -65.798  1.00 43.140          H  
ATOM    993 1HD2 LEU A  66      57.153   1.821 -65.031  1.00 43.140          H  
ATOM    994 2HD2 LEU A  66      55.867   2.535 -65.978  1.00 43.140          H  
ATOM    995 3HD2 LEU A  66      56.450   3.332 -64.496  1.00 43.140          H  
ATOM    996  N   ASN A  67      53.822   0.917 -61.160  1.00 27.050          N  
ATOM    997  CA  ASN A  67      54.414   0.858 -59.830  1.00 27.760          C  
ATOM    998  C   ASN A  67      55.933   1.183 -59.872  1.00 28.130          C  
ATOM    999  O   ASN A  67      56.720   0.352 -60.363  1.00 28.220          O  
ATOM   1000  CB  ASN A  67      54.178  -0.523 -59.235  1.00 38.580          C  
ATOM   1001  CG  ASN A  67      54.648  -0.662 -57.816  1.00 38.580          C  
ATOM   1002  OD1 ASN A  67      54.973   0.331 -57.164  1.00 38.580          O  
ATOM   1003  ND2 ASN A  67      54.682  -1.877 -57.322  1.00 38.580          N  
ATOM   1004  H   ASN A  67      53.649   0.051 -61.651  1.00 32.460          H  
ATOM   1005  HA  ASN A  67      53.890   1.580 -59.216  1.00 33.310          H  
ATOM   1006 1HB  ASN A  67      53.109  -0.739 -59.265  1.00 46.300          H  
ATOM   1007 2HB  ASN A  67      54.677  -1.274 -59.847  1.00 46.300          H  
ATOM   1008 1HD2 ASN A  67      54.984  -2.026 -56.380  1.00 46.300          H  
ATOM   1009 2HD2 ASN A  67      54.407  -2.657 -57.887  1.00 46.300          H  
ATOM   1010  N   PRO A  68      56.387   2.380 -59.429  1.00 28.380          N  
ATOM   1011  CA  PRO A  68      57.770   2.784 -59.508  1.00 28.700          C  
ATOM   1012  C   PRO A  68      58.568   1.825 -58.651  1.00 29.160          C  
ATOM   1013  O   PRO A  68      58.214   1.654 -57.480  1.00 28.780          O  
ATOM   1014  CB  PRO A  68      57.767   4.206 -58.930  1.00 43.050          C  
ATOM   1015  CG  PRO A  68      56.542   4.251 -58.028  1.00 43.050          C  
ATOM   1016  CD  PRO A  68      55.521   3.328 -58.678  1.00 43.050          C  
ATOM   1017  HA  PRO A  68      58.104   2.763 -60.560  1.00 34.440          H  
ATOM   1018 1HB  PRO A  68      58.704   4.390 -58.386  1.00 51.660          H  
ATOM   1019 2HB  PRO A  68      57.717   4.937 -59.749  1.00 51.660          H  
ATOM   1020 1HG  PRO A  68      56.810   3.915 -57.013  1.00 51.660          H  
ATOM   1021 2HG  PRO A  68      56.178   5.282 -57.937  1.00 51.660          H  
ATOM   1022 1HD  PRO A  68      54.979   2.827 -57.871  1.00 51.660          H  
ATOM   1023 2HD  PRO A  68      54.869   3.902 -59.342  1.00 51.660          H  
ATOM   1024  N   PRO A  69      59.742   1.444 -59.159  1.00 30.050          N  
ATOM   1025  CA  PRO A  69      61.065   0.878 -59.533  1.00 30.630          C  
ATOM   1026  C   PRO A  69      61.111   0.808 -61.049  1.00 30.200          C  
ATOM   1027  O   PRO A  69      62.177   0.966 -61.636  1.00 30.580          O  
ATOM   1028  CB  PRO A  69      61.309  -0.494 -58.913  1.00 45.950          C  
ATOM   1029  CG  PRO A  69      60.136  -0.962 -58.672  1.00 45.950          C  
ATOM   1030  CD  PRO A  69      59.446   0.193 -58.204  1.00 45.950          C  
ATOM   1031  HA  PRO A  69      61.840   1.570 -59.180  1.00 36.760          H  
ATOM   1032 1HB  PRO A  69      61.877  -1.122 -59.619  1.00 55.130          H  
ATOM   1033 2HB  PRO A  69      61.929  -0.395 -58.008  1.00 55.130          H  
ATOM   1034 1HG  PRO A  69      59.681  -1.416 -59.564  1.00 55.130          H  
ATOM   1035 2HG  PRO A  69      60.190  -1.752 -57.909  1.00 55.130          H  
ATOM   1036 1HD  PRO A  69      58.378  -0.150 -58.278  1.00 55.130          H  
ATOM   1037 2HD  PRO A  69      59.785   0.385 -57.163  1.00 55.130          H  
ATOM   1038  N   THR A  70      59.969   0.539 -61.687  1.00 29.470          N  
ATOM   1039  CA  THR A  70      59.961   0.488 -63.138  1.00 29.100          C  
ATOM   1040  C   THR A  70      59.729   1.927 -63.639  1.00 28.220          C  
ATOM   1041  O   THR A  70      58.801   2.576 -63.155  1.00 27.540          O  
ATOM   1042  CB  THR A  70      58.863  -0.474 -63.662  1.00 40.890          C  
ATOM   1043  OG1 THR A  70      59.103  -1.796 -63.168  1.00 40.890          O  
ATOM   1044  CG2 THR A  70      58.903  -0.544 -65.187  1.00 40.890          C  
ATOM   1045  H   THR A  70      59.080   0.417 -61.182  1.00 35.360          H  
ATOM   1046  HA  THR A  70      60.919   0.108 -63.458  1.00 34.920          H  
ATOM   1047  HB  THR A  70      57.889  -0.123 -63.323  1.00 49.070          H  
ATOM   1048  HG1 THR A  70      58.935  -1.822 -62.228  1.00 49.070          H  
ATOM   1049 1HG2 THR A  70      58.128  -1.229 -65.526  1.00 49.070          H  
ATOM   1050 2HG2 THR A  70      58.734   0.426 -65.630  1.00 49.070          H  
ATOM   1051 3HG2 THR A  70      59.866  -0.917 -65.505  1.00 49.070          H  
ATOM   1052  N   PRO A  71      60.567   2.476 -64.545  1.00 28.230          N  
ATOM   1053  CA  PRO A  71      60.449   3.817 -65.103  1.00 27.490          C  
ATOM   1054  C   PRO A  71      59.211   3.894 -65.971  1.00 26.700          C  
ATOM   1055  O   PRO A  71      58.826   2.884 -66.551  1.00 26.850          O  
ATOM   1056  CB  PRO A  71      61.737   3.974 -65.919  1.00 41.230          C  
ATOM   1057  CG  PRO A  71      62.148   2.562 -66.265  1.00 41.230          C  
ATOM   1058  CD  PRO A  71      61.717   1.715 -65.080  1.00 41.230          C  
ATOM   1059  HA  PRO A  71      60.401   4.551 -64.285  1.00 32.990          H  
ATOM   1060 1HB  PRO A  71      61.533   4.585 -66.814  1.00 49.480          H  
ATOM   1061 2HB  PRO A  71      62.496   4.508 -65.329  1.00 49.480          H  
ATOM   1062 1HG  PRO A  71      61.655   2.252 -67.199  1.00 49.480          H  
ATOM   1063 2HG  PRO A  71      63.235   2.513 -66.446  1.00 49.480          H  
ATOM   1064 1HD  PRO A  71      61.417   0.750 -65.475  1.00 49.480          H  
ATOM   1065 2HD  PRO A  71      62.519   1.633 -64.324  1.00 49.480          H  
ATOM   1066  N   SER A  72      58.640   5.090 -66.117  1.00 25.940          N  
ATOM   1067  CA  SER A  72      57.416   5.289 -66.892  1.00 25.200          C  
ATOM   1068  C   SER A  72      57.486   4.671 -68.278  1.00 24.810          C  
ATOM   1069  O   SER A  72      58.496   4.775 -68.981  1.00 25.090          O  
ATOM   1070  CB  SER A  72      57.148   6.773 -67.024  1.00 35.580          C  
ATOM   1071  OG  SER A  72      56.950   7.359 -65.767  1.00 35.580          O  
ATOM   1072  H   SER A  72      59.025   5.891 -65.634  1.00 31.130          H  
ATOM   1073  HA  SER A  72      56.588   4.836 -66.355  1.00 30.240          H  
ATOM   1074 1HB  SER A  72      57.986   7.252 -67.528  1.00 42.690          H  
ATOM   1075 2HB  SER A  72      56.262   6.926 -67.642  1.00 42.690          H  
ATOM   1076  HG  SER A  72      56.767   8.289 -65.935  1.00 42.690          H  
ATOM   1077  N   ILE A  73      56.380   4.043 -68.681  1.00 24.200          N  
ATOM   1078  CA  ILE A  73      56.295   3.377 -69.969  1.00 23.790          C  
ATOM   1079  C   ILE A  73      55.245   3.981 -70.875  1.00 23.380          C  
ATOM   1080  O   ILE A  73      54.071   4.055 -70.516  1.00 23.180          O  
ATOM   1081  CB  ILE A  73      55.951   1.876 -69.781  1.00 33.470          C  
ATOM   1082  CG1 ILE A  73      57.063   1.193 -68.947  1.00 33.470          C  
ATOM   1083  CG2 ILE A  73      55.749   1.181 -71.170  1.00 33.470          C  
ATOM   1084  CD1 ILE A  73      56.737  -0.204 -68.470  1.00 33.470          C  
ATOM   1085  H   ILE A  73      55.573   4.024 -68.073  1.00 29.040          H  
ATOM   1086  HA  ILE A  73      57.262   3.458 -70.463  1.00 28.550          H  
ATOM   1087  HB  ILE A  73      55.028   1.794 -69.207  1.00 40.160          H  
ATOM   1088 1HG1 ILE A  73      57.972   1.160 -69.541  1.00 40.160          H  
ATOM   1089 2HG1 ILE A  73      57.253   1.790 -68.066  1.00 40.160          H  
ATOM   1090 1HG2 ILE A  73      55.490   0.138 -71.037  1.00 40.160          H  
ATOM   1091 2HG2 ILE A  73      54.945   1.660 -71.715  1.00 40.160          H  
ATOM   1092 3HG2 ILE A  73      56.667   1.249 -71.753  1.00 40.160          H  
ATOM   1093 1HD1 ILE A  73      57.573  -0.583 -67.888  1.00 40.160          H  
ATOM   1094 2HD1 ILE A  73      55.847  -0.176 -67.846  1.00 40.160          H  
ATOM   1095 3HD1 ILE A  73      56.567  -0.864 -69.308  1.00 40.160          H  
ATOM   1096  N   TYR A  74      55.667   4.349 -72.072  1.00 23.340          N  
ATOM   1097  CA  TYR A  74      54.752   4.856 -73.079  1.00 23.070          C  
ATOM   1098  C   TYR A  74      54.941   4.058 -74.343  1.00 22.860          C  
ATOM   1099  O   TYR A  74      56.051   3.961 -74.869  1.00 23.060          O  
ATOM   1100  CB  TYR A  74      54.970   6.335 -73.387  1.00 32.410          C  
ATOM   1101  CG  TYR A  74      54.020   6.826 -74.483  1.00 32.410          C  
ATOM   1102  CD1 TYR A  74      52.695   7.072 -74.183  1.00 32.410          C  
ATOM   1103  CD2 TYR A  74      54.473   7.003 -75.791  1.00 32.410          C  
ATOM   1104  CE1 TYR A  74      51.828   7.488 -75.171  1.00 32.410          C  
ATOM   1105  CE2 TYR A  74      53.595   7.424 -76.779  1.00 32.410          C  
ATOM   1106  CZ  TYR A  74      52.277   7.663 -76.473  1.00 32.410          C  
ATOM   1107  OH  TYR A  74      51.371   8.069 -77.444  1.00 32.410          O  
ATOM   1108  H   TYR A  74      56.653   4.265 -72.279  1.00 28.010          H  
ATOM   1109  HA  TYR A  74      53.727   4.708 -72.741  1.00 27.680          H  
ATOM   1110 1HB  TYR A  74      54.804   6.932 -72.489  1.00 38.890          H  
ATOM   1111 2HB  TYR A  74      55.995   6.500 -73.717  1.00 38.890          H  
ATOM   1112  HD1 TYR A  74      52.331   6.931 -73.165  1.00 38.890          H  
ATOM   1113  HD2 TYR A  74      55.517   6.805 -76.038  1.00 38.890          H  
ATOM   1114  HE1 TYR A  74      50.782   7.674 -74.931  1.00 38.890          H  
ATOM   1115  HE2 TYR A  74      53.943   7.564 -77.798  1.00 38.890          H  
ATOM   1116  HH  TYR A  74      51.742   7.969 -78.356  1.00 38.890          H  
ATOM   1117  N   LEU A  75      53.865   3.460 -74.814  1.00 22.480          N  
ATOM   1118  CA  LEU A  75      53.926   2.669 -76.020  1.00 22.290          C  
ATOM   1119  C   LEU A  75      53.179   3.409 -77.099  1.00 22.260          C  
ATOM   1120  O   LEU A  75      52.153   4.026 -76.813  1.00 22.210          O  
ATOM   1121  CB  LEU A  75      53.304   1.293 -75.776  1.00 31.280          C  
ATOM   1122  CG  LEU A  75      53.915   0.476 -74.602  1.00 31.280          C  
ATOM   1123  CD1 LEU A  75      53.145  -0.815 -74.445  1.00 31.280          C  
ATOM   1124  CD2 LEU A  75      55.401   0.197 -74.849  1.00 31.280          C  
ATOM   1125  H   LEU A  75      52.985   3.576 -74.333  1.00 26.980          H  
ATOM   1126  HA  LEU A  75      54.957   2.567 -76.345  1.00 26.750          H  
ATOM   1127 1HB  LEU A  75      52.244   1.424 -75.577  1.00 37.540          H  
ATOM   1128 2HB  LEU A  75      53.410   0.701 -76.686  1.00 37.540          H  
ATOM   1129  HG  LEU A  75      53.806   1.041 -73.683  1.00 37.540          H  
ATOM   1130 1HD1 LEU A  75      53.552  -1.381 -73.607  1.00 37.540          H  
ATOM   1131 2HD1 LEU A  75      52.095  -0.592 -74.253  1.00 37.540          H  
ATOM   1132 3HD1 LEU A  75      53.229  -1.407 -75.356  1.00 37.540          H  
ATOM   1133 1HD2 LEU A  75      55.802  -0.373 -74.012  1.00 37.540          H  
ATOM   1134 2HD2 LEU A  75      55.519  -0.377 -75.767  1.00 37.540          H  
ATOM   1135 3HD2 LEU A  75      55.955   1.129 -74.933  1.00 37.540          H  
ATOM   1136  N   GLU A  76      53.635   3.262 -78.338  1.00 22.320          N  
ATOM   1137  CA  GLU A  76      53.000   3.902 -79.481  1.00 22.310          C  
ATOM   1138  C   GLU A  76      52.935   2.920 -80.637  1.00 22.030          C  
ATOM   1139  O   GLU A  76      53.749   1.993 -80.708  1.00 22.410          O  
ATOM   1140  CB  GLU A  76      53.811   5.148 -79.867  1.00 31.240          C  
ATOM   1141  CG  GLU A  76      53.233   6.024 -80.973  1.00 31.240          C  
ATOM   1142  CD  GLU A  76      51.878   6.542 -80.638  1.00 31.240          C  
ATOM   1143  OE1 GLU A  76      50.943   5.804 -80.876  1.00 31.240          O  
ATOM   1144  OE2 GLU A  76      51.759   7.646 -80.131  1.00 31.240          O  
ATOM   1145  H   GLU A  76      54.471   2.715 -78.488  1.00 26.780          H  
ATOM   1146  HA  GLU A  76      51.980   4.189 -79.211  1.00 26.770          H  
ATOM   1147 1HB  GLU A  76      53.957   5.750 -78.999  1.00 37.490          H  
ATOM   1148 2HB  GLU A  76      54.799   4.832 -80.200  1.00 37.490          H  
ATOM   1149 1HG  GLU A  76      53.897   6.877 -81.105  1.00 37.490          H  
ATOM   1150 2HG  GLU A  76      53.207   5.485 -81.916  1.00 37.490          H  
ATOM   1151  N   ASN A  77      51.970   3.115 -81.528  1.00 21.400          N  
ATOM   1152  CA  ASN A  77      51.830   2.242 -82.691  1.00 21.090          C  
ATOM   1153  C   ASN A  77      51.013   2.898 -83.786  1.00 20.260          C  
ATOM   1154  O   ASN A  77      50.010   3.563 -83.516  1.00 19.780          O  
ATOM   1155  CB  ASN A  77      51.202   0.905 -82.313  1.00 29.650          C  
ATOM   1156  CG  ASN A  77      51.415  -0.165 -83.380  1.00 29.650          C  
ATOM   1157  OD1 ASN A  77      50.773  -0.219 -84.454  1.00 29.650          O  
ATOM   1158  ND2 ASN A  77      52.345  -1.044 -83.091  1.00 29.650          N  
ATOM   1159  H   ASN A  77      51.363   3.936 -81.390  1.00 25.680          H  
ATOM   1160  HA  ASN A  77      52.823   2.053 -83.099  1.00 25.310          H  
ATOM   1161 1HB  ASN A  77      51.616   0.551 -81.370  1.00 35.580          H  
ATOM   1162 2HB  ASN A  77      50.138   1.035 -82.164  1.00 35.580          H  
ATOM   1163 1HD2 ASN A  77      52.558  -1.782 -83.732  1.00 35.580          H  
ATOM   1164 2HD2 ASN A  77      52.848  -0.980 -82.222  1.00 35.580          H  
ATOM   1165  N   LYS A  78      51.376   2.634 -85.034  1.00 20.130          N  
ATOM   1166  CA  LYS A  78      50.590   3.166 -86.138  1.00 19.390          C  
ATOM   1167  C   LYS A  78      49.126   2.762 -86.032  1.00 18.580          C  
ATOM   1168  O   LYS A  78      48.255   3.552 -86.372  1.00 17.790          O  
ATOM   1169  CB  LYS A  78      51.146   2.696 -87.478  1.00 27.440          C  
ATOM   1170  CG  LYS A  78      52.477   3.327 -87.870  1.00 27.440          C  
ATOM   1171  CD  LYS A  78      52.970   2.789 -89.214  1.00 27.440          C  
ATOM   1172  CE  LYS A  78      54.310   3.408 -89.615  1.00 27.440          C  
ATOM   1173  NZ  LYS A  78      54.818   2.853 -90.904  1.00 27.440          N  
ATOM   1174  H   LYS A  78      52.199   2.073 -85.214  1.00 24.160          H  
ATOM   1175  HA  LYS A  78      50.639   4.254 -86.102  1.00 23.270          H  
ATOM   1176 1HB  LYS A  78      51.279   1.614 -87.452  1.00 32.930          H  
ATOM   1177 2HB  LYS A  78      50.421   2.914 -88.263  1.00 32.930          H  
ATOM   1178 1HG  LYS A  78      52.354   4.408 -87.940  1.00 32.930          H  
ATOM   1179 2HG  LYS A  78      53.220   3.114 -87.104  1.00 32.930          H  
ATOM   1180 1HD  LYS A  78      53.086   1.706 -89.153  1.00 32.930          H  
ATOM   1181 2HD  LYS A  78      52.233   3.014 -89.985  1.00 32.930          H  
ATOM   1182 1HE  LYS A  78      54.187   4.486 -89.719  1.00 32.930          H  
ATOM   1183 2HE  LYS A  78      55.042   3.210 -88.833  1.00 32.930          H  
ATOM   1184 1HZ  LYS A  78      55.702   3.287 -91.133  1.00 32.930          H  
ATOM   1185 2HZ  LYS A  78      54.948   1.854 -90.816  1.00 32.930          H  
ATOM   1186 3HZ  LYS A  78      54.153   3.041 -91.641  1.00 32.930          H  
ATOM   1187  N   ARG A  79      48.842   1.529 -85.591  1.00 18.830          N  
ATOM   1188  CA  ARG A  79      47.457   1.092 -85.495  1.00 18.200          C  
ATOM   1189  C   ARG A  79      46.714   1.841 -84.402  1.00 17.910          C  
ATOM   1190  O   ARG A  79      45.599   2.318 -84.588  1.00 17.710          O  
ATOM   1191  CB  ARG A  79      47.373  -0.386 -85.186  1.00 25.730          C  
ATOM   1192  CG  ARG A  79      47.800  -1.307 -86.300  1.00 25.730          C  
ATOM   1193  CD  ARG A  79      47.405  -2.712 -86.011  1.00 25.730          C  
ATOM   1194  NE  ARG A  79      48.048  -3.217 -84.790  1.00 25.730          N  
ATOM   1195  CZ  ARG A  79      49.266  -3.806 -84.719  1.00 25.730          C  
ATOM   1196  NH1 ARG A  79      50.001  -3.977 -85.803  1.00 25.730          N  
ATOM   1197  NH2 ARG A  79      49.722  -4.212 -83.545  1.00 25.730          N  
ATOM   1198  H   ARG A  79      49.592   0.904 -85.306  1.00 22.600          H  
ATOM   1199  HA  ARG A  79      46.974   1.284 -86.443  1.00 21.840          H  
ATOM   1200 1HB  ARG A  79      47.998  -0.603 -84.319  1.00 30.880          H  
ATOM   1201 2HB  ARG A  79      46.349  -0.641 -84.918  1.00 30.880          H  
ATOM   1202 1HG  ARG A  79      47.328  -0.992 -87.230  1.00 30.880          H  
ATOM   1203 2HG  ARG A  79      48.883  -1.258 -86.406  1.00 30.880          H  
ATOM   1204 1HD  ARG A  79      46.324  -2.755 -85.865  1.00 30.880          H  
ATOM   1205 2HD  ARG A  79      47.674  -3.354 -86.844  1.00 30.880          H  
ATOM   1206  HE  ARG A  79      47.532  -3.117 -83.922  1.00 30.880          H  
ATOM   1207 1HH1 ARG A  79      49.663  -3.671 -86.702  1.00 30.880          H  
ATOM   1208 2HH1 ARG A  79      50.907  -4.418 -85.736  1.00 30.880          H  
ATOM   1209 1HH2 ARG A  79      49.161  -4.079 -82.713  1.00 30.880          H  
ATOM   1210 2HH2 ARG A  79      50.627  -4.653 -83.475  1.00 30.880          H  
ATOM   1211  N   ASP A  80      47.354   1.985 -83.249  1.00 18.030          N  
ATOM   1212  CA  ASP A  80      46.741   2.642 -82.102  1.00 17.910          C  
ATOM   1213  C   ASP A  80      46.413   4.094 -82.427  1.00 18.180          C  
ATOM   1214  O   ASP A  80      45.414   4.646 -81.969  1.00 18.050          O  
ATOM   1215  CB  ASP A  80      47.674   2.579 -80.902  1.00 25.120          C  
ATOM   1216  CG  ASP A  80      47.830   1.164 -80.328  1.00 25.120          C  
ATOM   1217  OD1 ASP A  80      47.068   0.281 -80.660  1.00 25.120          O  
ATOM   1218  OD2 ASP A  80      48.737   0.984 -79.565  1.00 25.120          O  
ATOM   1219  H   ASP A  80      48.269   1.569 -83.148  1.00 21.640          H  
ATOM   1220  HA  ASP A  80      45.813   2.126 -81.859  1.00 21.490          H  
ATOM   1221 1HB  ASP A  80      48.659   2.955 -81.192  1.00 30.150          H  
ATOM   1222 2HB  ASP A  80      47.298   3.236 -80.118  1.00 30.150          H  
ATOM   1223  N   ALA A  81      47.251   4.690 -83.267  1.00 18.640          N  
ATOM   1224  CA  ALA A  81      47.130   6.070 -83.701  1.00 19.020          C  
ATOM   1225  C   ALA A  81      46.099   6.286 -84.831  1.00 18.860          C  
ATOM   1226  O   ALA A  81      45.921   7.421 -85.282  1.00 19.230          O  
ATOM   1227  CB  ALA A  81      48.492   6.558 -84.154  1.00 26.480          C  
ATOM   1228  H   ALA A  81      48.095   4.177 -83.548  1.00 22.370          H  
ATOM   1229  HA  ALA A  81      46.809   6.656 -82.843  1.00 22.820          H  
ATOM   1230 1HB  ALA A  81      48.432   7.605 -84.436  1.00 31.770          H  
ATOM   1231 2HB  ALA A  81      49.212   6.436 -83.335  1.00 31.770          H  
ATOM   1232 3HB  ALA A  81      48.812   5.963 -85.009  1.00 31.770          H  
ATOM   1233  N   PHE A  82      45.453   5.219 -85.315  1.00 18.400          N  
ATOM   1234  CA  PHE A  82      44.471   5.302 -86.393  1.00 18.310          C  
ATOM   1235  C   PHE A  82      43.115   5.843 -85.943  1.00 17.720          C  
ATOM   1236  O   PHE A  82      42.716   5.735 -84.779  1.00 17.340          O  
ATOM   1237  CB  PHE A  82      44.212   3.939 -87.039  1.00 25.670          C  
ATOM   1238  CG  PHE A  82      45.247   3.324 -87.946  1.00 25.670          C  
ATOM   1239  CD1 PHE A  82      46.323   4.023 -88.491  1.00 25.670          C  
ATOM   1240  CD2 PHE A  82      45.096   1.985 -88.288  1.00 25.670          C  
ATOM   1241  CE1 PHE A  82      47.219   3.383 -89.332  1.00 25.670          C  
ATOM   1242  CE2 PHE A  82      45.989   1.359 -89.125  1.00 25.670          C  
ATOM   1243  CZ  PHE A  82      47.051   2.057 -89.641  1.00 25.670          C  
ATOM   1244  H   PHE A  82      45.633   4.294 -84.913  1.00 22.080          H  
ATOM   1245  HA  PHE A  82      44.851   5.988 -87.146  1.00 21.970          H  
ATOM   1246 1HB  PHE A  82      44.085   3.238 -86.236  1.00 30.800          H  
ATOM   1247 2HB  PHE A  82      43.278   3.978 -87.562  1.00 30.800          H  
ATOM   1248  HD1 PHE A  82      46.484   5.068 -88.252  1.00 30.800          H  
ATOM   1249  HD2 PHE A  82      44.255   1.427 -87.878  1.00 30.800          H  
ATOM   1250  HE1 PHE A  82      48.064   3.933 -89.741  1.00 30.800          H  
ATOM   1251  HE2 PHE A  82      45.856   0.308 -89.375  1.00 30.800          H  
ATOM   1252  HZ  PHE A  82      47.759   1.560 -90.300  1.00 30.800          H  
ATOM   1253  N   PHE A  83      42.383   6.393 -86.901  1.00 17.670          N  
ATOM   1254  CA  PHE A  83      41.042   6.892 -86.658  1.00 17.130          C  
ATOM   1255  C   PHE A  83      40.045   5.714 -86.690  1.00 16.840          C  
ATOM   1256  O   PHE A  83      40.293   4.727 -87.400  1.00 17.230          O  
ATOM   1257  CB  PHE A  83      40.700   7.951 -87.703  1.00 24.200          C  
ATOM   1258  CG  PHE A  83      41.481   9.201 -87.529  1.00 24.200          C  
ATOM   1259  CD1 PHE A  83      42.633   9.425 -88.270  1.00 24.200          C  
ATOM   1260  CD2 PHE A  83      41.075  10.168 -86.621  1.00 24.200          C  
ATOM   1261  CE1 PHE A  83      43.358  10.586 -88.100  1.00 24.200          C  
ATOM   1262  CE2 PHE A  83      41.798  11.329 -86.454  1.00 24.200          C  
ATOM   1263  CZ  PHE A  83      42.942  11.537 -87.195  1.00 24.200          C  
ATOM   1264  H   PHE A  83      42.778   6.474 -87.826  1.00 21.200          H  
ATOM   1265  HA  PHE A  83      41.058   7.363 -85.685  1.00 20.560          H  
ATOM   1266 1HB  PHE A  83      40.884   7.560 -88.705  1.00 29.040          H  
ATOM   1267 2HB  PHE A  83      39.660   8.220 -87.641  1.00 29.040          H  
ATOM   1268  HD1 PHE A  83      42.968   8.679 -88.986  1.00 29.040          H  
ATOM   1269  HD2 PHE A  83      40.171  10.008 -86.031  1.00 29.040          H  
ATOM   1270  HE1 PHE A  83      44.264  10.751 -88.686  1.00 29.040          H  
ATOM   1271  HE2 PHE A  83      41.469  12.081 -85.737  1.00 29.040          H  
ATOM   1272  HZ  PHE A  83      43.515  12.453 -87.065  1.00 29.040          H  
ATOM   1273  N   PRO A  84      38.908   5.786 -85.962  1.00 16.280          N  
ATOM   1274  CA  PRO A  84      37.864   4.767 -85.895  1.00 16.080          C  
ATOM   1275  C   PRO A  84      37.403   4.147 -87.233  1.00 16.040          C  
ATOM   1276  O   PRO A  84      37.188   2.942 -87.261  1.00 15.570          O  
ATOM   1277  CB  PRO A  84      36.730   5.517 -85.174  1.00 24.120          C  
ATOM   1278  CG  PRO A  84      37.450   6.498 -84.281  1.00 24.120          C  
ATOM   1279  CD  PRO A  84      38.634   6.971 -85.087  1.00 24.120          C  
ATOM   1280  HA  PRO A  84      38.226   3.958 -85.240  1.00 19.300          H  
ATOM   1281 1HB  PRO A  84      36.026   5.979 -85.868  1.00 28.940          H  
ATOM   1282 2HB  PRO A  84      36.137   4.808 -84.582  1.00 28.940          H  
ATOM   1283 1HG  PRO A  84      36.773   7.320 -83.987  1.00 28.940          H  
ATOM   1284 2HG  PRO A  84      37.751   5.992 -83.345  1.00 28.940          H  
ATOM   1285 1HD  PRO A  84      38.386   7.866 -85.671  1.00 28.940          H  
ATOM   1286 2HD  PRO A  84      39.446   7.144 -84.366  1.00 28.940          H  
ATOM   1287  N   PRO A  85      37.253   4.859 -88.374  1.00 16.580          N  
ATOM   1288  CA  PRO A  85      36.898   4.218 -89.627  1.00 16.580          C  
ATOM   1289  C   PRO A  85      37.785   2.995 -89.925  1.00 16.370          C  
ATOM   1290  O   PRO A  85      37.322   2.028 -90.535  1.00 15.940          O  
ATOM   1291  CB  PRO A  85      37.091   5.353 -90.636  1.00 24.870          C  
ATOM   1292  CG  PRO A  85      36.772   6.600 -89.835  1.00 24.870          C  
ATOM   1293  CD  PRO A  85      37.374   6.330 -88.476  1.00 24.870          C  
ATOM   1294  HA  PRO A  85      35.840   3.921 -89.582  1.00 19.900          H  
ATOM   1295 1HB  PRO A  85      38.120   5.339 -91.030  1.00 29.840          H  
ATOM   1296 2HB  PRO A  85      36.416   5.206 -91.497  1.00 29.840          H  
ATOM   1297 1HG  PRO A  85      37.205   7.490 -90.327  1.00 29.840          H  
ATOM   1298 2HG  PRO A  85      35.686   6.755 -89.798  1.00 29.840          H  
ATOM   1299 1HD  PRO A  85      38.392   6.622 -88.545  1.00 29.840          H  
ATOM   1300 2HD  PRO A  85      36.827   6.864 -87.703  1.00 29.840          H  
ATOM   1301  N   LEU A  86      39.076   3.073 -89.544  1.00 16.800          N  
ATOM   1302  CA  LEU A  86      40.035   2.002 -89.755  1.00 16.820          C  
ATOM   1303  C   LEU A  86      39.914   0.851 -88.753  1.00 17.040          C  
ATOM   1304  O   LEU A  86      40.030  -0.317 -89.127  1.00 17.160          O  
ATOM   1305  CB  LEU A  86      41.450   2.596 -89.723  1.00 23.540          C  
ATOM   1306  CG  LEU A  86      41.807   3.594 -90.892  1.00 23.540          C  
ATOM   1307  CD1 LEU A  86      43.141   4.266 -90.604  1.00 23.540          C  
ATOM   1308  CD2 LEU A  86      41.899   2.843 -92.222  1.00 23.540          C  
ATOM   1309  H   LEU A  86      39.435   3.881 -89.037  1.00 20.160          H  
ATOM   1310  HA  LEU A  86      39.844   1.579 -90.735  1.00 20.180          H  
ATOM   1311 1HB  LEU A  86      41.566   3.123 -88.792  1.00 28.250          H  
ATOM   1312 2HB  LEU A  86      42.173   1.781 -89.744  1.00 28.250          H  
ATOM   1313  HG  LEU A  86      41.038   4.364 -90.958  1.00 28.250          H  
ATOM   1314 1HD1 LEU A  86      43.381   4.958 -91.407  1.00 28.250          H  
ATOM   1315 2HD1 LEU A  86      43.081   4.813 -89.675  1.00 28.250          H  
ATOM   1316 3HD1 LEU A  86      43.920   3.514 -90.537  1.00 28.250          H  
ATOM   1317 1HD2 LEU A  86      42.151   3.548 -93.015  1.00 28.250          H  
ATOM   1318 2HD2 LEU A  86      42.678   2.081 -92.156  1.00 28.250          H  
ATOM   1319 3HD2 LEU A  86      40.955   2.370 -92.464  1.00 28.250          H  
ATOM   1320  N   HIS A  87      39.701   1.172 -87.469  1.00 17.190          N  
ATOM   1321  CA  HIS A  87      39.708   0.096 -86.454  1.00 17.580          C  
ATOM   1322  C   HIS A  87      38.463  -0.139 -85.593  1.00 16.650          C  
ATOM   1323  O   HIS A  87      38.437  -1.099 -84.809  1.00 16.910          O  
ATOM   1324  CB  HIS A  87      40.860   0.331 -85.498  1.00 24.460          C  
ATOM   1325  CG  HIS A  87      40.757   1.613 -84.777  1.00 24.460          C  
ATOM   1326  ND1 HIS A  87      39.980   1.795 -83.654  1.00 24.460          N  
ATOM   1327  CD2 HIS A  87      41.324   2.777 -85.029  1.00 24.460          C  
ATOM   1328  CE1 HIS A  87      40.115   3.043 -83.244  1.00 24.460          C  
ATOM   1329  NE2 HIS A  87      40.938   3.649 -84.067  1.00 24.460          N  
ATOM   1330  H   HIS A  87      39.635   2.170 -87.226  1.00 20.630          H  
ATOM   1331  HA  HIS A  87      39.899  -0.845 -86.963  1.00 21.100          H  
ATOM   1332 1HB  HIS A  87      40.902  -0.477 -84.764  1.00 29.350          H  
ATOM   1333 2HB  HIS A  87      41.801   0.324 -86.051  1.00 29.350          H  
ATOM   1334  HD2 HIS A  87      41.971   2.978 -85.839  1.00 29.350          H  
ATOM   1335  HE1 HIS A  87      39.639   3.489 -82.372  1.00 29.350          H  
ATOM   1336  HE2 HIS A  87      41.285   4.620 -84.046  1.00 29.350          H  
ATOM   1337  N   GLN A  88      37.435   0.688 -85.715  1.00 15.620          N  
ATOM   1338  CA  GLN A  88      36.261   0.561 -84.866  1.00 14.780          C  
ATOM   1339  C   GLN A  88      35.593  -0.793 -84.994  1.00 14.320          C  
ATOM   1340  O   GLN A  88      35.158  -1.360 -83.991  1.00 14.310          O  
ATOM   1341  CB  GLN A  88      35.255   1.657 -85.185  1.00 21.030          C  
ATOM   1342  CG  GLN A  88      34.030   1.656 -84.312  1.00 21.030          C  
ATOM   1343  CD  GLN A  88      33.124   2.805 -84.632  1.00 21.030          C  
ATOM   1344  OE1 GLN A  88      33.344   3.533 -85.605  1.00 21.030          O  
ATOM   1345  NE2 GLN A  88      32.094   2.987 -83.819  1.00 21.030          N  
ATOM   1346  H   GLN A  88      37.478   1.457 -86.374  1.00 18.740          H  
ATOM   1347  HA  GLN A  88      36.584   0.684 -83.832  1.00 17.740          H  
ATOM   1348 1HB  GLN A  88      35.736   2.610 -85.077  1.00 25.230          H  
ATOM   1349 2HB  GLN A  88      34.939   1.569 -86.224  1.00 25.230          H  
ATOM   1350 1HG  GLN A  88      33.470   0.731 -84.465  1.00 25.230          H  
ATOM   1351 2HG  GLN A  88      34.340   1.739 -83.271  1.00 25.230          H  
ATOM   1352 1HE2 GLN A  88      31.452   3.740 -83.983  1.00 25.230          H  
ATOM   1353 2HE2 GLN A  88      31.951   2.373 -83.042  1.00 25.230          H  
ATOM   1354  N   PHE A  89      35.481  -1.304 -86.224  1.00 14.100          N  
ATOM   1355  CA  PHE A  89      34.848  -2.601 -86.442  1.00 13.790          C  
ATOM   1356  C   PHE A  89      35.626  -3.694 -85.735  1.00 14.760          C  
ATOM   1357  O   PHE A  89      35.061  -4.541 -85.056  1.00 14.660          O  
ATOM   1358  CB  PHE A  89      34.758  -2.957 -87.917  1.00 19.430          C  
ATOM   1359  CG  PHE A  89      34.049  -4.256 -88.126  1.00 19.430          C  
ATOM   1360  CD1 PHE A  89      32.665  -4.274 -88.165  1.00 19.430          C  
ATOM   1361  CD2 PHE A  89      34.738  -5.457 -88.258  1.00 19.430          C  
ATOM   1362  CE1 PHE A  89      31.983  -5.440 -88.344  1.00 19.430          C  
ATOM   1363  CE2 PHE A  89      34.049  -6.638 -88.428  1.00 19.430          C  
ATOM   1364  CZ  PHE A  89      32.671  -6.631 -88.475  1.00 19.430          C  
ATOM   1365  H   PHE A  89      35.839  -0.770 -87.008  1.00 16.920          H  
ATOM   1366  HA  PHE A  89      33.840  -2.573 -86.022  1.00 16.550          H  
ATOM   1367 1HB  PHE A  89      34.220  -2.179 -88.453  1.00 23.320          H  
ATOM   1368 2HB  PHE A  89      35.756  -3.034 -88.347  1.00 23.320          H  
ATOM   1369  HD1 PHE A  89      32.117  -3.334 -88.056  1.00 23.320          H  
ATOM   1370  HD2 PHE A  89      35.832  -5.461 -88.223  1.00 23.320          H  
ATOM   1371  HE1 PHE A  89      30.896  -5.422 -88.387  1.00 23.320          H  
ATOM   1372  HE2 PHE A  89      34.593  -7.578 -88.530  1.00 23.320          H  
ATOM   1373  HZ  PHE A  89      32.123  -7.569 -88.620  1.00 23.320          H  
ATOM   1374  N   CYS A  90      36.940  -3.701 -85.927  1.00 15.800          N  
ATOM   1375  CA  CYS A  90      37.780  -4.718 -85.321  1.00 16.820          C  
ATOM   1376  C   CYS A  90      37.745  -4.632 -83.795  1.00 17.080          C  
ATOM   1377  O   CYS A  90      37.803  -5.657 -83.110  1.00 17.570          O  
ATOM   1378  CB  CYS A  90      39.210  -4.562 -85.819  1.00 23.140          C  
ATOM   1379  SG  CYS A  90      39.398  -4.975 -87.568  1.00 23.140          S  
ATOM   1380  H   CYS A  90      37.355  -2.989 -86.510  1.00 18.960          H  
ATOM   1381  HA  CYS A  90      37.408  -5.696 -85.623  1.00 20.180          H  
ATOM   1382 1HB  CYS A  90      39.533  -3.527 -85.676  1.00 27.770          H  
ATOM   1383 2HB  CYS A  90      39.874  -5.201 -85.239  1.00 27.770          H  
ATOM   1384  HG  CYS A  90      40.671  -4.596 -87.672  1.00 27.770          H  
ATOM   1385  N   THR A  91      37.682  -3.400 -83.276  1.00 16.840          N  
ATOM   1386  CA  THR A  91      37.620  -3.134 -81.846  1.00 17.180          C  
ATOM   1387  C   THR A  91      36.331  -3.709 -81.270  1.00 16.540          C  
ATOM   1388  O   THR A  91      36.343  -4.349 -80.214  1.00 17.150          O  
ATOM   1389  CB  THR A  91      37.705  -1.621 -81.548  1.00 23.920          C  
ATOM   1390  OG1 THR A  91      38.957  -1.102 -82.042  1.00 23.920          O  
ATOM   1391  CG2 THR A  91      37.627  -1.378 -80.037  1.00 23.920          C  
ATOM   1392  H   THR A  91      37.707  -2.602 -83.911  1.00 20.210          H  
ATOM   1393  HA  THR A  91      38.460  -3.629 -81.362  1.00 20.620          H  
ATOM   1394  HB  THR A  91      36.888  -1.105 -82.040  1.00 28.700          H  
ATOM   1395  HG1 THR A  91      38.931  -1.066 -83.026  1.00 28.700          H  
ATOM   1396 1HG2 THR A  91      37.695  -0.310 -79.847  1.00 28.700          H  
ATOM   1397 2HG2 THR A  91      36.687  -1.753 -79.639  1.00 28.700          H  
ATOM   1398 3HG2 THR A  91      38.453  -1.889 -79.544  1.00 28.700          H  
ATOM   1399  N   ASN A  92      35.215  -3.494 -81.976  1.00 15.380          N  
ATOM   1400  CA  ASN A  92      33.911  -3.989 -81.562  1.00 14.780          C  
ATOM   1401  C   ASN A  92      33.247  -4.808 -82.692  1.00 14.150          C  
ATOM   1402  O   ASN A  92      32.361  -4.290 -83.396  1.00 13.260          O  
ATOM   1403  CB  ASN A  92      33.032  -2.819 -81.185  1.00 20.930          C  
ATOM   1404  CG  ASN A  92      33.589  -2.024 -80.060  1.00 20.930          C  
ATOM   1405  OD1 ASN A  92      33.596  -2.462 -78.905  1.00 20.930          O  
ATOM   1406  ND2 ASN A  92      34.057  -0.845 -80.369  1.00 20.930          N  
ATOM   1407  H   ASN A  92      35.275  -2.907 -82.815  1.00 18.460          H  
ATOM   1408  HA  ASN A  92      34.032  -4.622 -80.686  1.00 17.740          H  
ATOM   1409 1HB  ASN A  92      32.898  -2.169 -82.052  1.00 25.120          H  
ATOM   1410 2HB  ASN A  92      32.069  -3.178 -80.889  1.00 25.120          H  
ATOM   1411 1HD2 ASN A  92      34.447  -0.260 -79.660  1.00 25.120          H  
ATOM   1412 2HD2 ASN A  92      34.031  -0.536 -81.321  1.00 25.120          H  
ATOM   1413  N   PRO A  93      33.636  -6.094 -82.862  1.00 14.690          N  
ATOM   1414  CA  PRO A  93      33.244  -6.966 -83.949  1.00 14.420          C  
ATOM   1415  C   PRO A  93      31.756  -7.038 -84.093  1.00 13.890          C  
ATOM   1416  O   PRO A  93      31.040  -7.245 -83.113  1.00 13.640          O  
ATOM   1417  CB  PRO A  93      33.800  -8.324 -83.514  1.00 21.630          C  
ATOM   1418  CG  PRO A  93      34.963  -7.982 -82.633  1.00 21.630          C  
ATOM   1419  CD  PRO A  93      34.528  -6.751 -81.882  1.00 21.630          C  
ATOM   1420  HA  PRO A  93      33.717  -6.620 -84.886  1.00 17.300          H  
ATOM   1421 1HB  PRO A  93      33.017  -8.902 -82.993  1.00 25.960          H  
ATOM   1422 2HB  PRO A  93      34.090  -8.906 -84.398  1.00 25.960          H  
ATOM   1423 1HG  PRO A  93      35.207  -8.820 -81.968  1.00 25.960          H  
ATOM   1424 2HG  PRO A  93      35.863  -7.783 -83.245  1.00 25.960          H  
ATOM   1425 1HD  PRO A  93      33.988  -7.012 -80.962  1.00 25.960          H  
ATOM   1426 2HD  PRO A  93      35.424  -6.181 -81.695  1.00 25.960          H  
ATOM   1427  N   ASN A  94      31.323  -6.965 -85.327  1.00 13.840          N  
ATOM   1428  CA  ASN A  94      29.945  -6.976 -85.779  1.00 13.570          C  
ATOM   1429  C   ASN A  94      29.052  -5.892 -85.169  1.00 12.690          C  
ATOM   1430  O   ASN A  94      27.835  -6.059 -85.097  1.00 12.460          O  
ATOM   1431  CB  ASN A  94      29.366  -8.349 -85.535  1.00 19.110          C  
ATOM   1432  CG  ASN A  94      30.105  -9.390 -86.315  1.00 19.110          C  
ATOM   1433  OD1 ASN A  94      30.297  -9.268 -87.535  1.00 19.110          O  
ATOM   1434  ND2 ASN A  94      30.537 -10.421 -85.635  1.00 19.110          N  
ATOM   1435  H   ASN A  94      32.029  -6.833 -86.046  1.00 16.610          H  
ATOM   1436  HA  ASN A  94      29.942  -6.807 -86.852  1.00 16.280          H  
ATOM   1437 1HB  ASN A  94      29.401  -8.596 -84.475  1.00 22.930          H  
ATOM   1438 2HB  ASN A  94      28.319  -8.361 -85.838  1.00 22.930          H  
ATOM   1439 1HD2 ASN A  94      31.040 -11.152 -86.095  1.00 22.930          H  
ATOM   1440 2HD2 ASN A  94      30.361 -10.478 -84.651  1.00 22.930          H  
ATOM   1441  N   ASN A  95      29.634  -4.718 -84.889  1.00 12.370          N  
ATOM   1442  CA  ASN A  95      28.876  -3.535 -84.486  1.00 11.700          C  
ATOM   1443  C   ASN A  95      27.859  -3.696 -83.334  1.00 11.030          C  
ATOM   1444  O   ASN A  95      26.701  -3.315 -83.509  1.00 10.510          O  
ATOM   1445  CB  ASN A  95      28.183  -2.978 -85.713  1.00 16.650          C  
ATOM   1446  CG  ASN A  95      29.173  -2.555 -86.772  1.00 16.650          C  
ATOM   1447  OD1 ASN A  95      30.213  -1.950 -86.477  1.00 16.650          O  
ATOM   1448  ND2 ASN A  95      28.870  -2.869 -88.006  1.00 16.650          N  
ATOM   1449  H   ASN A  95      30.656  -4.663 -84.873  1.00 14.840          H  
ATOM   1450  HA  ASN A  95      29.598  -2.787 -84.159  1.00 14.040          H  
ATOM   1451 1HB  ASN A  95      27.509  -3.723 -86.134  1.00 19.980          H  
ATOM   1452 2HB  ASN A  95      27.581  -2.113 -85.436  1.00 19.980          H  
ATOM   1453 1HD2 ASN A  95      29.484  -2.616 -88.756  1.00 19.980          H  
ATOM   1454 2HD2 ASN A  95      28.020  -3.360 -88.200  1.00 19.980          H  
ATOM   1455  N   PRO A  96      28.234  -4.246 -82.167  1.00 11.130          N  
ATOM   1456  CA  PRO A  96      27.361  -4.498 -81.032  1.00 10.600          C  
ATOM   1457  C   PRO A  96      26.855  -3.199 -80.432  1.00 10.040          C  
ATOM   1458  O   PRO A  96      27.543  -2.178 -80.478  1.00 10.250          O  
ATOM   1459  CB  PRO A  96      28.285  -5.220 -80.050  1.00 15.900          C  
ATOM   1460  CG  PRO A  96      29.671  -4.738 -80.418  1.00 15.900          C  
ATOM   1461  CD  PRO A  96      29.627  -4.517 -81.912  1.00 15.900          C  
ATOM   1462  HA  PRO A  96      26.525  -5.138 -81.350  1.00 12.720          H  
ATOM   1463 1HB  PRO A  96      28.002  -4.965 -79.012  1.00 19.080          H  
ATOM   1464 2HB  PRO A  96      28.173  -6.308 -80.161  1.00 19.080          H  
ATOM   1465 1HG  PRO A  96      29.912  -3.818 -79.862  1.00 19.080          H  
ATOM   1466 2HG  PRO A  96      30.423  -5.490 -80.136  1.00 19.080          H  
ATOM   1467 1HD  PRO A  96      30.246  -3.667 -82.191  1.00 19.080          H  
ATOM   1468 2HD  PRO A  96      29.919  -5.409 -82.394  1.00 19.080          H  
ATOM   1469  N   VAL A  97      25.676  -3.256 -79.831  1.00  9.490          N  
ATOM   1470  CA  VAL A  97      25.091  -2.097 -79.177  1.00  9.150          C  
ATOM   1471  C   VAL A  97      25.644  -1.879 -77.771  1.00  8.510          C  
ATOM   1472  O   VAL A  97      25.546  -2.762 -76.923  1.00  8.140          O  
ATOM   1473  CB  VAL A  97      23.563  -2.285 -79.122  1.00 12.950          C  
ATOM   1474  CG1 VAL A  97      22.910  -1.166 -78.375  1.00 12.950          C  
ATOM   1475  CG2 VAL A  97      23.020  -2.341 -80.545  1.00 12.950          C  
ATOM   1476  H   VAL A  97      25.172  -4.131 -79.828  1.00 11.390          H  
ATOM   1477  HA  VAL A  97      25.318  -1.216 -79.779  1.00 10.980          H  
ATOM   1478  HB  VAL A  97      23.330  -3.213 -78.597  1.00 15.540          H  
ATOM   1479 1HG1 VAL A  97      21.833  -1.345 -78.359  1.00 15.540          H  
ATOM   1480 2HG1 VAL A  97      23.281  -1.133 -77.350  1.00 15.540          H  
ATOM   1481 3HG1 VAL A  97      23.119  -0.220 -78.870  1.00 15.540          H  
ATOM   1482 1HG2 VAL A  97      21.936  -2.483 -80.515  1.00 15.540          H  
ATOM   1483 2HG2 VAL A  97      23.250  -1.407 -81.058  1.00 15.540          H  
ATOM   1484 3HG2 VAL A  97      23.478  -3.167 -81.086  1.00 15.540          H  
ATOM   1485  N   THR A  98      26.202  -0.687 -77.537  1.00  8.590          N  
ATOM   1486  CA  THR A  98      26.784  -0.318 -76.244  1.00  8.220          C  
ATOM   1487  C   THR A  98      26.241   1.012 -75.732  1.00  8.380          C  
ATOM   1488  O   THR A  98      26.236   2.007 -76.460  1.00  9.000          O  
ATOM   1489  CB  THR A  98      28.327  -0.201 -76.351  1.00 11.660          C  
ATOM   1490  OG1 THR A  98      28.877  -1.454 -76.765  1.00 11.660          O  
ATOM   1491  CG2 THR A  98      28.941   0.190 -75.001  1.00 11.660          C  
ATOM   1492  H   THR A  98      26.239  -0.020 -78.295  1.00 10.310          H  
ATOM   1493  HA  THR A  98      26.534  -1.090 -75.514  1.00  9.860          H  
ATOM   1494  HB  THR A  98      28.582   0.558 -77.091  1.00 13.990          H  
ATOM   1495  HG1 THR A  98      28.645  -1.608 -77.690  1.00 13.990          H  
ATOM   1496 1HG2 THR A  98      30.020   0.254 -75.112  1.00 13.990          H  
ATOM   1497 2HG2 THR A  98      28.566   1.151 -74.661  1.00 13.990          H  
ATOM   1498 3HG2 THR A  98      28.694  -0.574 -74.263  1.00 13.990          H  
ATOM   1499  N   VAL A  99      25.831   1.049 -74.466  1.00  8.000          N  
ATOM   1500  CA  VAL A  99      25.380   2.285 -73.847  1.00  8.360          C  
ATOM   1501  C   VAL A  99      26.499   2.935 -73.048  1.00  8.700          C  
ATOM   1502  O   VAL A  99      27.132   2.293 -72.221  1.00  8.530          O  
ATOM   1503  CB  VAL A  99      24.165   2.003 -72.954  1.00 11.560          C  
ATOM   1504  CG1 VAL A  99      23.730   3.211 -72.225  1.00 11.560          C  
ATOM   1505  CG2 VAL A  99      23.075   1.528 -73.796  1.00 11.560          C  
ATOM   1506  H   VAL A  99      25.815   0.189 -73.903  1.00  9.600          H  
ATOM   1507  HA  VAL A  99      25.077   2.975 -74.633  1.00 10.030          H  
ATOM   1508  HB  VAL A  99      24.405   1.260 -72.244  1.00 13.870          H  
ATOM   1509 1HG1 VAL A  99      22.863   2.978 -71.612  1.00 13.870          H  
ATOM   1510 2HG1 VAL A  99      24.527   3.567 -71.584  1.00 13.870          H  
ATOM   1511 3HG1 VAL A  99      23.473   3.972 -72.949  1.00 13.870          H  
ATOM   1512 1HG2 VAL A  99      22.252   1.338 -73.169  1.00 13.870          H  
ATOM   1513 2HG2 VAL A  99      22.826   2.299 -74.522  1.00 13.870          H  
ATOM   1514 3HG2 VAL A  99      23.378   0.616 -74.313  1.00 13.870          H  
ATOM   1515  N   ILE A 100      26.756   4.208 -73.292  1.00  9.360          N  
ATOM   1516  CA  ILE A 100      27.827   4.879 -72.575  1.00  9.880          C  
ATOM   1517  C   ILE A 100      27.281   5.902 -71.592  1.00 10.720          C  
ATOM   1518  O   ILE A 100      26.457   6.754 -71.944  1.00 11.160          O  
ATOM   1519  CB  ILE A 100      28.838   5.504 -73.550  1.00 13.620          C  
ATOM   1520  CG1 ILE A 100      29.444   4.351 -74.411  1.00 13.620          C  
ATOM   1521  CG2 ILE A 100      29.937   6.261 -72.762  1.00 13.620          C  
ATOM   1522  CD1 ILE A 100      30.294   4.774 -75.568  1.00 13.620          C  
ATOM   1523  H   ILE A 100      26.212   4.701 -73.988  1.00 11.230          H  
ATOM   1524  HA  ILE A 100      28.370   4.138 -71.993  1.00 11.860          H  
ATOM   1525  HB  ILE A 100      28.327   6.193 -74.220  1.00 16.350          H  
ATOM   1526 1HG1 ILE A 100      30.033   3.724 -73.769  1.00 16.350          H  
ATOM   1527 2HG1 ILE A 100      28.627   3.758 -74.818  1.00 16.350          H  
ATOM   1528 1HG2 ILE A 100      30.653   6.697 -73.447  1.00 16.350          H  
ATOM   1529 2HG2 ILE A 100      29.495   7.063 -72.171  1.00 16.350          H  
ATOM   1530 3HG2 ILE A 100      30.453   5.566 -72.098  1.00 16.350          H  
ATOM   1531 1HD1 ILE A 100      30.646   3.883 -76.090  1.00 16.350          H  
ATOM   1532 2HD1 ILE A 100      29.703   5.383 -76.252  1.00 16.350          H  
ATOM   1533 3HD1 ILE A 100      31.150   5.342 -75.224  1.00 16.350          H  
ATOM   1534  N   ARG A 101      27.739   5.776 -70.349  1.00 11.070          N  
ATOM   1535  CA  ARG A 101      27.346   6.625 -69.230  1.00 11.960          C  
ATOM   1536  C   ARG A 101      28.572   7.129 -68.467  1.00 12.630          C  
ATOM   1537  O   ARG A 101      29.617   6.459 -68.419  1.00 12.820          O  
ATOM   1538  CB  ARG A 101      26.425   5.851 -68.295  1.00 16.390          C  
ATOM   1539  CG  ARG A 101      25.085   5.417 -68.909  1.00 16.390          C  
ATOM   1540  CD  ARG A 101      24.163   6.579 -69.106  1.00 16.390          C  
ATOM   1541  NE  ARG A 101      22.873   6.175 -69.645  1.00 16.390          N  
ATOM   1542  CZ  ARG A 101      22.559   6.122 -70.959  1.00 16.390          C  
ATOM   1543  NH1 ARG A 101      23.439   6.458 -71.905  1.00 16.390          N  
ATOM   1544  NH2 ARG A 101      21.339   5.726 -71.306  1.00 16.390          N  
ATOM   1545  H   ARG A 101      28.408   5.036 -70.179  1.00 13.280          H  
ATOM   1546  HA  ARG A 101      26.819   7.496 -69.618  1.00 14.350          H  
ATOM   1547 1HB  ARG A 101      26.936   4.970 -67.956  1.00 19.670          H  
ATOM   1548 2HB  ARG A 101      26.204   6.460 -67.419  1.00 19.670          H  
ATOM   1549 1HG  ARG A 101      25.257   4.946 -69.864  1.00 19.670          H  
ATOM   1550 2HG  ARG A 101      24.592   4.703 -68.245  1.00 19.670          H  
ATOM   1551 1HD  ARG A 101      23.985   7.049 -68.140  1.00 19.670          H  
ATOM   1552 2HD  ARG A 101      24.596   7.312 -69.776  1.00 19.670          H  
ATOM   1553  HE  ARG A 101      22.143   5.882 -68.971  1.00 19.670          H  
ATOM   1554 1HH1 ARG A 101      24.408   6.745 -71.680  1.00 19.670          H  
ATOM   1555 2HH1 ARG A 101      23.170   6.414 -72.874  1.00 19.670          H  
ATOM   1556 1HH2 ARG A 101      20.667   5.468 -70.583  1.00 19.670          H  
ATOM   1557 2HH2 ARG A 101      21.076   5.676 -72.278  1.00 19.670          H  
ATOM   1558  N   GLY A 102      28.408   8.284 -67.816  1.00 13.090          N  
ATOM   1559  CA  GLY A 102      29.461   8.921 -67.032  1.00 13.860          C  
ATOM   1560  C   GLY A 102      30.019   8.020 -65.951  1.00 14.440          C  
ATOM   1561  O   GLY A 102      31.222   8.078 -65.668  1.00 14.820          O  
ATOM   1562  H   GLY A 102      27.513   8.774 -67.884  1.00 15.710          H  
ATOM   1563 1HA  GLY A 102      30.266   9.234 -67.700  1.00 16.630          H  
ATOM   1564 2HA  GLY A 102      29.060   9.829 -66.580  1.00 16.630          H  
ATOM   1565  N   LEU A 103      29.165   7.175 -65.360  1.00 14.620          N  
ATOM   1566  CA  LEU A 103      29.632   6.264 -64.340  1.00 15.290          C  
ATOM   1567  C   LEU A 103      30.528   5.190 -64.923  1.00 15.680          C  
ATOM   1568  O   LEU A 103      31.423   4.714 -64.244  1.00 15.680          O  
ATOM   1569  CB  LEU A 103      28.492   5.615 -63.552  1.00 21.140          C  
ATOM   1570  CG  LEU A 103      27.651   6.516 -62.592  1.00 21.140          C  
ATOM   1571  CD1 LEU A 103      26.529   5.666 -62.008  1.00 21.140          C  
ATOM   1572  CD2 LEU A 103      28.533   7.106 -61.451  1.00 21.140          C  
ATOM   1573  H   LEU A 103      28.187   7.192 -65.612  1.00 17.540          H  
ATOM   1574  HA  LEU A 103      30.236   6.829 -63.644  1.00 18.350          H  
ATOM   1575 1HB  LEU A 103      27.799   5.190 -64.276  1.00 25.370          H  
ATOM   1576 2HB  LEU A 103      28.902   4.808 -62.972  1.00 25.370          H  
ATOM   1577  HG  LEU A 103      27.200   7.324 -63.153  1.00 25.370          H  
ATOM   1578 1HD1 LEU A 103      25.916   6.276 -61.346  1.00 25.370          H  
ATOM   1579 2HD1 LEU A 103      25.913   5.278 -62.815  1.00 25.370          H  
ATOM   1580 3HD1 LEU A 103      26.954   4.833 -61.439  1.00 25.370          H  
ATOM   1581 1HD2 LEU A 103      27.911   7.718 -60.798  1.00 25.370          H  
ATOM   1582 2HD2 LEU A 103      28.969   6.318 -60.876  1.00 25.370          H  
ATOM   1583 3HD2 LEU A 103      29.323   7.722 -61.852  1.00 25.370          H  
ATOM   1584  N   ALA A 104      30.343   4.766 -66.183  1.00 16.140          N  
ATOM   1585  CA  ALA A 104      31.243   3.717 -66.653  1.00 16.720          C  
ATOM   1586  C   ALA A 104      32.652   4.257 -66.586  1.00 16.850          C  
ATOM   1587  O   ALA A 104      33.590   3.596 -66.123  1.00 17.160          O  
ATOM   1588  CB  ALA A 104      30.949   3.308 -68.085  1.00 23.180          C  
ATOM   1589  H   ALA A 104      29.665   5.183 -66.814  1.00 19.370          H  
ATOM   1590  HA  ALA A 104      31.152   2.863 -65.993  1.00 20.060          H  
ATOM   1591 1HB  ALA A 104      31.661   2.529 -68.383  1.00 27.810          H  
ATOM   1592 2HB  ALA A 104      29.959   2.937 -68.189  1.00 27.810          H  
ATOM   1593 3HB  ALA A 104      31.062   4.173 -68.734  1.00 27.810          H  
ATOM   1594  N   GLY A 105      32.783   5.517 -66.999  1.00 16.710          N  
ATOM   1595  CA  GLY A 105      34.069   6.185 -66.956  1.00 16.940          C  
ATOM   1596  C   GLY A 105      34.564   6.380 -65.521  1.00 16.390          C  
ATOM   1597  O   GLY A 105      35.616   5.869 -65.125  1.00 16.660          O  
ATOM   1598  H   GLY A 105      31.949   5.985 -67.380  1.00 20.050          H  
ATOM   1599 1HA  GLY A 105      34.797   5.606 -67.522  1.00 20.330          H  
ATOM   1600 2HA  GLY A 105      33.980   7.156 -67.443  1.00 20.330          H  
ATOM   1601  N   ALA A 106      33.771   7.087 -64.716  1.00 15.710          N  
ATOM   1602  CA  ALA A 106      34.149   7.433 -63.345  1.00 15.230          C  
ATOM   1603  C   ALA A 106      34.428   6.233 -62.456  1.00 15.300          C  
ATOM   1604  O   ALA A 106      35.320   6.276 -61.611  1.00 15.170          O  
ATOM   1605  CB  ALA A 106      33.042   8.261 -62.707  1.00 21.510          C  
ATOM   1606  H   ALA A 106      32.888   7.444 -65.093  1.00 18.850          H  
ATOM   1607  HA  ALA A 106      35.058   8.031 -63.399  1.00 18.280          H  
ATOM   1608 1HB  ALA A 106      33.326   8.563 -61.711  1.00 25.820          H  
ATOM   1609 2HB  ALA A 106      32.864   9.144 -63.318  1.00 25.820          H  
ATOM   1610 3HB  ALA A 106      32.140   7.665 -62.655  1.00 25.820          H  
ATOM   1611  N   LEU A 107      33.688   5.157 -62.636  1.00 15.630          N  
ATOM   1612  CA  LEU A 107      33.828   4.014 -61.771  1.00 15.910          C  
ATOM   1613  C   LEU A 107      34.715   2.909 -62.349  1.00 16.220          C  
ATOM   1614  O   LEU A 107      34.786   1.823 -61.771  1.00 16.280          O  
ATOM   1615  CB  LEU A 107      32.440   3.447 -61.499  1.00 22.160          C  
ATOM   1616  CG  LEU A 107      31.367   4.408 -60.909  1.00 22.160          C  
ATOM   1617  CD1 LEU A 107      30.115   3.577 -60.682  1.00 22.160          C  
ATOM   1618  CD2 LEU A 107      31.852   5.122 -59.678  1.00 22.160          C  
ATOM   1619  H   LEU A 107      32.959   5.135 -63.349  1.00 18.760          H  
ATOM   1620  HA  LEU A 107      34.283   4.341 -60.839  1.00 19.090          H  
ATOM   1621 1HB  LEU A 107      32.041   3.139 -62.444  1.00 26.590          H  
ATOM   1622 2HB  LEU A 107      32.524   2.573 -60.858  1.00 26.590          H  
ATOM   1623  HG  LEU A 107      31.117   5.160 -61.653  1.00 26.590          H  
ATOM   1624 1HD1 LEU A 107      29.312   4.187 -60.311  1.00 26.590          H  
ATOM   1625 2HD1 LEU A 107      29.811   3.123 -61.619  1.00 26.590          H  
ATOM   1626 3HD1 LEU A 107      30.328   2.795 -59.973  1.00 26.590          H  
ATOM   1627 1HD2 LEU A 107      31.063   5.781 -59.304  1.00 26.590          H  
ATOM   1628 2HD2 LEU A 107      32.102   4.417 -58.946  1.00 26.590          H  
ATOM   1629 3HD2 LEU A 107      32.731   5.722 -59.916  1.00 26.590          H  
ATOM   1630  N   LYS A 108      35.375   3.158 -63.490  1.00 16.560          N  
ATOM   1631  CA  LYS A 108      36.227   2.154 -64.139  1.00 17.010          C  
ATOM   1632  C   LYS A 108      35.493   0.838 -64.434  1.00 16.240          C  
ATOM   1633  O   LYS A 108      36.004  -0.244 -64.131  1.00 16.460          O  
ATOM   1634  CB  LYS A 108      37.454   1.848 -63.269  1.00 23.630          C  
ATOM   1635  CG  LYS A 108      38.351   3.041 -62.982  1.00 23.630          C  
ATOM   1636  CD  LYS A 108      39.551   2.622 -62.142  1.00 23.630          C  
ATOM   1637  CE  LYS A 108      40.440   3.807 -61.788  1.00 23.630          C  
ATOM   1638  NZ  LYS A 108      41.587   3.395 -60.919  1.00 23.630          N  
ATOM   1639  H   LYS A 108      35.303   4.083 -63.930  1.00 19.870          H  
ATOM   1640  HA  LYS A 108      36.559   2.568 -65.093  1.00 20.410          H  
ATOM   1641 1HB  LYS A 108      37.143   1.423 -62.319  1.00 28.360          H  
ATOM   1642 2HB  LYS A 108      38.063   1.096 -63.769  1.00 28.360          H  
ATOM   1643 1HG  LYS A 108      38.694   3.470 -63.923  1.00 28.360          H  
ATOM   1644 2HG  LYS A 108      37.780   3.800 -62.445  1.00 28.360          H  
ATOM   1645 1HD  LYS A 108      39.198   2.155 -61.220  1.00 28.360          H  
ATOM   1646 2HD  LYS A 108      40.138   1.891 -62.695  1.00 28.360          H  
ATOM   1647 1HE  LYS A 108      40.830   4.249 -62.703  1.00 28.360          H  
ATOM   1648 2HE  LYS A 108      39.846   4.554 -61.259  1.00 28.360          H  
ATOM   1649 1HZ  LYS A 108      42.155   4.200 -60.702  1.00 28.360          H  
ATOM   1650 2HZ  LYS A 108      41.235   2.993 -60.061  1.00 28.360          H  
ATOM   1651 3HZ  LYS A 108      42.150   2.710 -61.404  1.00 28.360          H  
ATOM   1652  N   LEU A 109      34.297   0.925 -65.008  1.00 15.390          N  
ATOM   1653  CA  LEU A 109      33.507  -0.264 -65.303  1.00 14.630          C  
ATOM   1654  C   LEU A 109      33.539  -0.679 -66.756  1.00 14.490          C  
ATOM   1655  O   LEU A 109      33.786   0.120 -67.660  1.00 14.380          O  
ATOM   1656  CB  LEU A 109      32.056  -0.064 -64.886  1.00 20.790          C  
ATOM   1657  CG  LEU A 109      31.827   0.292 -63.417  1.00 20.790          C  
ATOM   1658  CD1 LEU A 109      30.364   0.572 -63.219  1.00 20.790          C  
ATOM   1659  CD2 LEU A 109      32.293  -0.823 -62.485  1.00 20.790          C  
ATOM   1660  H   LEU A 109      33.950   1.854 -65.262  1.00 18.470          H  
ATOM   1661  HA  LEU A 109      33.924  -1.094 -64.738  1.00 17.560          H  
ATOM   1662 1HB  LEU A 109      31.639   0.721 -65.493  1.00 24.940          H  
ATOM   1663 2HB  LEU A 109      31.506  -0.978 -65.099  1.00 24.940          H  
ATOM   1664  HG  LEU A 109      32.386   1.167 -63.187  1.00 24.940          H  
ATOM   1665 1HD1 LEU A 109      30.185   0.848 -62.177  1.00 24.940          H  
ATOM   1666 2HD1 LEU A 109      30.066   1.392 -63.863  1.00 24.940          H  
ATOM   1667 3HD1 LEU A 109      29.783  -0.315 -63.457  1.00 24.940          H  
ATOM   1668 1HD2 LEU A 109      32.114  -0.517 -61.453  1.00 24.940          H  
ATOM   1669 2HD2 LEU A 109      31.740  -1.737 -62.695  1.00 24.940          H  
ATOM   1670 3HD2 LEU A 109      33.361  -1.003 -62.610  1.00 24.940          H  
ATOM   1671  N   ASP A 110      33.238  -1.950 -66.960  1.00 14.650          N  
ATOM   1672  CA  ASP A 110      33.137  -2.577 -68.264  1.00 14.740          C  
ATOM   1673  C   ASP A 110      31.854  -2.195 -68.992  1.00 13.950          C  
ATOM   1674  O   ASP A 110      30.755  -2.529 -68.544  1.00 13.450          O  
ATOM   1675  CB  ASP A 110      33.185  -4.107 -68.134  1.00 20.600          C  
ATOM   1676  CG  ASP A 110      33.169  -4.820 -69.498  1.00 20.600          C  
ATOM   1677  OD1 ASP A 110      33.068  -4.123 -70.501  1.00 20.600          O  
ATOM   1678  OD2 ASP A 110      33.238  -6.023 -69.535  1.00 20.600          O  
ATOM   1679  H   ASP A 110      33.084  -2.525 -66.144  1.00 17.580          H  
ATOM   1680  HA  ASP A 110      33.984  -2.248 -68.866  1.00 17.690          H  
ATOM   1681 1HB  ASP A 110      34.088  -4.398 -67.599  1.00 24.720          H  
ATOM   1682 2HB  ASP A 110      32.332  -4.451 -67.549  1.00 24.720          H  
ATOM   1683  N   LEU A 111      31.988  -1.501 -70.121  1.00 13.980          N  
ATOM   1684  CA  LEU A 111      30.836  -1.042 -70.890  1.00 13.350          C  
ATOM   1685  C   LEU A 111      29.957  -2.190 -71.373  1.00 13.690          C  
ATOM   1686  O   LEU A 111      28.793  -1.981 -71.698  1.00 13.210          O  
ATOM   1687  CB  LEU A 111      31.248  -0.189 -72.091  1.00 18.940          C  
ATOM   1688  CG  LEU A 111      31.766   1.232 -71.810  1.00 18.940          C  
ATOM   1689  CD1 LEU A 111      32.315   1.829 -73.100  1.00 18.940          C  
ATOM   1690  CD2 LEU A 111      30.585   2.105 -71.314  1.00 18.940          C  
ATOM   1691  H   LEU A 111      32.922  -1.286 -70.435  1.00 16.780          H  
ATOM   1692  HA  LEU A 111      30.239  -0.428 -70.246  1.00 16.020          H  
ATOM   1693 1HB  LEU A 111      32.013  -0.724 -72.652  1.00 22.730          H  
ATOM   1694 2HB  LEU A 111      30.389  -0.086 -72.711  1.00 22.730          H  
ATOM   1695  HG  LEU A 111      32.559   1.208 -71.062  1.00 22.730          H  
ATOM   1696 1HD1 LEU A 111      32.671   2.842 -72.914  1.00 22.730          H  
ATOM   1697 2HD1 LEU A 111      33.139   1.216 -73.463  1.00 22.730          H  
ATOM   1698 3HD1 LEU A 111      31.529   1.854 -73.852  1.00 22.730          H  
ATOM   1699 1HD2 LEU A 111      30.934   3.119 -71.138  1.00 22.730          H  
ATOM   1700 2HD2 LEU A 111      29.805   2.116 -72.072  1.00 22.730          H  
ATOM   1701 3HD2 LEU A 111      30.167   1.720 -70.397  1.00 22.730          H  
ATOM   1702  N   GLY A 112      30.475  -3.412 -71.395  1.00 14.630          N  
ATOM   1703  CA  GLY A 112      29.697  -4.577 -71.799  1.00 15.170          C  
ATOM   1704  C   GLY A 112      28.471  -4.800 -70.882  1.00 14.890          C  
ATOM   1705  O   GLY A 112      27.546  -5.527 -71.243  1.00 15.350          O  
ATOM   1706  H   GLY A 112      31.455  -3.550 -71.107  1.00 17.560          H  
ATOM   1707 1HA  GLY A 112      29.369  -4.450 -72.830  1.00 18.200          H  
ATOM   1708 2HA  GLY A 112      30.342  -5.454 -71.769  1.00 18.200          H  
ATOM   1709  N   LEU A 113      28.467  -4.168 -69.697  1.00 14.260          N  
ATOM   1710  CA  LEU A 113      27.379  -4.251 -68.725  1.00 14.070          C  
ATOM   1711  C   LEU A 113      26.231  -3.293 -69.076  1.00 13.200          C  
ATOM   1712  O   LEU A 113      25.097  -3.436 -68.609  1.00 13.060          O  
ATOM   1713  CB  LEU A 113      27.918  -3.836 -67.347  1.00 19.770          C  
ATOM   1714  CG  LEU A 113      29.032  -4.698 -66.715  1.00 19.770          C  
ATOM   1715  CD1 LEU A 113      29.552  -3.964 -65.468  1.00 19.770          C  
ATOM   1716  CD2 LEU A 113      28.497  -6.083 -66.349  1.00 19.770          C  
ATOM   1717  H   LEU A 113      29.278  -3.589 -69.453  1.00 17.110          H  
ATOM   1718  HA  LEU A 113      26.991  -5.266 -68.714  1.00 16.880          H  
ATOM   1719 1HB  LEU A 113      28.314  -2.835 -67.434  1.00 23.730          H  
ATOM   1720 2HB  LEU A 113      27.085  -3.805 -66.649  1.00 23.730          H  
ATOM   1721  HG  LEU A 113      29.857  -4.804 -67.422  1.00 23.730          H  
ATOM   1722 1HD1 LEU A 113      30.353  -4.544 -65.011  1.00 23.730          H  
ATOM   1723 2HD1 LEU A 113      29.937  -2.984 -65.764  1.00 23.730          H  
ATOM   1724 3HD1 LEU A 113      28.744  -3.837 -64.752  1.00 23.730          H  
ATOM   1725 1HD2 LEU A 113      29.298  -6.668 -65.897  1.00 23.730          H  
ATOM   1726 2HD2 LEU A 113      27.676  -5.981 -65.637  1.00 23.730          H  
ATOM   1727 3HD2 LEU A 113      28.141  -6.593 -67.239  1.00 23.730          H  
ATOM   1728  N   PHE A 114      26.525  -2.293 -69.892  1.00 12.750          N  
ATOM   1729  CA  PHE A 114      25.598  -1.217 -70.197  1.00 12.010          C  
ATOM   1730  C   PHE A 114      24.714  -1.615 -71.393  1.00 12.240          C  
ATOM   1731  O   PHE A 114      24.881  -1.171 -72.539  1.00 12.710          O  
ATOM   1732  CB  PHE A 114      26.436   0.063 -70.379  1.00 17.110          C  
ATOM   1733  CG  PHE A 114      27.121   0.562 -69.066  1.00 17.110          C  
ATOM   1734  CD1 PHE A 114      28.186  -0.132 -68.473  1.00 17.110          C  
ATOM   1735  CD2 PHE A 114      26.714   1.738 -68.445  1.00 17.110          C  
ATOM   1736  CE1 PHE A 114      28.780   0.300 -67.312  1.00 17.110          C  
ATOM   1737  CE2 PHE A 114      27.314   2.163 -67.268  1.00 17.110          C  
ATOM   1738  CZ  PHE A 114      28.337   1.440 -66.707  1.00 17.110          C  
ATOM   1739  H   PHE A 114      27.440  -2.268 -70.345  1.00 15.300          H  
ATOM   1740  HA  PHE A 114      24.951  -1.067 -69.334  1.00 14.410          H  
ATOM   1741 1HB  PHE A 114      27.208  -0.091 -71.136  1.00 20.530          H  
ATOM   1742 2HB  PHE A 114      25.812   0.850 -70.712  1.00 20.530          H  
ATOM   1743  HD1 PHE A 114      28.552  -1.040 -68.924  1.00 20.530          H  
ATOM   1744  HD2 PHE A 114      25.906   2.317 -68.880  1.00 20.530          H  
ATOM   1745  HE1 PHE A 114      29.602  -0.273 -66.879  1.00 20.530          H  
ATOM   1746  HE2 PHE A 114      26.974   3.071 -66.776  1.00 20.530          H  
ATOM   1747  HZ  PHE A 114      28.798   1.786 -65.791  1.00 20.530          H  
ATOM   1748  N   SER A 115      23.785  -2.531 -71.087  1.00 12.020          N  
ATOM   1749  CA  SER A 115      22.869  -3.208 -72.024  1.00 12.240          C  
ATOM   1750  C   SER A 115      21.555  -2.491 -72.386  1.00 11.600          C  
ATOM   1751  O   SER A 115      20.832  -2.951 -73.289  1.00 10.990          O  
ATOM   1752  CB  SER A 115      22.511  -4.561 -71.446  1.00 17.050          C  
ATOM   1753  OG  SER A 115      21.716  -4.415 -70.300  1.00 17.050          O  
ATOM   1754  H   SER A 115      23.787  -2.834 -70.105  1.00 14.420          H  
ATOM   1755  HA  SER A 115      23.423  -3.368 -72.951  1.00 14.690          H  
ATOM   1756 1HB  SER A 115      21.980  -5.150 -72.192  1.00 20.460          H  
ATOM   1757 2HB  SER A 115      23.427  -5.095 -71.188  1.00 20.460          H  
ATOM   1758  HG  SER A 115      21.629  -5.297 -69.923  1.00 20.460          H  
ATOM   1759  N   THR A 116      21.274  -1.376 -71.719  1.00 11.860          N  
ATOM   1760  CA  THR A 116      20.024  -0.624 -71.856  1.00 11.380          C  
ATOM   1761  C   THR A 116      19.470  -0.380 -73.244  1.00 10.720          C  
ATOM   1762  O   THR A 116      18.273  -0.544 -73.437  1.00 10.170          O  
ATOM   1763  CB  THR A 116      20.147   0.699 -71.088  1.00 16.120          C  
ATOM   1764  OG1 THR A 116      20.167   0.379 -69.706  1.00 16.120          O  
ATOM   1765  CG2 THR A 116      19.064   1.718 -71.435  1.00 16.120          C  
ATOM   1766  H   THR A 116      21.944  -1.068 -71.027  1.00 14.230          H  
ATOM   1767  HA  THR A 116      19.268  -1.195 -71.321  1.00 13.660          H  
ATOM   1768  HB  THR A 116      21.094   1.143 -71.320  1.00 19.350          H  
ATOM   1769  HG1 THR A 116      20.393   1.159 -69.195  1.00 19.350          H  
ATOM   1770 1HG2 THR A 116      19.226   2.620 -70.849  1.00 19.350          H  
ATOM   1771 2HG2 THR A 116      19.105   1.973 -72.490  1.00 19.350          H  
ATOM   1772 3HG2 THR A 116      18.109   1.341 -71.226  1.00 19.350          H  
ATOM   1773  N   LYS A 117      20.274  -0.001 -74.216  1.00 10.930          N  
ATOM   1774  CA  LYS A 117      19.706   0.279 -75.523  1.00 10.530          C  
ATOM   1775  C   LYS A 117      19.042  -0.965 -76.113  1.00 10.110          C  
ATOM   1776  O   LYS A 117      18.026  -0.847 -76.808  1.00  9.830          O  
ATOM   1777  CB  LYS A 117      20.755   0.866 -76.455  1.00 14.900          C  
ATOM   1778  CG  LYS A 117      20.284   1.192 -77.890  1.00 14.900          C  
ATOM   1779  CD  LYS A 117      19.276   2.340 -77.939  1.00 14.900          C  
ATOM   1780  CE  LYS A 117      18.952   2.711 -79.384  1.00 14.900          C  
ATOM   1781  NZ  LYS A 117      17.979   3.836 -79.474  1.00 14.900          N  
ATOM   1782  H   LYS A 117      21.261   0.092 -74.045  1.00 13.120          H  
ATOM   1783  HA  LYS A 117      18.928   1.030 -75.389  1.00 12.640          H  
ATOM   1784 1HB  LYS A 117      21.096   1.807 -76.037  1.00 17.880          H  
ATOM   1785 2HB  LYS A 117      21.601   0.219 -76.481  1.00 17.880          H  
ATOM   1786 1HG  LYS A 117      21.148   1.472 -78.490  1.00 17.880          H  
ATOM   1787 2HG  LYS A 117      19.830   0.308 -78.347  1.00 17.880          H  
ATOM   1788 1HD  LYS A 117      18.347   2.031 -77.453  1.00 17.880          H  
ATOM   1789 2HD  LYS A 117      19.671   3.212 -77.417  1.00 17.880          H  
ATOM   1790 1HE  LYS A 117      19.871   2.996 -79.893  1.00 17.880          H  
ATOM   1791 2HE  LYS A 117      18.527   1.836 -79.886  1.00 17.880          H  
ATOM   1792 1HZ  LYS A 117      17.793   4.041 -80.446  1.00 17.880          H  
ATOM   1793 2HZ  LYS A 117      17.118   3.570 -79.015  1.00 17.880          H  
ATOM   1794 3HZ  LYS A 117      18.363   4.657 -79.024  1.00 17.880          H  
ATOM   1795  N   THR A 118      19.615  -2.155 -75.862  1.00 10.260          N  
ATOM   1796  CA  THR A 118      19.051  -3.393 -76.383  1.00 10.080          C  
ATOM   1797  C   THR A 118      17.701  -3.602 -75.731  1.00  9.750          C  
ATOM   1798  O   THR A 118      16.720  -3.975 -76.386  1.00  9.610          O  
ATOM   1799  CB  THR A 118      19.959  -4.614 -76.101  1.00 14.180          C  
ATOM   1800  OG1 THR A 118      21.232  -4.435 -76.748  1.00 14.180          O  
ATOM   1801  CG2 THR A 118      19.295  -5.888 -76.632  1.00 14.180          C  
ATOM   1802  H   THR A 118      20.426  -2.230 -75.250  1.00 12.310          H  
ATOM   1803  HA  THR A 118      18.909  -3.295 -77.461  1.00 12.100          H  
ATOM   1804  HB  THR A 118      20.117  -4.710 -75.026  1.00 17.020          H  
ATOM   1805  HG1 THR A 118      21.845  -5.110 -76.444  1.00 17.020          H  
ATOM   1806 1HG2 THR A 118      19.943  -6.739 -76.431  1.00 17.020          H  
ATOM   1807 2HG2 THR A 118      18.335  -6.049 -76.145  1.00 17.020          H  
ATOM   1808 3HG2 THR A 118      19.142  -5.795 -77.708  1.00 17.020          H  
ATOM   1809  N   LEU A 119      17.665  -3.370 -74.418  1.00  9.820          N  
ATOM   1810  CA  LEU A 119      16.441  -3.534 -73.647  1.00  9.700          C  
ATOM   1811  C   LEU A 119      15.372  -2.560 -74.136  1.00  9.410          C  
ATOM   1812  O   LEU A 119      14.197  -2.929 -74.200  1.00  9.400          O  
ATOM   1813  CB  LEU A 119      16.696  -3.309 -72.165  1.00 13.630          C  
ATOM   1814  CG  LEU A 119      17.132  -4.518 -71.331  1.00 13.630          C  
ATOM   1815  CD1 LEU A 119      18.468  -5.070 -71.850  1.00 13.630          C  
ATOM   1816  CD2 LEU A 119      17.247  -4.089 -69.880  1.00 13.630          C  
ATOM   1817  H   LEU A 119      18.549  -3.112 -73.962  1.00 11.780          H  
ATOM   1818  HA  LEU A 119      16.075  -4.549 -73.789  1.00 11.640          H  
ATOM   1819 1HB  LEU A 119      17.473  -2.569 -72.080  1.00 16.350          H  
ATOM   1820 2HB  LEU A 119      15.784  -2.915 -71.722  1.00 16.350          H  
ATOM   1821  HG  LEU A 119      16.394  -5.301 -71.415  1.00 16.350          H  
ATOM   1822 1HD1 LEU A 119      18.761  -5.926 -71.243  1.00 16.350          H  
ATOM   1823 2HD1 LEU A 119      18.374  -5.391 -72.881  1.00 16.350          H  
ATOM   1824 3HD1 LEU A 119      19.231  -4.299 -71.776  1.00 16.350          H  
ATOM   1825 1HD2 LEU A 119      17.543  -4.942 -69.271  1.00 16.350          H  
ATOM   1826 2HD2 LEU A 119      17.995  -3.299 -69.788  1.00 16.350          H  
ATOM   1827 3HD2 LEU A 119      16.279  -3.716 -69.533  1.00 16.350          H  
ATOM   1828  N   VAL A 120      15.773  -1.334 -74.494  1.00  9.390          N  
ATOM   1829  CA  VAL A 120      14.835  -0.348 -75.024  1.00  9.330          C  
ATOM   1830  C   VAL A 120      14.250  -0.835 -76.332  1.00  9.420          C  
ATOM   1831  O   VAL A 120      13.055  -0.710 -76.552  1.00  9.510          O  
ATOM   1832  CB  VAL A 120      15.477   1.034 -75.263  1.00 13.090          C  
ATOM   1833  CG1 VAL A 120      14.489   1.963 -76.014  1.00 13.090          C  
ATOM   1834  CG2 VAL A 120      15.838   1.656 -73.952  1.00 13.090          C  
ATOM   1835  H   VAL A 120      16.758  -1.091 -74.349  1.00 11.270          H  
ATOM   1836  HA  VAL A 120      14.020  -0.230 -74.303  1.00 11.200          H  
ATOM   1837  HB  VAL A 120      16.370   0.914 -75.874  1.00 15.700          H  
ATOM   1838 1HG1 VAL A 120      14.959   2.931 -76.172  1.00 15.700          H  
ATOM   1839 2HG1 VAL A 120      14.220   1.545 -76.983  1.00 15.700          H  
ATOM   1840 3HG1 VAL A 120      13.584   2.090 -75.415  1.00 15.700          H  
ATOM   1841 1HG2 VAL A 120      16.299   2.627 -74.114  1.00 15.700          H  
ATOM   1842 2HG2 VAL A 120      14.931   1.777 -73.362  1.00 15.700          H  
ATOM   1843 3HG2 VAL A 120      16.522   1.024 -73.430  1.00 15.700          H  
ATOM   1844  N   GLU A 121      15.081  -1.349 -77.239  1.00  9.580          N  
ATOM   1845  CA  GLU A 121      14.515  -1.838 -78.489  1.00  9.920          C  
ATOM   1846  C   GLU A 121      13.533  -2.988 -78.235  1.00 10.100          C  
ATOM   1847  O   GLU A 121      12.466  -3.045 -78.852  1.00 10.590          O  
ATOM   1848  CB  GLU A 121      15.620  -2.305 -79.444  1.00 13.750          C  
ATOM   1849  CG  GLU A 121      16.478  -1.184 -80.048  1.00 13.750          C  
ATOM   1850  CD  GLU A 121      17.592  -1.710 -80.936  1.00 13.750          C  
ATOM   1851  OE1 GLU A 121      17.886  -2.879 -80.850  1.00 13.750          O  
ATOM   1852  OE2 GLU A 121      18.121  -0.950 -81.715  1.00 13.750          O  
ATOM   1853  H   GLU A 121      16.091  -1.372 -77.064  1.00 11.500          H  
ATOM   1854  HA  GLU A 121      13.972  -1.022 -78.961  1.00 11.900          H  
ATOM   1855 1HB  GLU A 121      16.292  -2.978 -78.906  1.00 16.500          H  
ATOM   1856 2HB  GLU A 121      15.178  -2.871 -80.262  1.00 16.500          H  
ATOM   1857 1HG  GLU A 121      15.839  -0.526 -80.633  1.00 16.500          H  
ATOM   1858 2HG  GLU A 121      16.912  -0.599 -79.236  1.00 16.500          H  
ATOM   1859  N   ALA A 122      13.883  -3.892 -77.304  1.00  9.920          N  
ATOM   1860  CA  ALA A 122      13.027  -5.021 -76.943  1.00 10.320          C  
ATOM   1861  C   ALA A 122      11.690  -4.566 -76.349  1.00 10.630          C  
ATOM   1862  O   ALA A 122      10.644  -5.165 -76.613  1.00 11.280          O  
ATOM   1863  CB  ALA A 122      13.746  -5.913 -75.942  1.00 14.290          C  
ATOM   1864  H   ALA A 122      14.806  -3.808 -76.864  1.00 11.900          H  
ATOM   1865  HA  ALA A 122      12.821  -5.588 -77.848  1.00 12.380          H  
ATOM   1866 1HB  ALA A 122      13.117  -6.767 -75.700  1.00 17.150          H  
ATOM   1867 2HB  ALA A 122      14.685  -6.256 -76.374  1.00 17.150          H  
ATOM   1868 3HB  ALA A 122      13.949  -5.347 -75.040  1.00 17.150          H  
ATOM   1869  N   ASN A 123      11.737  -3.497 -75.555  1.00 10.290          N  
ATOM   1870  CA  ASN A 123      10.584  -2.934 -74.876  1.00 10.610          C  
ATOM   1871  C   ASN A 123      10.534  -1.417 -75.054  1.00 10.950          C  
ATOM   1872  O   ASN A 123      10.791  -0.655 -74.116  1.00 11.020          O  
ATOM   1873  CB  ASN A 123      10.660  -3.276 -73.401  1.00 14.730          C  
ATOM   1874  CG  ASN A 123      10.600  -4.746 -73.134  1.00 14.730          C  
ATOM   1875  OD1 ASN A 123       9.527  -5.360 -73.191  1.00 14.730          O  
ATOM   1876  ND2 ASN A 123      11.729  -5.330 -72.836  1.00 14.730          N  
ATOM   1877  H   ASN A 123      12.655  -3.088 -75.361  1.00 12.350          H  
ATOM   1878  HA  ASN A 123       9.677  -3.354 -75.311  1.00 12.730          H  
ATOM   1879 1HB  ASN A 123      11.602  -2.891 -73.001  1.00 17.670          H  
ATOM   1880 2HB  ASN A 123       9.865  -2.788 -72.866  1.00 17.670          H  
ATOM   1881 1HD2 ASN A 123      11.747  -6.310 -72.645  1.00 17.670          H  
ATOM   1882 2HD2 ASN A 123      12.575  -4.792 -72.803  1.00 17.670          H  
ATOM   1883  N   ASN A 124      10.114  -0.960 -76.233  1.00 11.310          N  
ATOM   1884  CA  ASN A 124      10.206   0.463 -76.561  1.00 11.910          C  
ATOM   1885  C   ASN A 124       9.067   1.292 -75.989  1.00 12.850          C  
ATOM   1886  O   ASN A 124       8.997   2.506 -76.185  1.00 13.730          O  
ATOM   1887  CB  ASN A 124      10.276   0.617 -78.061  1.00 16.430          C  
ATOM   1888  CG  ASN A 124       9.032   0.115 -78.707  1.00 16.430          C  
ATOM   1889  OD1 ASN A 124       8.405  -0.829 -78.197  1.00 16.430          O  
ATOM   1890  ND2 ASN A 124       8.649   0.712 -79.805  1.00 16.430          N  
ATOM   1891  H   ASN A 124       9.832  -1.617 -76.956  1.00 13.570          H  
ATOM   1892  HA  ASN A 124      11.133   0.849 -76.132  1.00 14.290          H  
ATOM   1893 1HB  ASN A 124      10.427   1.663 -78.321  1.00 19.720          H  
ATOM   1894 2HB  ASN A 124      11.132   0.050 -78.440  1.00 19.720          H  
ATOM   1895 1HD2 ASN A 124       7.816   0.413 -80.271  1.00 19.720          H  
ATOM   1896 2HD2 ASN A 124       9.184   1.470 -80.174  1.00 19.720          H  
ATOM   1897  N   GLU A 125       8.197   0.625 -75.252  1.00 12.750          N  
ATOM   1898  CA  GLU A 125       7.079   1.237 -74.569  1.00 13.680          C  
ATOM   1899  C   GLU A 125       7.437   1.549 -73.115  1.00 13.890          C  
ATOM   1900  O   GLU A 125       6.604   2.064 -72.366  1.00 14.730          O  
ATOM   1901  CB  GLU A 125       5.851   0.323 -74.638  1.00 18.780          C  
ATOM   1902  CG  GLU A 125       5.316   0.104 -76.061  1.00 18.780          C  
ATOM   1903  CD  GLU A 125       4.100  -0.803 -76.124  1.00 18.780          C  
ATOM   1904  OE1 GLU A 125       3.712  -1.321 -75.105  1.00 18.780          O  
ATOM   1905  OE2 GLU A 125       3.558  -0.965 -77.193  1.00 18.780          O  
ATOM   1906  H   GLU A 125       8.324  -0.373 -75.184  1.00 15.300          H  
ATOM   1907  HA  GLU A 125       6.840   2.176 -75.069  1.00 16.420          H  
ATOM   1908 1HB  GLU A 125       6.103  -0.651 -74.218  1.00 22.540          H  
ATOM   1909 2HB  GLU A 125       5.049   0.743 -74.033  1.00 22.540          H  
ATOM   1910 1HG  GLU A 125       5.058   1.072 -76.489  1.00 22.540          H  
ATOM   1911 2HG  GLU A 125       6.111  -0.324 -76.671  1.00 22.540          H  
ATOM   1912  N   HIS A 126       8.679   1.240 -72.711  1.00 13.200          N  
ATOM   1913  CA  HIS A 126       9.096   1.422 -71.325  1.00 13.400          C  
ATOM   1914  C   HIS A 126      10.392   2.206 -71.163  1.00 13.570          C  
ATOM   1915  O   HIS A 126      11.256   2.220 -72.039  1.00 13.200          O  
ATOM   1916  CB  HIS A 126       9.268   0.050 -70.676  1.00 18.680          C  
ATOM   1917  CG  HIS A 126       7.993  -0.712 -70.594  1.00 18.680          C  
ATOM   1918  ND1 HIS A 126       7.119  -0.578 -69.538  1.00 18.680          N  
ATOM   1919  CD2 HIS A 126       7.420  -1.595 -71.447  1.00 18.680          C  
ATOM   1920  CE1 HIS A 126       6.070  -1.352 -69.740  1.00 18.680          C  
ATOM   1921  NE2 HIS A 126       6.229  -1.979 -70.890  1.00 18.680          N  
ATOM   1922  H   HIS A 126       9.342   0.818 -73.366  1.00 15.840          H  
ATOM   1923  HA  HIS A 126       8.320   1.959 -70.783  1.00 16.080          H  
ATOM   1924 1HB  HIS A 126       9.984  -0.537 -71.258  1.00 22.420          H  
ATOM   1925 2HB  HIS A 126       9.679   0.164 -69.672  1.00 22.420          H  
ATOM   1926  HD2 HIS A 126       7.817  -1.932 -72.399  1.00 22.420          H  
ATOM   1927  HE1 HIS A 126       5.216  -1.453 -69.072  1.00 22.420          H  
ATOM   1928  HE2 HIS A 126       5.578  -2.633 -71.302  1.00 22.420          H  
ATOM   1929  N   MET A 127      10.532   2.858 -70.012  1.00 14.220          N  
ATOM   1930  CA  MET A 127      11.760   3.567 -69.678  1.00 14.510          C  
ATOM   1931  C   MET A 127      12.797   2.569 -69.208  1.00 14.030          C  
ATOM   1932  O   MET A 127      12.501   1.707 -68.382  1.00 13.780          O  
ATOM   1933  CB  MET A 127      11.486   4.603 -68.584  1.00 20.200          C  
ATOM   1934  CG  MET A 127      12.660   5.557 -68.235  1.00 20.200          C  
ATOM   1935  SD  MET A 127      13.947   4.820 -67.148  1.00 20.200          S  
ATOM   1936  CE  MET A 127      13.142   4.721 -65.553  1.00 20.200          C  
ATOM   1937  H   MET A 127       9.774   2.833 -69.343  1.00 17.060          H  
ATOM   1938  HA  MET A 127      12.141   4.063 -70.570  1.00 17.410          H  
ATOM   1939 1HB  MET A 127      10.649   5.227 -68.891  1.00 24.240          H  
ATOM   1940 2HB  MET A 127      11.183   4.088 -67.680  1.00 24.240          H  
ATOM   1941 1HG  MET A 127      13.141   5.888 -69.156  1.00 24.240          H  
ATOM   1942 2HG  MET A 127      12.259   6.437 -67.735  1.00 24.240          H  
ATOM   1943 1HE  MET A 127      13.832   4.300 -64.822  1.00 24.240          H  
ATOM   1944 2HE  MET A 127      12.844   5.720 -65.232  1.00 24.240          H  
ATOM   1945 3HE  MET A 127      12.262   4.084 -65.617  1.00 24.240          H  
ATOM   1946  N   VAL A 128      14.001   2.649 -69.758  1.00 13.990          N  
ATOM   1947  CA  VAL A 128      15.056   1.748 -69.345  1.00 13.670          C  
ATOM   1948  C   VAL A 128      16.313   2.584 -69.099  1.00 14.240          C  
ATOM   1949  O   VAL A 128      16.623   3.480 -69.885  1.00 14.760          O  
ATOM   1950  CB  VAL A 128      15.346   0.677 -70.417  1.00 19.270          C  
ATOM   1951  CG1 VAL A 128      16.401  -0.319 -69.897  1.00 19.270          C  
ATOM   1952  CG2 VAL A 128      14.057  -0.046 -70.859  1.00 19.270          C  
ATOM   1953  H   VAL A 128      14.187   3.366 -70.445  1.00 16.790          H  
ATOM   1954  HA  VAL A 128      14.770   1.258 -68.415  1.00 16.400          H  
ATOM   1955  HB  VAL A 128      15.777   1.165 -71.252  1.00 23.120          H  
ATOM   1956 1HG1 VAL A 128      16.625  -1.012 -70.667  1.00 23.120          H  
ATOM   1957 2HG1 VAL A 128      17.315   0.166 -69.601  1.00 23.120          H  
ATOM   1958 3HG1 VAL A 128      15.999  -0.850 -69.033  1.00 23.120          H  
ATOM   1959 1HG2 VAL A 128      14.298  -0.775 -71.633  1.00 23.120          H  
ATOM   1960 2HG2 VAL A 128      13.608  -0.555 -70.007  1.00 23.120          H  
ATOM   1961 3HG2 VAL A 128      13.341   0.672 -71.264  1.00 23.120          H  
ATOM   1962  N   GLU A 129      17.014   2.295 -68.011  1.00 14.200          N  
ATOM   1963  CA  GLU A 129      18.267   2.960 -67.648  1.00 14.790          C  
ATOM   1964  C   GLU A 129      19.230   1.888 -67.164  1.00 14.490          C  
ATOM   1965  O   GLU A 129      18.792   0.811 -66.755  1.00 14.040          O  
ATOM   1966  CB  GLU A 129      18.021   4.042 -66.580  1.00 20.470          C  
ATOM   1967  CG  GLU A 129      19.279   4.815 -66.079  1.00 20.470          C  
ATOM   1968  CD  GLU A 129      20.064   5.546 -67.157  1.00 20.470          C  
ATOM   1969  OE1 GLU A 129      19.891   6.725 -67.317  1.00 20.470          O  
ATOM   1970  OE2 GLU A 129      20.838   4.889 -67.837  1.00 20.470          O  
ATOM   1971  H   GLU A 129      16.672   1.555 -67.414  1.00 17.040          H  
ATOM   1972  HA  GLU A 129      18.695   3.433 -68.532  1.00 17.750          H  
ATOM   1973 1HB  GLU A 129      17.317   4.779 -66.972  1.00 24.560          H  
ATOM   1974 2HB  GLU A 129      17.554   3.584 -65.708  1.00 24.560          H  
ATOM   1975 1HG  GLU A 129      18.934   5.560 -65.364  1.00 24.560          H  
ATOM   1976 2HG  GLU A 129      19.937   4.140 -65.534  1.00 24.560          H  
ATOM   1977  N   VAL A 130      20.537   2.142 -67.241  1.00 14.890          N  
ATOM   1978  CA  VAL A 130      21.468   1.126 -66.766  1.00 14.810          C  
ATOM   1979  C   VAL A 130      21.598   1.226 -65.260  1.00 15.610          C  
ATOM   1980  O   VAL A 130      22.107   2.229 -64.746  1.00 16.390          O  
ATOM   1981  CB  VAL A 130      22.904   1.302 -67.355  1.00 20.770          C  
ATOM   1982  CG1 VAL A 130      23.850   0.212 -66.760  1.00 20.770          C  
ATOM   1983  CG2 VAL A 130      22.901   1.217 -68.876  1.00 20.770          C  
ATOM   1984  H   VAL A 130      20.842   3.068 -67.568  1.00 17.870          H  
ATOM   1985  HA  VAL A 130      21.084   0.140 -67.028  1.00 17.770          H  
ATOM   1986  HB  VAL A 130      23.287   2.279 -67.054  1.00 24.920          H  
ATOM   1987 1HG1 VAL A 130      24.842   0.335 -67.132  1.00 24.920          H  
ATOM   1988 2HG1 VAL A 130      23.889   0.280 -65.687  1.00 24.920          H  
ATOM   1989 3HG1 VAL A 130      23.489  -0.777 -67.042  1.00 24.920          H  
ATOM   1990 1HG2 VAL A 130      23.895   1.353 -69.252  1.00 24.920          H  
ATOM   1991 2HG2 VAL A 130      22.543   0.239 -69.174  1.00 24.920          H  
ATOM   1992 3HG2 VAL A 130      22.261   1.994 -69.283  1.00 24.920          H  
ATOM   1993  N   ARG A 131      21.251   0.161 -64.536  1.00 15.470          N  
ATOM   1994  CA  ARG A 131      21.351   0.197 -63.078  1.00 16.220          C  
ATOM   1995  C   ARG A 131      22.787  -0.094 -62.683  1.00 16.470          C  
ATOM   1996  O   ARG A 131      23.124  -1.172 -62.191  1.00 15.860          O  
ATOM   1997  CB  ARG A 131      20.396  -0.786 -62.407  1.00 22.410          C  
ATOM   1998  CG  ARG A 131      20.425  -0.795 -60.843  1.00 22.410          C  
ATOM   1999  CD  ARG A 131      19.867   0.462 -60.265  1.00 22.410          C  
ATOM   2000  NE  ARG A 131      19.968   0.513 -58.808  1.00 22.410          N  
ATOM   2001  CZ  ARG A 131      19.054   0.045 -57.922  1.00 22.410          C  
ATOM   2002  NH1 ARG A 131      17.946  -0.557 -58.322  1.00 22.410          N  
ATOM   2003  NH2 ARG A 131      19.284   0.207 -56.624  1.00 22.410          N  
ATOM   2004  H   ARG A 131      20.862  -0.648 -65.004  1.00 18.560          H  
ATOM   2005  HA  ARG A 131      21.099   1.203 -62.749  1.00 19.460          H  
ATOM   2006 1HB  ARG A 131      19.373  -0.550 -62.704  1.00 26.890          H  
ATOM   2007 2HB  ARG A 131      20.607  -1.796 -62.748  1.00 26.890          H  
ATOM   2008 1HG  ARG A 131      19.799  -1.618 -60.498  1.00 26.890          H  
ATOM   2009 2HG  ARG A 131      21.430  -0.928 -60.457  1.00 26.890          H  
ATOM   2010 1HD  ARG A 131      20.413   1.313 -60.647  1.00 26.890          H  
ATOM   2011 2HD  ARG A 131      18.818   0.560 -60.548  1.00 26.890          H  
ATOM   2012  HE  ARG A 131      20.793   0.962 -58.427  1.00 26.890          H  
ATOM   2013 1HH1 ARG A 131      17.745  -0.718 -59.324  1.00 26.890          H  
ATOM   2014 2HH1 ARG A 131      17.262  -0.878 -57.634  1.00 26.890          H  
ATOM   2015 1HH2 ARG A 131      20.127   0.668 -56.315  1.00 26.890          H  
ATOM   2016 2HH2 ARG A 131      18.617  -0.127 -55.938  1.00 26.890          H  
ATOM   2017  N   THR A 132      23.623   0.877 -62.982  1.00 17.460          N  
ATOM   2018  CA  THR A 132      25.051   0.818 -62.811  1.00 17.910          C  
ATOM   2019  C   THR A 132      25.397   0.641 -61.355  1.00 18.350          C  
ATOM   2020  O   THR A 132      24.903   1.380 -60.500  1.00 18.850          O  
ATOM   2021  CB  THR A 132      25.693   2.109 -63.354  1.00 24.890          C  
ATOM   2022  OG1 THR A 132      25.328   2.272 -64.729  1.00 24.890          O  
ATOM   2023  CG2 THR A 132      27.197   2.013 -63.265  1.00 24.890          C  
ATOM   2024  H   THR A 132      23.202   1.704 -63.392  1.00 20.950          H  
ATOM   2025  HA  THR A 132      25.437  -0.036 -63.368  1.00 21.490          H  
ATOM   2026  HB  THR A 132      25.342   2.961 -62.786  1.00 29.870          H  
ATOM   2027  HG1 THR A 132      24.399   2.552 -64.783  1.00 29.870          H  
ATOM   2028 1HG2 THR A 132      27.638   2.904 -63.667  1.00 29.870          H  
ATOM   2029 2HG2 THR A 132      27.510   1.900 -62.230  1.00 29.870          H  
ATOM   2030 3HG2 THR A 132      27.527   1.158 -63.839  1.00 29.870          H  
ATOM   2031  N   GLN A 133      26.260  -0.321 -61.056  1.00 18.210          N  
ATOM   2032  CA  GLN A 133      26.667  -0.492 -59.677  1.00 18.640          C  
ATOM   2033  C   GLN A 133      27.403   0.742 -59.235  1.00 19.850          C  
ATOM   2034  O   GLN A 133      28.396   1.122 -59.850  1.00 20.400          O  
ATOM   2035  CB  GLN A 133      27.581  -1.712 -59.503  1.00 25.920          C  
ATOM   2036  CG  GLN A 133      28.170  -1.878 -58.074  1.00 25.920          C  
ATOM   2037  CD  GLN A 133      27.135  -2.220 -57.016  1.00 25.920          C  
ATOM   2038  OE1 GLN A 133      26.389  -3.192 -57.168  1.00 25.920          O  
ATOM   2039  NE2 GLN A 133      27.075  -1.423 -55.941  1.00 25.920          N  
ATOM   2040  H   GLN A 133      26.621  -0.917 -61.784  1.00 21.850          H  
ATOM   2041  HA  GLN A 133      25.779  -0.610 -59.055  1.00 22.370          H  
ATOM   2042 1HB  GLN A 133      27.027  -2.618 -59.746  1.00 31.110          H  
ATOM   2043 2HB  GLN A 133      28.417  -1.639 -60.199  1.00 31.110          H  
ATOM   2044 1HG  GLN A 133      28.888  -2.695 -58.104  1.00 31.110          H  
ATOM   2045 2HG  GLN A 133      28.682  -0.964 -57.770  1.00 31.110          H  
ATOM   2046 1HE2 GLN A 133      26.413  -1.612 -55.212  1.00 31.110          H  
ATOM   2047 2HE2 GLN A 133      27.702  -0.604 -55.851  1.00 31.110          H  
ATOM   2048  N   LEU A 134      26.973   1.341 -58.140  1.00 20.310          N  
ATOM   2049  CA  LEU A 134      27.688   2.500 -57.672  1.00 21.480          C  
ATOM   2050  C   LEU A 134      28.850   1.984 -56.822  1.00 21.630          C  
ATOM   2051  O   LEU A 134      28.663   1.193 -55.889  1.00 20.920          O  
ATOM   2052  CB  LEU A 134      26.748   3.455 -56.907  1.00 29.600          C  
ATOM   2053  CG  LEU A 134      27.370   4.791 -56.391  1.00 29.600          C  
ATOM   2054  CD1 LEU A 134      27.816   5.678 -57.598  1.00 29.600          C  
ATOM   2055  CD2 LEU A 134      26.352   5.563 -55.540  1.00 29.600          C  
ATOM   2056  H   LEU A 134      26.141   1.011 -57.670  1.00 24.370          H  
ATOM   2057  HA  LEU A 134      28.092   3.024 -58.530  1.00 25.780          H  
ATOM   2058 1HB  LEU A 134      25.915   3.709 -57.559  1.00 35.520          H  
ATOM   2059 2HB  LEU A 134      26.356   2.925 -56.042  1.00 35.520          H  
ATOM   2060  HG  LEU A 134      28.231   4.562 -55.780  1.00 35.520          H  
ATOM   2061 1HD1 LEU A 134      28.253   6.603 -57.218  1.00 35.520          H  
ATOM   2062 2HD1 LEU A 134      28.559   5.172 -58.191  1.00 35.520          H  
ATOM   2063 3HD1 LEU A 134      26.956   5.918 -58.219  1.00 35.520          H  
ATOM   2064 1HD2 LEU A 134      26.815   6.485 -55.182  1.00 35.520          H  
ATOM   2065 2HD2 LEU A 134      25.475   5.808 -56.140  1.00 35.520          H  
ATOM   2066 3HD2 LEU A 134      26.049   4.955 -54.689  1.00 35.520          H  
ATOM   2067  N   LEU A 135      30.057   2.369 -57.215  1.00 22.590          N  
ATOM   2068  CA  LEU A 135      31.298   1.937 -56.581  1.00 22.850          C  
ATOM   2069  C   LEU A 135      31.896   3.036 -55.706  1.00 22.960          C  
ATOM   2070  O   LEU A 135      32.367   2.787 -54.596  1.00 23.730          O  
ATOM   2071  CB  LEU A 135      32.286   1.535 -57.687  1.00 31.890          C  
ATOM   2072  CG  LEU A 135      33.683   1.059 -57.288  1.00 31.890          C  
ATOM   2073  CD1 LEU A 135      33.605  -0.242 -56.484  1.00 31.890          C  
ATOM   2074  CD2 LEU A 135      34.503   0.903 -58.574  1.00 31.890          C  
ATOM   2075  H   LEU A 135      30.100   2.990 -58.006  1.00 27.110          H  
ATOM   2076  HA  LEU A 135      31.074   1.076 -55.955  1.00 27.420          H  
ATOM   2077 1HB  LEU A 135      31.826   0.735 -58.270  1.00 38.260          H  
ATOM   2078 2HB  LEU A 135      32.424   2.364 -58.339  1.00 38.260          H  
ATOM   2079  HG  LEU A 135      34.155   1.802 -56.651  1.00 38.260          H  
ATOM   2080 1HD1 LEU A 135      34.613  -0.558 -56.212  1.00 38.260          H  
ATOM   2081 2HD1 LEU A 135      33.027  -0.085 -55.574  1.00 38.260          H  
ATOM   2082 3HD1 LEU A 135      33.133  -1.017 -57.085  1.00 38.260          H  
ATOM   2083 1HD2 LEU A 135      35.515   0.582 -58.328  1.00 38.260          H  
ATOM   2084 2HD2 LEU A 135      34.038   0.159 -59.225  1.00 38.260          H  
ATOM   2085 3HD2 LEU A 135      34.546   1.860 -59.102  1.00 38.260          H  
ATOM   2086  N   GLN A 136      31.903   4.242 -56.248  1.00 22.250          N  
ATOM   2087  CA  GLN A 136      32.425   5.436 -55.618  1.00 22.350          C  
ATOM   2088  C   GLN A 136      31.183   6.187 -55.174  1.00 22.180          C  
ATOM   2089  O   GLN A 136      30.129   5.928 -55.725  1.00 21.620          O  
ATOM   2090  CB  GLN A 136      33.260   6.236 -56.620  1.00 31.250          C  
ATOM   2091  CG  GLN A 136      34.443   5.500 -57.207  1.00 31.250          C  
ATOM   2092  CD  GLN A 136      35.450   5.173 -56.166  1.00 31.250          C  
ATOM   2093  OE1 GLN A 136      35.776   6.008 -55.315  1.00 31.250          O  
ATOM   2094  NE2 GLN A 136      35.977   3.964 -56.214  1.00 31.250          N  
ATOM   2095  H   GLN A 136      31.491   4.337 -57.158  1.00 26.700          H  
ATOM   2096  HA  GLN A 136      33.028   5.162 -54.754  1.00 26.820          H  
ATOM   2097 1HB  GLN A 136      32.630   6.599 -57.423  1.00 37.500          H  
ATOM   2098 2HB  GLN A 136      33.673   7.081 -56.142  1.00 37.500          H  
ATOM   2099 1HG  GLN A 136      34.106   4.565 -57.642  1.00 37.500          H  
ATOM   2100 2HG  GLN A 136      34.916   6.113 -57.970  1.00 37.500          H  
ATOM   2101 1HE2 GLN A 136      36.663   3.689 -55.538  1.00 37.500          H  
ATOM   2102 2HE2 GLN A 136      35.702   3.322 -56.929  1.00 37.500          H  
ATOM   2103  N   PRO A 137      31.232   7.084 -54.197  1.00 22.720          N  
ATOM   2104  CA  PRO A 137      30.086   7.843 -53.724  1.00 22.660          C  
ATOM   2105  C   PRO A 137      29.530   8.842 -54.738  1.00 21.890          C  
ATOM   2106  O   PRO A 137      30.218   9.252 -55.671  1.00 22.210          O  
ATOM   2107  CB  PRO A 137      30.646   8.527 -52.487  1.00 33.990          C  
ATOM   2108  CG  PRO A 137      32.139   8.601 -52.702  1.00 33.990          C  
ATOM   2109  CD  PRO A 137      32.482   7.335 -53.452  1.00 33.990          C  
ATOM   2110  HA  PRO A 137      29.296   7.132 -53.438  1.00 27.190          H  
ATOM   2111 1HB  PRO A 137      30.198   9.489 -52.415  1.00 40.790          H  
ATOM   2112 2HB  PRO A 137      30.363   7.968 -51.582  1.00 40.790          H  
ATOM   2113 1HG  PRO A 137      32.389   9.515 -53.264  1.00 40.790          H  
ATOM   2114 2HG  PRO A 137      32.658   8.686 -51.735  1.00 40.790          H  
ATOM   2115 1HD  PRO A 137      33.333   7.529 -54.093  1.00 40.790          H  
ATOM   2116 2HD  PRO A 137      32.677   6.507 -52.746  1.00 40.790          H  
ATOM   2117  N   ALA A 138      28.258   9.200 -54.563  1.00 20.950          N  
ATOM   2118  CA  ALA A 138      27.576  10.187 -55.395  1.00 20.310          C  
ATOM   2119  C   ALA A 138      26.363  10.767 -54.662  1.00 20.200          C  
ATOM   2120  O   ALA A 138      25.778  10.104 -53.798  1.00 19.920          O  
ATOM   2121  CB  ALA A 138      27.132   9.556 -56.707  1.00 28.690          C  
ATOM   2122  H   ALA A 138      27.747   8.820 -53.780  1.00 25.140          H  
ATOM   2123  HA  ALA A 138      28.266  11.000 -55.605  1.00 24.370          H  
ATOM   2124 1HB  ALA A 138      26.637  10.305 -57.324  1.00 34.430          H  
ATOM   2125 2HB  ALA A 138      28.006   9.166 -57.235  1.00 34.430          H  
ATOM   2126 3HB  ALA A 138      26.440   8.742 -56.501  1.00 34.430          H  
ATOM   2127  N   ASP A 139      25.959  11.986 -55.049  1.00 20.430          N  
ATOM   2128  CA  ASP A 139      24.731  12.595 -54.541  1.00 20.430          C  
ATOM   2129  C   ASP A 139      23.576  12.155 -55.422  1.00 19.640          C  
ATOM   2130  O   ASP A 139      23.432  12.615 -56.560  1.00 20.020          O  
ATOM   2131  CB  ASP A 139      24.800  14.123 -54.504  1.00 28.600          C  
ATOM   2132  CG  ASP A 139      23.516  14.783 -53.870  1.00 28.600          C  
ATOM   2133  OD1 ASP A 139      22.497  14.104 -53.695  1.00 28.600          O  
ATOM   2134  OD2 ASP A 139      23.582  15.968 -53.585  1.00 28.600          O  
ATOM   2135  H   ASP A 139      26.505  12.490 -55.734  1.00 24.520          H  
ATOM   2136  HA  ASP A 139      24.551  12.233 -53.527  1.00 24.520          H  
ATOM   2137 1HB  ASP A 139      25.665  14.431 -53.923  1.00 34.320          H  
ATOM   2138 2HB  ASP A 139      24.939  14.502 -55.510  1.00 34.320          H  
ATOM   2139  N   GLU A 140      22.762  11.254 -54.899  1.00 18.600          N  
ATOM   2140  CA  GLU A 140      21.671  10.630 -55.630  1.00 17.800          C  
ATOM   2141  C   GLU A 140      20.627  11.626 -56.117  1.00 17.760          C  
ATOM   2142  O   GLU A 140      19.870  11.323 -57.041  1.00 16.880          O  
ATOM   2143  CB  GLU A 140      20.980   9.582 -54.753  1.00 25.240          C  
ATOM   2144  CG  GLU A 140      21.807   8.330 -54.464  1.00 25.240          C  
ATOM   2145  CD  GLU A 140      21.081   7.353 -53.548  1.00 25.240          C  
ATOM   2146  OE1 GLU A 140      20.217   7.786 -52.807  1.00 25.240          O  
ATOM   2147  OE2 GLU A 140      21.382   6.187 -53.597  1.00 25.240          O  
ATOM   2148  H   GLU A 140      22.942  10.961 -53.948  1.00 22.320          H  
ATOM   2149  HA  GLU A 140      22.092  10.131 -56.502  1.00 21.360          H  
ATOM   2150 1HB  GLU A 140      20.710  10.036 -53.799  1.00 30.290          H  
ATOM   2151 2HB  GLU A 140      20.053   9.266 -55.233  1.00 30.290          H  
ATOM   2152 1HG  GLU A 140      22.031   7.831 -55.407  1.00 30.290          H  
ATOM   2153 2HG  GLU A 140      22.753   8.624 -54.008  1.00 30.290          H  
ATOM   2154  N   ASN A 141      20.529  12.779 -55.451  1.00 18.800          N  
ATOM   2155  CA  ASN A 141      19.527  13.761 -55.817  1.00 18.990          C  
ATOM   2156  C   ASN A 141      20.097  14.963 -56.570  1.00 18.690          C  
ATOM   2157  O   ASN A 141      19.408  15.976 -56.712  1.00 19.010          O  
ATOM   2158  CB  ASN A 141      18.800  14.235 -54.579  1.00 26.510          C  
ATOM   2159  CG  ASN A 141      17.963  13.162 -53.930  1.00 26.510          C  
ATOM   2160  OD1 ASN A 141      17.193  12.437 -54.572  1.00 26.510          O  
ATOM   2161  ND2 ASN A 141      18.109  13.062 -52.637  1.00 26.510          N  
ATOM   2162  H   ASN A 141      21.212  13.011 -54.711  1.00 22.560          H  
ATOM   2163  HA  ASN A 141      18.807  13.284 -56.480  1.00 22.790          H  
ATOM   2164 1HB  ASN A 141      19.538  14.594 -53.855  1.00 31.810          H  
ATOM   2165 2HB  ASN A 141      18.156  15.076 -54.832  1.00 31.810          H  
ATOM   2166 1HD2 ASN A 141      17.594  12.383 -52.114  1.00 31.810          H  
ATOM   2167 2HD2 ASN A 141      18.751  13.676 -52.181  1.00 31.810          H  
ATOM   2168  N   TRP A 142      21.350  14.899 -57.020  1.00 18.160          N  
ATOM   2169  CA  TRP A 142      21.884  16.048 -57.741  1.00 17.980          C  
ATOM   2170  C   TRP A 142      21.494  15.984 -59.224  1.00 18.090          C  
ATOM   2171  O   TRP A 142      21.515  14.914 -59.831  1.00 18.130          O  
ATOM   2172  CB  TRP A 142      23.384  16.206 -57.525  1.00 25.240          C  
ATOM   2173  CG  TRP A 142      23.868  17.431 -58.163  1.00 25.240          C  
ATOM   2174  CD1 TRP A 142      23.797  18.683 -57.636  1.00 25.240          C  
ATOM   2175  CD2 TRP A 142      24.511  17.567 -59.435  1.00 25.240          C  
ATOM   2176  NE1 TRP A 142      24.307  19.581 -58.506  1.00 25.240          N  
ATOM   2177  CE2 TRP A 142      24.754  18.920 -59.618  1.00 25.240          C  
ATOM   2178  CE3 TRP A 142      24.888  16.668 -60.417  1.00 25.240          C  
ATOM   2179  CZ2 TRP A 142      25.352  19.404 -60.756  1.00 25.240          C  
ATOM   2180  CZ3 TRP A 142      25.499  17.150 -61.537  1.00 25.240          C  
ATOM   2181  CH2 TRP A 142      25.722  18.488 -61.712  1.00 25.240          C  
ATOM   2182  H   TRP A 142      21.914  14.051 -56.889  1.00 21.790          H  
ATOM   2183  HA  TRP A 142      21.427  16.943 -57.326  1.00 21.580          H  
ATOM   2184 1HB  TRP A 142      23.586  16.273 -56.458  1.00 30.290          H  
ATOM   2185 2HB  TRP A 142      23.918  15.341 -57.915  1.00 30.290          H  
ATOM   2186  HD1 TRP A 142      23.370  18.933 -56.663  1.00 30.290          H  
ATOM   2187  HE1 TRP A 142      24.356  20.581 -58.352  1.00 30.290          H  
ATOM   2188  HE3 TRP A 142      24.707  15.601 -60.295  1.00 30.290          H  
ATOM   2189  HZ2 TRP A 142      25.542  20.465 -60.905  1.00 30.290          H  
ATOM   2190  HZ3 TRP A 142      25.802  16.438 -62.287  1.00 30.290          H  
ATOM   2191  HH2 TRP A 142      26.207  18.838 -62.623  1.00 30.290          H  
ATOM   2192  N   ASP A 143      21.145  17.132 -59.808  1.00 18.230          N  
ATOM   2193  CA  ASP A 143      20.719  17.206 -61.206  1.00 18.410          C  
ATOM   2194  C   ASP A 143      21.866  17.301 -62.239  1.00 17.710          C  
ATOM   2195  O   ASP A 143      22.492  18.356 -62.336  1.00 17.400          O  
ATOM   2196  CB  ASP A 143      19.816  18.420 -61.403  1.00 25.700          C  
ATOM   2197  CG  ASP A 143      18.440  18.302 -60.730  1.00 25.700          C  
ATOM   2198  OD1 ASP A 143      17.974  17.214 -60.482  1.00 25.700          O  
ATOM   2199  OD2 ASP A 143      17.869  19.332 -60.469  1.00 25.700          O  
ATOM   2200  H   ASP A 143      21.150  17.976 -59.252  1.00 21.880          H  
ATOM   2201  HA  ASP A 143      20.108  16.332 -61.369  1.00 22.090          H  
ATOM   2202 1HB  ASP A 143      20.320  19.307 -61.018  1.00 30.840          H  
ATOM   2203 2HB  ASP A 143      19.661  18.581 -62.474  1.00 30.840          H  
ATOM   2204  N   PRO A 144      22.061  16.275 -63.106  1.00 17.580          N  
ATOM   2205  CA  PRO A 144      23.140  16.121 -64.075  1.00 17.010          C  
ATOM   2206  C   PRO A 144      23.043  17.093 -65.227  1.00 17.170          C  
ATOM   2207  O   PRO A 144      21.959  17.592 -65.542  1.00 16.700          O  
ATOM   2208  CB  PRO A 144      22.960  14.682 -64.568  1.00 25.520          C  
ATOM   2209  CG  PRO A 144      21.492  14.405 -64.418  1.00 25.520          C  
ATOM   2210  CD  PRO A 144      21.066  15.176 -63.181  1.00 25.520          C  
ATOM   2211  HA  PRO A 144      24.100  16.221 -63.580  1.00 20.410          H  
ATOM   2212 1HB  PRO A 144      23.310  14.597 -65.611  1.00 30.620          H  
ATOM   2213 2HB  PRO A 144      23.587  14.003 -63.972  1.00 30.620          H  
ATOM   2214 1HG  PRO A 144      20.955  14.730 -65.324  1.00 30.620          H  
ATOM   2215 2HG  PRO A 144      21.320  13.321 -64.319  1.00 30.620          H  
ATOM   2216 1HD  PRO A 144      20.054  15.569 -63.370  1.00 30.620          H  
ATOM   2217 2HD  PRO A 144      21.120  14.527 -62.286  1.00 30.620          H  
ATOM   2218  N   THR A 145      24.167  17.278 -65.915  1.00 17.890          N  
ATOM   2219  CA  THR A 145      24.249  18.117 -67.097  1.00 18.150          C  
ATOM   2220  C   THR A 145      24.659  17.160 -68.200  1.00 17.530          C  
ATOM   2221  O   THR A 145      25.747  17.260 -68.778  1.00 17.490          O  
ATOM   2222  CB  THR A 145      25.381  19.146 -66.993  1.00 25.310          C  
ATOM   2223  OG1 THR A 145      26.622  18.437 -66.880  1.00 25.310          O  
ATOM   2224  CG2 THR A 145      25.201  19.982 -65.722  1.00 25.310          C  
ATOM   2225  H   THR A 145      25.018  16.829 -65.605  1.00 21.470          H  
ATOM   2226  HA  THR A 145      23.288  18.573 -67.325  1.00 21.780          H  
ATOM   2227  HB  THR A 145      25.394  19.790 -67.873  1.00 30.370          H  
ATOM   2228  HG1 THR A 145      26.835  18.067 -67.771  1.00 30.370          H  
ATOM   2229 1HG2 THR A 145      26.020  20.693 -65.637  1.00 30.370          H  
ATOM   2230 2HG2 THR A 145      24.255  20.519 -65.770  1.00 30.370          H  
ATOM   2231 3HG2 THR A 145      25.200  19.331 -64.850  1.00 30.370          H  
ATOM   2232  N   GLY A 146      23.787  16.198 -68.442  1.00 17.090          N  
ATOM   2233  CA  GLY A 146      24.042  15.087 -69.339  1.00 16.570          C  
ATOM   2234  C   GLY A 146      24.416  13.862 -68.508  1.00 15.200          C  
ATOM   2235  O   GLY A 146      25.111  13.951 -67.492  1.00 14.810          O  
ATOM   2236  H   GLY A 146      22.906  16.244 -67.943  1.00 20.510          H  
ATOM   2237 1HA  GLY A 146      23.151  14.878 -69.932  1.00 19.880          H  
ATOM   2238 2HA  GLY A 146      24.848  15.336 -70.029  1.00 19.880          H  
ATOM   2239  N   THR A 147      24.034  12.683 -68.981  1.00 14.550          N  
ATOM   2240  CA  THR A 147      24.268  11.456 -68.228  1.00 13.250          C  
ATOM   2241  C   THR A 147      25.657  10.893 -68.471  1.00 12.600          C  
ATOM   2242  O   THR A 147      26.051   9.877 -67.885  1.00 12.200          O  
ATOM   2243  CB  THR A 147      23.180  10.426 -68.559  1.00 19.070          C  
ATOM   2244  OG1 THR A 147      23.195  10.153 -69.964  1.00 19.070          O  
ATOM   2245  CG2 THR A 147      21.818  10.985 -68.168  1.00 19.070          C  
ATOM   2246  H   THR A 147      23.513  12.617 -69.848  1.00 17.460          H  
ATOM   2247  HA  THR A 147      24.189  11.689 -67.165  1.00 15.900          H  
ATOM   2248  HB  THR A 147      23.367   9.504 -68.011  1.00 22.880          H  
ATOM   2249  HG1 THR A 147      22.583   9.429 -70.148  1.00 22.880          H  
ATOM   2250 1HG2 THR A 147      21.045  10.252 -68.405  1.00 22.880          H  
ATOM   2251 2HG2 THR A 147      21.807  11.192 -67.098  1.00 22.880          H  
ATOM   2252 3HG2 THR A 147      21.622  11.903 -68.714  1.00 22.880          H  
ATOM   2253  N   LYS A 148      26.405  11.583 -69.328  1.00 12.640          N  
ATOM   2254  CA  LYS A 148      27.769  11.240 -69.672  1.00 12.200          C  
ATOM   2255  C   LYS A 148      28.774  11.900 -68.728  1.00 12.820          C  
ATOM   2256  O   LYS A 148      29.973  11.636 -68.824  1.00 12.950          O  
ATOM   2257  CB  LYS A 148      28.081  11.597 -71.122  1.00 17.260          C  
ATOM   2258  CG  LYS A 148      27.313  10.755 -72.135  1.00 17.260          C  
ATOM   2259  CD  LYS A 148      27.685  11.116 -73.563  1.00 17.260          C  
ATOM   2260  CE  LYS A 148      26.953  10.234 -74.566  1.00 17.260          C  
ATOM   2261  NZ  LYS A 148      27.273  10.610 -75.974  1.00 17.260          N  
ATOM   2262  H   LYS A 148      25.980  12.396 -69.745  1.00 15.170          H  
ATOM   2263  HA  LYS A 148      27.884  10.167 -69.584  1.00 14.640          H  
ATOM   2264 1HB  LYS A 148      27.846  12.647 -71.297  1.00 20.710          H  
ATOM   2265 2HB  LYS A 148      29.147  11.463 -71.308  1.00 20.710          H  
ATOM   2266 1HG  LYS A 148      27.527   9.694 -71.962  1.00 20.710          H  
ATOM   2267 2HG  LYS A 148      26.243  10.910 -71.993  1.00 20.710          H  
ATOM   2268 1HD  LYS A 148      27.430  12.160 -73.755  1.00 20.710          H  
ATOM   2269 2HD  LYS A 148      28.759  10.990 -73.700  1.00 20.710          H  
ATOM   2270 1HE  LYS A 148      27.242   9.193 -74.401  1.00 20.710          H  
ATOM   2271 2HE  LYS A 148      25.878  10.329 -74.410  1.00 20.710          H  
ATOM   2272 1HZ  LYS A 148      26.772  10.004 -76.609  1.00 20.710          H  
ATOM   2273 2HZ  LYS A 148      26.998  11.568 -76.138  1.00 20.710          H  
ATOM   2274 3HZ  LYS A 148      28.266  10.514 -76.132  1.00 20.710          H  
ATOM   2275  N   LYS A 149      28.316  12.742 -67.790  1.00 13.270          N  
ATOM   2276  CA  LYS A 149      29.286  13.386 -66.909  1.00 13.930          C  
ATOM   2277  C   LYS A 149      28.953  13.290 -65.430  1.00 13.660          C  
ATOM   2278  O   LYS A 149      27.829  13.531 -64.986  1.00 13.200          O  
ATOM   2279  CB  LYS A 149      29.489  14.859 -67.282  1.00 19.240          C  
ATOM   2280  CG  LYS A 149      30.593  15.549 -66.444  1.00 19.240          C  
ATOM   2281  CD  LYS A 149      30.961  16.940 -66.947  1.00 19.240          C  
ATOM   2282  CE  LYS A 149      31.969  17.601 -65.997  1.00 19.240          C  
ATOM   2283  NZ  LYS A 149      33.303  16.918 -66.008  1.00 19.240          N  
ATOM   2284  H   LYS A 149      27.315  12.951 -67.703  1.00 15.920          H  
ATOM   2285  HA  LYS A 149      30.244  12.885 -67.038  1.00 16.720          H  
ATOM   2286 1HB  LYS A 149      29.749  14.939 -68.335  1.00 23.090          H  
ATOM   2287 2HB  LYS A 149      28.554  15.407 -67.128  1.00 23.090          H  
ATOM   2288 1HG  LYS A 149      30.251  15.657 -65.413  1.00 23.090          H  
ATOM   2289 2HG  LYS A 149      31.478  14.921 -66.444  1.00 23.090          H  
ATOM   2290 1HD  LYS A 149      31.399  16.871 -67.942  1.00 23.090          H  
ATOM   2291 2HD  LYS A 149      30.067  17.558 -67.004  1.00 23.090          H  
ATOM   2292 1HE  LYS A 149      32.099  18.635 -66.280  1.00 23.090          H  
ATOM   2293 2HE  LYS A 149      31.569  17.561 -64.983  1.00 23.090          H  
ATOM   2294 1HZ  LYS A 149      33.917  17.389 -65.358  1.00 23.090          H  
ATOM   2295 2HZ  LYS A 149      33.195  15.954 -65.730  1.00 23.090          H  
ATOM   2296 3HZ  LYS A 149      33.705  16.952 -66.934  1.00 23.090          H  
ATOM   2297  N   ILE A 150      29.987  12.969 -64.667  1.00 14.000          N  
ATOM   2298  CA  ILE A 150      29.910  12.872 -63.221  1.00 13.880          C  
ATOM   2299  C   ILE A 150      30.532  14.107 -62.602  1.00 14.680          C  
ATOM   2300  O   ILE A 150      31.660  14.479 -62.934  1.00 15.270          O  
ATOM   2301  CB  ILE A 150      30.603  11.592 -62.726  1.00 19.480          C  
ATOM   2302  CG1 ILE A 150      29.996  10.373 -63.460  1.00 19.480          C  
ATOM   2303  CG2 ILE A 150      30.509  11.452 -61.211  1.00 19.480          C  
ATOM   2304  CD1 ILE A 150      28.484  10.174 -63.326  1.00 19.480          C  
ATOM   2305  H   ILE A 150      30.864  12.789 -65.138  1.00 16.800          H  
ATOM   2306  HA  ILE A 150      28.867  12.859 -62.916  1.00 16.660          H  
ATOM   2307  HB  ILE A 150      31.657  11.635 -63.001  1.00 23.380          H  
ATOM   2308 1HG1 ILE A 150      30.237  10.467 -64.507  1.00 23.380          H  
ATOM   2309 2HG1 ILE A 150      30.468   9.480 -63.083  1.00 23.380          H  
ATOM   2310 1HG2 ILE A 150      31.026  10.548 -60.891  1.00 23.380          H  
ATOM   2311 2HG2 ILE A 150      30.975  12.312 -60.734  1.00 23.380          H  
ATOM   2312 3HG2 ILE A 150      29.472  11.399 -60.896  1.00 23.380          H  
ATOM   2313 1HD1 ILE A 150      28.193   9.303 -63.879  1.00 23.380          H  
ATOM   2314 2HD1 ILE A 150      28.209  10.038 -62.285  1.00 23.380          H  
ATOM   2315 3HD1 ILE A 150      27.945  11.022 -63.729  1.00 23.380          H  
ATOM   2316  N   TRP A 151      29.775  14.747 -61.726  1.00 14.740          N  
ATOM   2317  CA  TRP A 151      30.160  15.989 -61.079  1.00 15.550          C  
ATOM   2318  C   TRP A 151      30.237  15.930 -59.564  1.00 15.770          C  
ATOM   2319  O   TRP A 151      29.523  15.162 -58.922  1.00 15.150          O  
ATOM   2320  CB  TRP A 151      29.121  17.051 -61.329  1.00 21.450          C  
ATOM   2321  CG  TRP A 151      28.926  17.555 -62.691  1.00 21.450          C  
ATOM   2322  CD1 TRP A 151      28.215  16.992 -63.703  1.00 21.450          C  
ATOM   2323  CD2 TRP A 151      29.384  18.823 -63.184  1.00 21.450          C  
ATOM   2324  NE1 TRP A 151      28.203  17.827 -64.775  1.00 21.450          N  
ATOM   2325  CE2 TRP A 151      28.909  18.947 -64.478  1.00 21.450          C  
ATOM   2326  CE3 TRP A 151      30.140  19.864 -62.630  1.00 21.450          C  
ATOM   2327  CZ2 TRP A 151      29.155  20.064 -65.243  1.00 21.450          C  
ATOM   2328  CZ3 TRP A 151      30.389  20.984 -63.400  1.00 21.450          C  
ATOM   2329  CH2 TRP A 151      29.906  21.080 -64.673  1.00 21.450          C  
ATOM   2330  H   TRP A 151      28.871  14.351 -61.514  1.00 17.690          H  
ATOM   2331  HA  TRP A 151      31.128  16.301 -61.470  1.00 18.660          H  
ATOM   2332 1HB  TRP A 151      28.173  16.705 -60.947  1.00 25.740          H  
ATOM   2333 2HB  TRP A 151      29.397  17.884 -60.739  1.00 25.740          H  
ATOM   2334  HD1 TRP A 151      27.711  16.026 -63.660  1.00 25.740          H  
ATOM   2335  HE1 TRP A 151      27.737  17.682 -65.670  1.00 25.740          H  
ATOM   2336  HE3 TRP A 151      30.523  19.797 -61.614  1.00 25.740          H  
ATOM   2337  HZ2 TRP A 151      28.772  20.158 -66.261  1.00 25.740          H  
ATOM   2338  HZ3 TRP A 151      30.977  21.790 -62.969  1.00 25.740          H  
ATOM   2339  HH2 TRP A 151      30.115  21.979 -65.253  1.00 25.740          H  
ATOM   2340  N   HIS A 152      31.066  16.811 -59.011  1.00 16.700          N  
ATOM   2341  CA  HIS A 152      31.134  17.086 -57.578  1.00 17.150          C  
ATOM   2342  C   HIS A 152      30.539  18.477 -57.407  1.00 17.890          C  
ATOM   2343  O   HIS A 152      31.064  19.437 -57.970  1.00 18.480          O  
ATOM   2344  CB  HIS A 152      32.579  17.024 -57.066  1.00 23.830          C  
ATOM   2345  CG  HIS A 152      32.787  17.312 -55.587  1.00 23.830          C  
ATOM   2346  ND1 HIS A 152      34.051  17.465 -55.042  1.00 23.830          N  
ATOM   2347  CD2 HIS A 152      31.920  17.484 -54.558  1.00 23.830          C  
ATOM   2348  CE1 HIS A 152      33.946  17.711 -53.749  1.00 23.830          C  
ATOM   2349  NE2 HIS A 152      32.668  17.728 -53.431  1.00 23.830          N  
ATOM   2350  H   HIS A 152      31.658  17.359 -59.623  1.00 20.040          H  
ATOM   2351  HA  HIS A 152      30.532  16.373 -57.023  1.00 20.580          H  
ATOM   2352 1HB  HIS A 152      32.948  16.026 -57.235  1.00 28.600          H  
ATOM   2353 2HB  HIS A 152      33.203  17.710 -57.643  1.00 28.600          H  
ATOM   2354  HD2 HIS A 152      30.843  17.444 -54.601  1.00 28.600          H  
ATOM   2355  HE1 HIS A 152      34.777  17.875 -53.063  1.00 28.600          H  
ATOM   2356  HE2 HIS A 152      32.293  17.897 -52.506  1.00 28.600          H  
ATOM   2357  N   CYS A 153      29.398  18.601 -56.734  1.00 17.900          N  
ATOM   2358  CA  CYS A 153      28.755  19.912 -56.639  1.00 18.580          C  
ATOM   2359  C   CYS A 153      28.073  20.260 -55.326  1.00 19.120          C  
ATOM   2360  O   CYS A 153      27.804  19.414 -54.465  1.00 18.890          O  
ATOM   2361  CB  CYS A 153      27.697  20.030 -57.725  1.00 25.740          C  
ATOM   2362  SG  CYS A 153      28.346  20.000 -59.359  1.00 25.740          S  
ATOM   2363  H   CYS A 153      28.976  17.772 -56.306  1.00 21.480          H  
ATOM   2364  HA  CYS A 153      29.519  20.667 -56.818  1.00 22.300          H  
ATOM   2365 1HB  CYS A 153      27.018  19.183 -57.624  1.00 30.890          H  
ATOM   2366 2HB  CYS A 153      27.105  20.935 -57.598  1.00 30.890          H  
ATOM   2367  HG  CYS A 153      29.524  19.458 -58.985  1.00 30.890          H  
ATOM   2368  N   GLU A 154      27.791  21.553 -55.183  1.00 19.910          N  
ATOM   2369  CA  GLU A 154      27.008  22.051 -54.072  1.00 20.540          C  
ATOM   2370  C   GLU A 154      25.605  21.491 -54.194  1.00 20.470          C  
ATOM   2371  O   GLU A 154      25.008  21.537 -55.271  1.00 20.540          O  
ATOM   2372  CB  GLU A 154      26.967  23.580 -54.065  1.00 28.500          C  
ATOM   2373  CG  GLU A 154      26.225  24.182 -52.875  1.00 28.500          C  
ATOM   2374  CD  GLU A 154      26.263  25.676 -52.855  1.00 28.500          C  
ATOM   2375  OE1 GLU A 154      26.879  26.252 -53.719  1.00 28.500          O  
ATOM   2376  OE2 GLU A 154      25.671  26.247 -51.974  1.00 28.500          O  
ATOM   2377  H   GLU A 154      28.090  22.203 -55.897  1.00 23.890          H  
ATOM   2378  HA  GLU A 154      27.445  21.699 -53.138  1.00 24.650          H  
ATOM   2379 1HB  GLU A 154      27.984  23.971 -54.060  1.00 34.200          H  
ATOM   2380 2HB  GLU A 154      26.482  23.934 -54.974  1.00 34.200          H  
ATOM   2381 1HG  GLU A 154      25.180  23.870 -52.909  1.00 34.200          H  
ATOM   2382 2HG  GLU A 154      26.659  23.797 -51.953  1.00 34.200          H  
ATOM   2383  N   SER A 155      25.050  21.023 -53.090  1.00 20.380          N  
ATOM   2384  CA  SER A 155      23.701  20.488 -53.114  1.00 20.380          C  
ATOM   2385  C   SER A 155      22.903  21.042 -51.950  1.00 21.160          C  
ATOM   2386  O   SER A 155      23.181  20.786 -50.772  1.00 21.200          O  
ATOM   2387  CB  SER A 155      23.752  18.976 -53.085  1.00 28.530          C  
ATOM   2388  OG  SER A 155      22.476  18.411 -53.059  1.00 28.530          O  
ATOM   2389  H   SER A 155      25.581  21.017 -52.231  1.00 24.460          H  
ATOM   2390  HA  SER A 155      23.215  20.797 -54.040  1.00 24.460          H  
ATOM   2391 1HB  SER A 155      24.288  18.615 -53.967  1.00 34.240          H  
ATOM   2392 2HB  SER A 155      24.311  18.646 -52.214  1.00 34.240          H  
ATOM   2393  HG  SER A 155      22.640  17.434 -53.151  1.00 34.240          H  
ATOM   2394  N   ASN A 156      21.896  21.841 -52.279  1.00 21.850          N  
ATOM   2395  CA  ASN A 156      21.097  22.517 -51.269  1.00 22.710          C  
ATOM   2396  C   ASN A 156      20.030  21.596 -50.716  1.00 23.240          C  
ATOM   2397  O   ASN A 156      18.847  21.735 -51.028  1.00 23.910          O  
ATOM   2398  CB  ASN A 156      20.481  23.785 -51.832  1.00 31.450          C  
ATOM   2399  CG  ASN A 156      19.852  24.656 -50.766  1.00 31.450          C  
ATOM   2400  OD1 ASN A 156      20.117  24.490 -49.568  1.00 31.450          O  
ATOM   2401  ND2 ASN A 156      19.028  25.589 -51.187  1.00 31.450          N  
ATOM   2402  H   ASN A 156      21.701  21.996 -53.257  1.00 26.220          H  
ATOM   2403  HA  ASN A 156      21.748  22.790 -50.437  1.00 27.250          H  
ATOM   2404 1HB  ASN A 156      21.252  24.362 -52.345  1.00 37.740          H  
ATOM   2405 2HB  ASN A 156      19.721  23.526 -52.568  1.00 37.740          H  
ATOM   2406 1HD2 ASN A 156      18.582  26.198 -50.529  1.00 37.740          H  
ATOM   2407 2HD2 ASN A 156      18.843  25.688 -52.164  1.00 37.740          H  
ATOM   2408  N   ARG A 157      20.465  20.634 -49.918  1.00 23.020          N  
ATOM   2409  CA  ARG A 157      19.554  19.652 -49.365  1.00 23.570          C  
ATOM   2410  C   ARG A 157      18.472  20.355 -48.556  1.00 23.570          C  
ATOM   2411  O   ARG A 157      18.766  21.204 -47.711  1.00 24.320          O  
ATOM   2412  CB  ARG A 157      20.293  18.671 -48.464  1.00 32.780          C  
ATOM   2413  CG  ARG A 157      19.441  17.520 -47.934  1.00 32.780          C  
ATOM   2414  CD  ARG A 157      20.210  16.606 -47.054  1.00 32.780          C  
ATOM   2415  NE  ARG A 157      19.377  15.505 -46.571  1.00 32.780          N  
ATOM   2416  CZ  ARG A 157      18.542  15.564 -45.500  1.00 32.780          C  
ATOM   2417  NH1 ARG A 157      18.401  16.678 -44.804  1.00 32.780          N  
ATOM   2418  NH2 ARG A 157      17.842  14.499 -45.164  1.00 32.780          N  
ATOM   2419  H   ARG A 157      21.475  20.598 -49.756  1.00 27.620          H  
ATOM   2420  HA  ARG A 157      19.085  19.105 -50.183  1.00 28.280          H  
ATOM   2421 1HB  ARG A 157      21.132  18.241 -49.012  1.00 39.330          H  
ATOM   2422 2HB  ARG A 157      20.701  19.204 -47.606  1.00 39.330          H  
ATOM   2423 1HG  ARG A 157      18.611  17.917 -47.361  1.00 39.330          H  
ATOM   2424 2HG  ARG A 157      19.052  16.940 -48.768  1.00 39.330          H  
ATOM   2425 1HD  ARG A 157      21.037  16.180 -47.619  1.00 39.330          H  
ATOM   2426 2HD  ARG A 157      20.604  17.153 -46.201  1.00 39.330          H  
ATOM   2427  HE  ARG A 157      19.427  14.624 -47.072  1.00 39.330          H  
ATOM   2428 1HH1 ARG A 157      18.908  17.510 -45.060  1.00 39.330          H  
ATOM   2429 2HH1 ARG A 157      17.765  16.704 -44.023  1.00 39.330          H  
ATOM   2430 1HH2 ARG A 157      17.917  13.638 -45.712  1.00 39.330          H  
ATOM   2431 2HH2 ARG A 157      17.164  14.551 -44.409  1.00 39.330          H  
ATOM   2432  N   SER A 158      17.226  19.985 -48.816  1.00 22.800          N  
ATOM   2433  CA  SER A 158      16.061  20.529 -48.143  1.00 22.810          C  
ATOM   2434  C   SER A 158      15.829  19.870 -46.792  1.00 22.230          C  
ATOM   2435  O   SER A 158      16.461  18.868 -46.456  1.00 21.630          O  
ATOM   2436  CB  SER A 158      14.855  20.363 -49.045  1.00 31.930          C  
ATOM   2437  OG  SER A 158      14.560  19.007 -49.248  1.00 31.930          O  
ATOM   2438  H   SER A 158      17.063  19.290 -49.529  1.00 27.360          H  
ATOM   2439  HA  SER A 158      16.229  21.594 -47.980  1.00 27.370          H  
ATOM   2440 1HB  SER A 158      13.995  20.858 -48.596  1.00 38.320          H  
ATOM   2441 2HB  SER A 158      15.049  20.844 -50.001  1.00 38.320          H  
ATOM   2442  HG  SER A 158      13.780  18.985 -49.811  1.00 38.320          H  
ATOM   2443  N   HIS A 159      14.937  20.431 -45.981  1.00 22.490          N  
ATOM   2444  CA  HIS A 159      14.617  19.737 -44.745  1.00 22.040          C  
ATOM   2445  C   HIS A 159      13.800  18.513 -45.119  1.00 20.980          C  
ATOM   2446  O   HIS A 159      12.920  18.598 -45.984  1.00 20.930          O  
ATOM   2447  CB  HIS A 159      13.822  20.611 -43.768  1.00 31.040          C  
ATOM   2448  CG  HIS A 159      14.582  21.755 -43.187  1.00 31.040          C  
ATOM   2449  ND1 HIS A 159      14.045  22.598 -42.223  1.00 31.040          N  
ATOM   2450  CD2 HIS A 159      15.841  22.202 -43.420  1.00 31.040          C  
ATOM   2451  CE1 HIS A 159      14.944  23.506 -41.893  1.00 31.040          C  
ATOM   2452  NE2 HIS A 159      16.042  23.290 -42.605  1.00 31.040          N  
ATOM   2453  H   HIS A 159      14.462  21.282 -46.243  1.00 26.990          H  
ATOM   2454  HA  HIS A 159      15.526  19.400 -44.249  1.00 26.450          H  
ATOM   2455 1HB  HIS A 159      12.931  20.999 -44.260  1.00 37.240          H  
ATOM   2456 2HB  HIS A 159      13.495  19.993 -42.945  1.00 37.240          H  
ATOM   2457  HD1 HIS A 159      13.075  22.635 -41.868  1.00 37.240          H  
ATOM   2458  HD2 HIS A 159      16.640  21.866 -44.085  1.00 37.240          H  
ATOM   2459  HE1 HIS A 159      14.707  24.262 -41.144  1.00 37.240          H  
ATOM   2460  N   THR A 160      14.017  17.402 -44.423  1.00 20.210          N  
ATOM   2461  CA  THR A 160      13.253  16.204 -44.711  1.00 19.200          C  
ATOM   2462  C   THR A 160      12.459  15.738 -43.524  1.00 19.100          C  
ATOM   2463  O   THR A 160      12.751  16.085 -42.380  1.00 19.610          O  
ATOM   2464  CB  THR A 160      14.162  15.050 -45.171  1.00 27.280          C  
ATOM   2465  OG1 THR A 160      15.107  14.729 -44.115  1.00 27.280          O  
ATOM   2466  CG2 THR A 160      14.903  15.446 -46.448  1.00 27.280          C  
ATOM   2467  H   THR A 160      14.736  17.372 -43.718  1.00 24.250          H  
ATOM   2468  HA  THR A 160      12.552  16.422 -45.515  1.00 23.040          H  
ATOM   2469  HB  THR A 160      13.551  14.168 -45.373  1.00 32.740          H  
ATOM   2470  HG1 THR A 160      14.625  14.375 -43.352  1.00 32.740          H  
ATOM   2471 1HG2 THR A 160      15.534  14.622 -46.776  1.00 32.740          H  
ATOM   2472 2HG2 THR A 160      14.178  15.679 -47.227  1.00 32.740          H  
ATOM   2473 3HG2 THR A 160      15.522  16.323 -46.264  1.00 32.740          H  
ATOM   2474  N   THR A 161      11.462  14.928 -43.827  1.00 18.500          N  
ATOM   2475  CA  THR A 161      10.559  14.325 -42.871  1.00 18.440          C  
ATOM   2476  C   THR A 161      10.405  12.845 -43.168  1.00 17.460          C  
ATOM   2477  O   THR A 161      10.831  12.395 -44.241  1.00 16.810          O  
ATOM   2478  CB  THR A 161       9.182  14.976 -42.967  1.00 25.840          C  
ATOM   2479  OG1 THR A 161       8.565  14.648 -44.247  1.00 25.840          O  
ATOM   2480  CG2 THR A 161       9.259  16.462 -42.820  1.00 25.840          C  
ATOM   2481  H   THR A 161      11.309  14.720 -44.800  1.00 22.200          H  
ATOM   2482  HA  THR A 161      10.968  14.435 -41.873  1.00 22.130          H  
ATOM   2483  HB  THR A 161       8.622  14.624 -42.203  1.00 31.010          H  
ATOM   2484  HG1 THR A 161       7.663  15.016 -44.260  1.00 31.010          H  
ATOM   2485 1HG2 THR A 161       8.252  16.889 -42.860  1.00 31.010          H  
ATOM   2486 2HG2 THR A 161       9.707  16.693 -41.862  1.00 31.010          H  
ATOM   2487 3HG2 THR A 161       9.857  16.891 -43.615  1.00 31.010          H  
ATOM   2488  N   ILE A 162       9.756  12.079 -42.270  1.00 17.380          N  
ATOM   2489  CA  ILE A 162       9.575  10.666 -42.570  1.00 16.460          C  
ATOM   2490  C   ILE A 162       8.711  10.437 -43.798  1.00 15.950          C  
ATOM   2491  O   ILE A 162       8.894   9.442 -44.493  1.00 15.090          O  
ATOM   2492  CB  ILE A 162       8.955   9.888 -41.377  1.00 23.410          C  
ATOM   2493  CG1 ILE A 162       9.120   8.365 -41.559  1.00 23.410          C  
ATOM   2494  CG2 ILE A 162       7.463  10.177 -41.187  1.00 23.410          C  
ATOM   2495  CD1 ILE A 162      10.550   7.867 -41.501  1.00 23.410          C  
ATOM   2496  H   ILE A 162       9.462  12.448 -41.362  1.00 20.860          H  
ATOM   2497  HA  ILE A 162      10.545  10.258 -42.774  1.00 19.750          H  
ATOM   2498  HB  ILE A 162       9.478  10.185 -40.479  1.00 28.090          H  
ATOM   2499 1HG1 ILE A 162       8.556   7.886 -40.795  1.00 28.090          H  
ATOM   2500 2HG1 ILE A 162       8.704   8.065 -42.511  1.00 28.090          H  
ATOM   2501 1HG2 ILE A 162       7.101   9.635 -40.314  1.00 28.090          H  
ATOM   2502 2HG2 ILE A 162       7.336  11.211 -41.036  1.00 28.090          H  
ATOM   2503 3HG2 ILE A 162       6.888   9.859 -42.050  1.00 28.090          H  
ATOM   2504 1HD1 ILE A 162      10.559   6.784 -41.624  1.00 28.090          H  
ATOM   2505 2HD1 ILE A 162      11.155   8.295 -42.269  1.00 28.090          H  
ATOM   2506 3HD1 ILE A 162      10.980   8.115 -40.541  1.00 28.090          H  
ATOM   2507  N   ALA A 163       7.726  11.298 -44.055  1.00 16.520          N  
ATOM   2508  CA  ALA A 163       6.881  11.085 -45.222  1.00 16.160          C  
ATOM   2509  C   ALA A 163       7.679  11.204 -46.510  1.00 15.710          C  
ATOM   2510  O   ALA A 163       7.506  10.404 -47.437  1.00 15.010          O  
ATOM   2511  CB  ALA A 163       5.742  12.072 -45.234  1.00 22.770          C  
ATOM   2512  H   ALA A 163       7.585  12.085 -43.437  1.00 19.820          H  
ATOM   2513  HA  ALA A 163       6.475  10.075 -45.167  1.00 19.390          H  
ATOM   2514 1HB  ALA A 163       5.105  11.884 -46.095  1.00 27.320          H  
ATOM   2515 2HB  ALA A 163       5.173  11.942 -44.333  1.00 27.320          H  
ATOM   2516 3HB  ALA A 163       6.130  13.087 -45.284  1.00 27.320          H  
ATOM   2517  N   LYS A 164       8.564  12.199 -46.563  1.00 16.190          N  
ATOM   2518  CA  LYS A 164       9.380  12.429 -47.749  1.00 15.980          C  
ATOM   2519  C   LYS A 164      10.365  11.286 -47.949  1.00 15.180          C  
ATOM   2520  O   LYS A 164      10.579  10.809 -49.072  1.00 14.700          O  
ATOM   2521  CB  LYS A 164      10.113  13.765 -47.596  1.00 22.460          C  
ATOM   2522  CG  LYS A 164       9.193  14.990 -47.695  1.00 22.460          C  
ATOM   2523  CD  LYS A 164       9.939  16.309 -47.435  1.00 22.460          C  
ATOM   2524  CE  LYS A 164       8.992  17.510 -47.569  1.00 22.460          C  
ATOM   2525  NZ  LYS A 164       9.654  18.812 -47.235  1.00 22.460          N  
ATOM   2526  H   LYS A 164       8.630  12.838 -45.769  1.00 19.430          H  
ATOM   2527  HA  LYS A 164       8.728  12.472 -48.621  1.00 19.180          H  
ATOM   2528 1HB  LYS A 164      10.601  13.792 -46.622  1.00 26.950          H  
ATOM   2529 2HB  LYS A 164      10.889  13.849 -48.355  1.00 26.950          H  
ATOM   2530 1HG  LYS A 164       8.753  15.021 -48.692  1.00 26.950          H  
ATOM   2531 2HG  LYS A 164       8.387  14.891 -46.969  1.00 26.950          H  
ATOM   2532 1HD  LYS A 164      10.335  16.304 -46.421  1.00 26.950          H  
ATOM   2533 2HD  LYS A 164      10.768  16.421 -48.134  1.00 26.950          H  
ATOM   2534 1HE  LYS A 164       8.637  17.553 -48.596  1.00 26.950          H  
ATOM   2535 2HE  LYS A 164       8.136  17.371 -46.903  1.00 26.950          H  
ATOM   2536 1HZ  LYS A 164       8.984  19.558 -47.352  1.00 26.950          H  
ATOM   2537 2HZ  LYS A 164       9.973  18.812 -46.272  1.00 26.950          H  
ATOM   2538 3HZ  LYS A 164      10.442  18.967 -47.847  1.00 26.950          H  
ATOM   2539  N   TYR A 165      10.971  10.864 -46.844  1.00 15.100          N  
ATOM   2540  CA  TYR A 165      11.941   9.790 -46.809  1.00 14.450          C  
ATOM   2541  C   TYR A 165      11.312   8.492 -47.251  1.00 13.600          C  
ATOM   2542  O   TYR A 165      11.858   7.793 -48.109  1.00 13.060          O  
ATOM   2543  CB  TYR A 165      12.495   9.700 -45.409  1.00 20.490          C  
ATOM   2544  CG  TYR A 165      13.502   8.649 -45.130  1.00 20.490          C  
ATOM   2545  CD1 TYR A 165      14.793   8.829 -45.552  1.00 20.490          C  
ATOM   2546  CD2 TYR A 165      13.165   7.536 -44.391  1.00 20.490          C  
ATOM   2547  CE1 TYR A 165      15.747   7.907 -45.230  1.00 20.490          C  
ATOM   2548  CE2 TYR A 165      14.134   6.616 -44.065  1.00 20.490          C  
ATOM   2549  CZ  TYR A 165      15.436   6.814 -44.482  1.00 20.490          C  
ATOM   2550  OH  TYR A 165      16.449   5.915 -44.153  1.00 20.490          O  
ATOM   2551  H   TYR A 165      10.755  11.331 -45.959  1.00 18.120          H  
ATOM   2552  HA  TYR A 165      12.746  10.028 -47.502  1.00 17.340          H  
ATOM   2553 1HB  TYR A 165      12.943  10.654 -45.175  1.00 24.590          H  
ATOM   2554 2HB  TYR A 165      11.675   9.561 -44.718  1.00 24.590          H  
ATOM   2555  HD1 TYR A 165      15.056   9.710 -46.128  1.00 24.590          H  
ATOM   2556  HD2 TYR A 165      12.145   7.391 -44.054  1.00 24.590          H  
ATOM   2557  HE1 TYR A 165      16.758   8.036 -45.548  1.00 24.590          H  
ATOM   2558  HE2 TYR A 165      13.873   5.742 -43.467  1.00 24.590          H  
ATOM   2559  HH  TYR A 165      17.340   6.346 -44.286  1.00 24.590          H  
ATOM   2560  N   ALA A 166      10.176   8.154 -46.644  1.00 13.580          N  
ATOM   2561  CA  ALA A 166       9.471   6.940 -46.958  1.00 12.860          C  
ATOM   2562  C   ALA A 166       9.043   6.908 -48.416  1.00 12.590          C  
ATOM   2563  O   ALA A 166       9.135   5.855 -49.047  1.00 11.860          O  
ATOM   2564  CB  ALA A 166       8.267   6.805 -46.055  1.00 18.290          C  
ATOM   2565  H   ALA A 166       9.781   8.756 -45.922  1.00 16.300          H  
ATOM   2566  HA  ALA A 166      10.147   6.103 -46.781  1.00 15.430          H  
ATOM   2567 1HB  ALA A 166       7.750   5.874 -46.271  1.00 21.950          H  
ATOM   2568 2HB  ALA A 166       8.595   6.811 -45.015  1.00 21.950          H  
ATOM   2569 3HB  ALA A 166       7.594   7.649 -46.226  1.00 21.950          H  
ATOM   2570  N   GLN A 167       8.594   8.046 -48.980  1.00 13.270          N  
ATOM   2571  CA  GLN A 167       8.202   8.025 -50.382  1.00 13.250          C  
ATOM   2572  C   GLN A 167       9.416   7.776 -51.270  1.00 12.970          C  
ATOM   2573  O   GLN A 167       9.310   7.054 -52.267  1.00 12.570          O  
ATOM   2574  CB  GLN A 167       7.498   9.316 -50.785  1.00 18.560          C  
ATOM   2575  CG  GLN A 167       6.941   9.305 -52.221  1.00 18.560          C  
ATOM   2576  CD  GLN A 167       5.868   8.237 -52.427  1.00 18.560          C  
ATOM   2577  OE1 GLN A 167       4.905   8.159 -51.659  1.00 18.560          O  
ATOM   2578  NE2 GLN A 167       6.029   7.418 -53.462  1.00 18.560          N  
ATOM   2579  H   GLN A 167       8.463   8.900 -48.426  1.00 15.920          H  
ATOM   2580  HA  GLN A 167       7.504   7.204 -50.523  1.00 15.900          H  
ATOM   2581 1HB  GLN A 167       6.674   9.507 -50.096  1.00 22.270          H  
ATOM   2582 2HB  GLN A 167       8.197  10.151 -50.690  1.00 22.270          H  
ATOM   2583 1HG  GLN A 167       6.494  10.276 -52.423  1.00 22.270          H  
ATOM   2584 2HG  GLN A 167       7.752   9.117 -52.925  1.00 22.270          H  
ATOM   2585 1HE2 GLN A 167       5.353   6.702 -53.649  1.00 22.270          H  
ATOM   2586 2HE2 GLN A 167       6.828   7.518 -54.060  1.00 22.270          H  
ATOM   2587  N   TYR A 168      10.566   8.367 -50.918  1.00 13.250          N  
ATOM   2588  CA  TYR A 168      11.801   8.146 -51.657  1.00 13.170          C  
ATOM   2589  C   TYR A 168      12.147   6.661 -51.639  1.00 12.260          C  
ATOM   2590  O   TYR A 168      12.483   6.073 -52.678  1.00 12.050          O  
ATOM   2591  CB  TYR A 168      12.951   8.980 -51.091  1.00 18.470          C  
ATOM   2592  CG  TYR A 168      14.261   8.774 -51.816  1.00 18.470          C  
ATOM   2593  CD1 TYR A 168      14.461   9.391 -53.040  1.00 18.470          C  
ATOM   2594  CD2 TYR A 168      15.265   7.984 -51.263  1.00 18.470          C  
ATOM   2595  CE1 TYR A 168      15.646   9.220 -53.716  1.00 18.470          C  
ATOM   2596  CE2 TYR A 168      16.463   7.818 -51.945  1.00 18.470          C  
ATOM   2597  CZ  TYR A 168      16.648   8.433 -53.172  1.00 18.470          C  
ATOM   2598  OH  TYR A 168      17.829   8.294 -53.869  1.00 18.470          O  
ATOM   2599  H   TYR A 168      10.573   9.030 -50.132  1.00 15.900          H  
ATOM   2600  HA  TYR A 168      11.641   8.437 -52.693  1.00 15.800          H  
ATOM   2601 1HB  TYR A 168      12.689  10.037 -51.137  1.00 22.160          H  
ATOM   2602 2HB  TYR A 168      13.102   8.732 -50.047  1.00 22.160          H  
ATOM   2603  HD1 TYR A 168      13.677  10.013 -53.471  1.00 22.160          H  
ATOM   2604  HD2 TYR A 168      15.110   7.501 -50.297  1.00 22.160          H  
ATOM   2605  HE1 TYR A 168      15.800   9.709 -54.679  1.00 22.160          H  
ATOM   2606  HE2 TYR A 168      17.259   7.203 -51.520  1.00 22.160          H  
ATOM   2607  HH  TYR A 168      18.539   7.926 -53.294  1.00 22.160          H  
ATOM   2608  N   GLN A 169      12.094   6.053 -50.445  1.00 11.810          N  
ATOM   2609  CA  GLN A 169      12.395   4.639 -50.308  1.00 10.990          C  
ATOM   2610  C   GLN A 169      11.417   3.794 -51.111  1.00 10.450          C  
ATOM   2611  O   GLN A 169      11.828   2.813 -51.742  1.00 10.030          O  
ATOM   2612  CB  GLN A 169      12.312   4.204 -48.845  1.00 15.710          C  
ATOM   2613  CG  GLN A 169      13.401   4.727 -47.941  1.00 15.710          C  
ATOM   2614  CD  GLN A 169      13.151   4.321 -46.507  1.00 15.710          C  
ATOM   2615  OE1 GLN A 169      12.021   4.399 -46.009  1.00 15.710          O  
ATOM   2616  NE2 GLN A 169      14.197   3.853 -45.839  1.00 15.710          N  
ATOM   2617  H   GLN A 169      11.848   6.606 -49.616  1.00 14.170          H  
ATOM   2618  HA  GLN A 169      13.400   4.461 -50.683  1.00 13.190          H  
ATOM   2619 1HB  GLN A 169      11.360   4.533 -48.434  1.00 18.860          H  
ATOM   2620 2HB  GLN A 169      12.328   3.118 -48.789  1.00 18.860          H  
ATOM   2621 1HG  GLN A 169      14.356   4.313 -48.255  1.00 18.860          H  
ATOM   2622 2HG  GLN A 169      13.430   5.813 -47.993  1.00 18.860          H  
ATOM   2623 1HE2 GLN A 169      14.094   3.559 -44.887  1.00 18.860          H  
ATOM   2624 2HE2 GLN A 169      15.094   3.800 -46.278  1.00 18.860          H  
ATOM   2625  N   ALA A 170      10.126   4.160 -51.093  1.00 10.610          N  
ATOM   2626  CA  ALA A 170       9.122   3.425 -51.842  1.00 10.230          C  
ATOM   2627  C   ALA A 170       9.423   3.467 -53.324  1.00 10.470          C  
ATOM   2628  O   ALA A 170       9.324   2.440 -53.995  1.00 10.020          O  
ATOM   2629  CB  ALA A 170       7.742   4.005 -51.594  1.00 14.470          C  
ATOM   2630  H   ALA A 170       9.831   4.942 -50.502  1.00 12.730          H  
ATOM   2631  HA  ALA A 170       9.144   2.389 -51.513  1.00 12.280          H  
ATOM   2632 1HB  ALA A 170       7.000   3.433 -52.146  1.00 17.370          H  
ATOM   2633 2HB  ALA A 170       7.521   3.963 -50.528  1.00 17.370          H  
ATOM   2634 3HB  ALA A 170       7.721   5.039 -51.924  1.00 17.370          H  
ATOM   2635  N   SER A 171       9.840   4.636 -53.822  1.00 11.300          N  
ATOM   2636  CA  SER A 171      10.171   4.798 -55.225  1.00 11.790          C  
ATOM   2637  C   SER A 171      11.331   3.895 -55.600  1.00 11.510          C  
ATOM   2638  O   SER A 171      11.257   3.185 -56.609  1.00 11.500          O  
ATOM   2639  CB  SER A 171      10.510   6.247 -55.520  1.00 16.310          C  
ATOM   2640  OG  SER A 171      10.841   6.427 -56.871  1.00 16.310          O  
ATOM   2641  H   SER A 171       9.852   5.459 -53.212  1.00 13.560          H  
ATOM   2642  HA  SER A 171       9.303   4.514 -55.821  1.00 14.150          H  
ATOM   2643 1HB  SER A 171       9.657   6.873 -55.261  1.00 19.570          H  
ATOM   2644 2HB  SER A 171      11.341   6.561 -54.896  1.00 19.570          H  
ATOM   2645  HG  SER A 171      11.011   7.365 -56.974  1.00 19.570          H  
ATOM   2646  N   SER A 172      12.385   3.892 -54.769  1.00 11.360          N  
ATOM   2647  CA  SER A 172      13.561   3.067 -55.012  1.00 11.260          C  
ATOM   2648  C   SER A 172      13.173   1.596 -55.053  1.00 10.420          C  
ATOM   2649  O   SER A 172      13.599   0.853 -55.951  1.00 10.550          O  
ATOM   2650  CB  SER A 172      14.599   3.315 -53.933  1.00 15.800          C  
ATOM   2651  OG  SER A 172      15.739   2.526 -54.140  1.00 15.800          O  
ATOM   2652  H   SER A 172      12.377   4.524 -53.962  1.00 13.630          H  
ATOM   2653  HA  SER A 172      13.984   3.341 -55.976  1.00 13.510          H  
ATOM   2654 1HB  SER A 172      14.873   4.372 -53.932  1.00 18.960          H  
ATOM   2655 2HB  SER A 172      14.169   3.092 -52.958  1.00 18.960          H  
ATOM   2656  HG  SER A 172      16.353   2.770 -53.446  1.00 18.960          H  
ATOM   2657  N   PHE A 173      12.358   1.157 -54.082  1.00  9.690          N  
ATOM   2658  CA  PHE A 173      11.894  -0.216 -54.050  1.00  8.920          C  
ATOM   2659  C   PHE A 173      11.126  -0.591 -55.298  1.00  9.130          C  
ATOM   2660  O   PHE A 173      11.387  -1.637 -55.892  1.00  9.060          O  
ATOM   2661  CB  PHE A 173      11.008  -0.504 -52.845  1.00 12.800          C  
ATOM   2662  CG  PHE A 173      10.411  -1.879 -52.937  1.00 12.800          C  
ATOM   2663  CD1 PHE A 173      11.170  -3.002 -52.651  1.00 12.800          C  
ATOM   2664  CD2 PHE A 173       9.089  -2.053 -53.334  1.00 12.800          C  
ATOM   2665  CE1 PHE A 173      10.625  -4.262 -52.765  1.00 12.800          C  
ATOM   2666  CE2 PHE A 173       8.551  -3.306 -53.444  1.00 12.800          C  
ATOM   2667  CZ  PHE A 173       9.322  -4.414 -53.161  1.00 12.800          C  
ATOM   2668  H   PHE A 173      12.068   1.801 -53.338  1.00 11.630          H  
ATOM   2669  HA  PHE A 173      12.768  -0.862 -53.984  1.00 10.700          H  
ATOM   2670 1HB  PHE A 173      11.588  -0.426 -51.929  1.00 15.360          H  
ATOM   2671 2HB  PHE A 173      10.204   0.228 -52.796  1.00 15.360          H  
ATOM   2672  HD1 PHE A 173      12.208  -2.884 -52.342  1.00 15.360          H  
ATOM   2673  HD2 PHE A 173       8.480  -1.180 -53.564  1.00 15.360          H  
ATOM   2674  HE1 PHE A 173      11.230  -5.144 -52.544  1.00 15.360          H  
ATOM   2675  HE2 PHE A 173       7.516  -3.429 -53.760  1.00 15.360          H  
ATOM   2676  HZ  PHE A 173       8.897  -5.417 -53.252  1.00 15.360          H  
ATOM   2677  N   GLN A 174      10.149   0.234 -55.675  1.00  9.560          N  
ATOM   2678  CA  GLN A 174       9.305  -0.054 -56.819  1.00  9.890          C  
ATOM   2679  C   GLN A 174      10.102  -0.135 -58.110  1.00 10.650          C  
ATOM   2680  O   GLN A 174       9.874  -1.042 -58.919  1.00 10.770          O  
ATOM   2681  CB  GLN A 174       8.246   1.034 -56.926  1.00 13.710          C  
ATOM   2682  CG  GLN A 174       7.199   0.994 -55.820  1.00 13.710          C  
ATOM   2683  CD  GLN A 174       6.362   2.251 -55.801  1.00 13.710          C  
ATOM   2684  OE1 GLN A 174       6.716   3.225 -56.473  1.00 13.710          O  
ATOM   2685  NE2 GLN A 174       5.270   2.245 -55.046  1.00 13.710          N  
ATOM   2686  H   GLN A 174       9.974   1.089 -55.136  1.00 11.470          H  
ATOM   2687  HA  GLN A 174       8.820  -1.015 -56.650  1.00 11.870          H  
ATOM   2688 1HB  GLN A 174       8.742   2.008 -56.887  1.00 16.460          H  
ATOM   2689 2HB  GLN A 174       7.742   0.963 -57.888  1.00 16.460          H  
ATOM   2690 1HG  GLN A 174       6.536   0.152 -56.012  1.00 16.460          H  
ATOM   2691 2HG  GLN A 174       7.677   0.868 -54.858  1.00 16.460          H  
ATOM   2692 1HE2 GLN A 174       4.686   3.056 -55.002  1.00 16.460          H  
ATOM   2693 2HE2 GLN A 174       5.024   1.429 -54.520  1.00 16.460          H  
ATOM   2694  N   GLU A 175      11.071   0.772 -58.298  1.00 11.250          N  
ATOM   2695  CA  GLU A 175      11.878   0.709 -59.500  1.00 12.080          C  
ATOM   2696  C   GLU A 175      12.778  -0.515 -59.462  1.00 11.830          C  
ATOM   2697  O   GLU A 175      12.948  -1.186 -60.481  1.00 12.370          O  
ATOM   2698  CB  GLU A 175      12.689   1.992 -59.679  1.00 16.580          C  
ATOM   2699  CG  GLU A 175      11.841   3.217 -60.050  1.00 16.580          C  
ATOM   2700  CD  GLU A 175      11.136   3.037 -61.370  1.00 16.580          C  
ATOM   2701  OE1 GLU A 175      11.775   2.597 -62.295  1.00 16.580          O  
ATOM   2702  OE2 GLU A 175       9.968   3.321 -61.458  1.00 16.580          O  
ATOM   2703  H   GLU A 175      11.210   1.531 -57.622  1.00 13.500          H  
ATOM   2704  HA  GLU A 175      11.213   0.610 -60.357  1.00 14.500          H  
ATOM   2705 1HB  GLU A 175      13.207   2.219 -58.742  1.00 19.900          H  
ATOM   2706 2HB  GLU A 175      13.447   1.844 -60.449  1.00 19.900          H  
ATOM   2707 1HG  GLU A 175      11.095   3.378 -59.269  1.00 19.900          H  
ATOM   2708 2HG  GLU A 175      12.480   4.097 -60.091  1.00 19.900          H  
ATOM   2709  N   SER A 176      13.311  -0.850 -58.281  1.00 11.100          N  
ATOM   2710  CA  SER A 176      14.171  -2.012 -58.153  1.00 10.930          C  
ATOM   2711  C   SER A 176      13.382  -3.276 -58.463  1.00 10.600          C  
ATOM   2712  O   SER A 176      13.885  -4.166 -59.151  1.00 11.070          O  
ATOM   2713  CB  SER A 176      14.751  -2.083 -56.753  1.00 15.370          C  
ATOM   2714  OG  SER A 176      15.605  -0.989 -56.512  1.00 15.370          O  
ATOM   2715  H   SER A 176      13.175  -0.254 -57.461  1.00 13.320          H  
ATOM   2716  HA  SER A 176      14.986  -1.924 -58.875  1.00 13.120          H  
ATOM   2717 1HB  SER A 176      13.948  -2.089 -56.020  1.00 18.440          H  
ATOM   2718 2HB  SER A 176      15.304  -3.014 -56.644  1.00 18.440          H  
ATOM   2719  HG  SER A 176      15.004  -0.223 -56.332  1.00 18.440          H  
ATOM   2720  N   LEU A 177      12.130  -3.339 -57.991  1.00  9.930          N  
ATOM   2721  CA  LEU A 177      11.274  -4.487 -58.227  1.00  9.660          C  
ATOM   2722  C   LEU A 177      11.009  -4.630 -59.720  1.00 10.620          C  
ATOM   2723  O   LEU A 177      11.050  -5.744 -60.254  1.00 10.880          O  
ATOM   2724  CB  LEU A 177       9.961  -4.331 -57.448  1.00 13.630          C  
ATOM   2725  CG  LEU A 177       8.924  -5.472 -57.572  1.00 13.630          C  
ATOM   2726  CD1 LEU A 177       9.524  -6.787 -57.066  1.00 13.630          C  
ATOM   2727  CD2 LEU A 177       7.689  -5.092 -56.763  1.00 13.630          C  
ATOM   2728  H   LEU A 177      11.788  -2.585 -57.392  1.00 11.920          H  
ATOM   2729  HA  LEU A 177      11.803  -5.370 -57.877  1.00 11.590          H  
ATOM   2730 1HB  LEU A 177      10.208  -4.212 -56.391  1.00 16.360          H  
ATOM   2731 2HB  LEU A 177       9.482  -3.411 -57.778  1.00 16.360          H  
ATOM   2732  HG  LEU A 177       8.645  -5.606 -58.618  1.00 16.360          H  
ATOM   2733 1HD1 LEU A 177       8.783  -7.580 -57.152  1.00 16.360          H  
ATOM   2734 2HD1 LEU A 177      10.400  -7.066 -57.656  1.00 16.360          H  
ATOM   2735 3HD1 LEU A 177       9.816  -6.678 -56.020  1.00 16.360          H  
ATOM   2736 1HD2 LEU A 177       6.941  -5.882 -56.845  1.00 16.360          H  
ATOM   2737 2HD2 LEU A 177       7.964  -4.966 -55.727  1.00 16.360          H  
ATOM   2738 3HD2 LEU A 177       7.277  -4.160 -57.147  1.00 16.360          H  
ATOM   2739  N   ARG A 178      10.726  -3.506 -60.397  1.00 11.260          N  
ATOM   2740  CA  ARG A 178      10.505  -3.522 -61.833  1.00 12.270          C  
ATOM   2741  C   ARG A 178      11.717  -4.100 -62.546  1.00 12.980          C  
ATOM   2742  O   ARG A 178      11.564  -4.958 -63.419  1.00 13.460          O  
ATOM   2743  CB  ARG A 178      10.229  -2.117 -62.365  1.00 16.770          C  
ATOM   2744  CG  ARG A 178       9.985  -2.032 -63.877  1.00 16.770          C  
ATOM   2745  CD  ARG A 178       9.709  -0.625 -64.353  1.00 16.770          C  
ATOM   2746  NE  ARG A 178      10.850   0.318 -64.175  1.00 16.770          N  
ATOM   2747  CZ  ARG A 178      11.950   0.414 -64.965  1.00 16.770          C  
ATOM   2748  NH1 ARG A 178      12.165  -0.373 -66.003  1.00 16.770          N  
ATOM   2749  NH2 ARG A 178      12.829   1.344 -64.668  1.00 16.770          N  
ATOM   2750  H   ARG A 178      10.633  -2.621 -59.887  1.00 13.510          H  
ATOM   2751  HA  ARG A 178       9.642  -4.150 -62.043  1.00 14.720          H  
ATOM   2752 1HB  ARG A 178       9.370  -1.692 -61.850  1.00 20.130          H  
ATOM   2753 2HB  ARG A 178      11.080  -1.477 -62.146  1.00 20.130          H  
ATOM   2754 1HG  ARG A 178      10.866  -2.397 -64.405  1.00 20.130          H  
ATOM   2755 2HG  ARG A 178       9.132  -2.655 -64.143  1.00 20.130          H  
ATOM   2756 1HD  ARG A 178       9.452  -0.653 -65.413  1.00 20.130          H  
ATOM   2757 2HD  ARG A 178       8.863  -0.229 -63.792  1.00 20.130          H  
ATOM   2758  HE  ARG A 178      10.806   1.017 -63.411  1.00 20.130          H  
ATOM   2759 1HH1 ARG A 178      11.523  -1.127 -66.273  1.00 20.130          H  
ATOM   2760 2HH1 ARG A 178      13.005  -0.264 -66.552  1.00 20.130          H  
ATOM   2761 1HH2 ARG A 178      12.641   1.947 -63.855  1.00 20.130          H  
ATOM   2762 2HH2 ARG A 178      13.659   1.463 -65.221  1.00 20.130          H  
ATOM   2763  N   GLU A 179      12.919  -3.646 -62.167  1.00 13.130          N  
ATOM   2764  CA  GLU A 179      14.138  -4.135 -62.793  1.00 13.900          C  
ATOM   2765  C   GLU A 179      14.312  -5.639 -62.573  1.00 13.580          C  
ATOM   2766  O   GLU A 179      14.686  -6.349 -63.511  1.00 14.360          O  
ATOM   2767  CB  GLU A 179      15.344  -3.378 -62.226  1.00 19.150          C  
ATOM   2768  CG  GLU A 179      15.439  -1.903 -62.649  1.00 19.150          C  
ATOM   2769  CD  GLU A 179      16.467  -1.135 -61.848  1.00 19.150          C  
ATOM   2770  OE1 GLU A 179      16.986  -1.692 -60.909  1.00 19.150          O  
ATOM   2771  OE2 GLU A 179      16.736  -0.003 -62.168  1.00 19.150          O  
ATOM   2772  H   GLU A 179      12.977  -2.906 -61.458  1.00 15.760          H  
ATOM   2773  HA  GLU A 179      14.072  -3.947 -63.865  1.00 16.680          H  
ATOM   2774 1HB  GLU A 179      15.308  -3.409 -61.140  1.00 22.980          H  
ATOM   2775 2HB  GLU A 179      16.262  -3.876 -62.535  1.00 22.980          H  
ATOM   2776 1HG  GLU A 179      15.713  -1.861 -63.702  1.00 22.980          H  
ATOM   2777 2HG  GLU A 179      14.463  -1.433 -62.541  1.00 22.980          H  
ATOM   2778  N   GLU A 180      14.008  -6.135 -61.359  1.00 12.510          N  
ATOM   2779  CA  GLU A 180      14.125  -7.566 -61.076  1.00 12.260          C  
ATOM   2780  C   GLU A 180      13.170  -8.374 -61.947  1.00 12.590          C  
ATOM   2781  O   GLU A 180      13.548  -9.416 -62.502  1.00 13.160          O  
ATOM   2782  CB  GLU A 180      13.783  -7.864 -59.610  1.00 17.260          C  
ATOM   2783  CG  GLU A 180      14.780  -7.375 -58.568  1.00 17.260          C  
ATOM   2784  CD  GLU A 180      14.265  -7.577 -57.157  1.00 17.260          C  
ATOM   2785  OE1 GLU A 180      13.179  -8.097 -57.026  1.00 17.260          O  
ATOM   2786  OE2 GLU A 180      14.941  -7.210 -56.225  1.00 17.260          O  
ATOM   2787  H   GLU A 180      13.757  -5.482 -60.606  1.00 15.010          H  
ATOM   2788  HA  GLU A 180      15.145  -7.884 -61.283  1.00 14.710          H  
ATOM   2789 1HB  GLU A 180      12.818  -7.420 -59.372  1.00 20.720          H  
ATOM   2790 2HB  GLU A 180      13.679  -8.935 -59.488  1.00 20.720          H  
ATOM   2791 1HG  GLU A 180      15.706  -7.938 -58.687  1.00 20.720          H  
ATOM   2792 2HG  GLU A 180      15.002  -6.330 -58.735  1.00 20.720          H  
ATOM   2793  N   ASN A 181      11.943  -7.863 -62.115  1.00 12.350          N  
ATOM   2794  CA  ASN A 181      10.947  -8.542 -62.924  1.00 12.710          C  
ATOM   2795  C   ASN A 181      11.388  -8.602 -64.384  1.00 13.960          C  
ATOM   2796  O   ASN A 181      11.258  -9.644 -65.039  1.00 14.500          O  
ATOM   2797  CB  ASN A 181       9.611  -7.820 -62.828  1.00 17.650          C  
ATOM   2798  CG  ASN A 181       8.874  -7.971 -61.488  1.00 17.650          C  
ATOM   2799  OD1 ASN A 181       9.066  -8.903 -60.685  1.00 17.650          O  
ATOM   2800  ND2 ASN A 181       7.988  -7.042 -61.249  1.00 17.650          N  
ATOM   2801  H   ASN A 181      11.687  -7.017 -61.591  1.00 14.820          H  
ATOM   2802  HA  ASN A 181      10.842  -9.562 -62.568  1.00 15.250          H  
ATOM   2803 1HB  ASN A 181       9.775  -6.758 -63.001  1.00 21.180          H  
ATOM   2804 2HB  ASN A 181       8.958  -8.173 -63.623  1.00 21.180          H  
ATOM   2805 1HD2 ASN A 181       7.442  -7.077 -60.412  1.00 21.180          H  
ATOM   2806 2HD2 ASN A 181       7.842  -6.307 -61.908  1.00 21.180          H  
ATOM   2807  N   GLU A 182      11.944  -7.498 -64.894  1.00 14.490          N  
ATOM   2808  CA  GLU A 182      12.406  -7.465 -66.273  1.00 15.710          C  
ATOM   2809  C   GLU A 182      13.566  -8.425 -66.494  1.00 16.250          C  
ATOM   2810  O   GLU A 182      13.596  -9.129 -67.508  1.00 17.020          O  
ATOM   2811  CB  GLU A 182      12.796  -6.045 -66.660  1.00 21.510          C  
ATOM   2812  CG  GLU A 182      11.602  -5.104 -66.775  1.00 21.510          C  
ATOM   2813  CD  GLU A 182      12.002  -3.698 -66.982  1.00 21.510          C  
ATOM   2814  OE1 GLU A 182      13.186  -3.457 -67.050  1.00 21.510          O  
ATOM   2815  OE2 GLU A 182      11.130  -2.850 -67.038  1.00 21.510          O  
ATOM   2816  H   GLU A 182      11.993  -6.647 -64.321  1.00 17.390          H  
ATOM   2817  HA  GLU A 182      11.584  -7.774 -66.915  1.00 18.850          H  
ATOM   2818 1HB  GLU A 182      13.473  -5.641 -65.904  1.00 25.810          H  
ATOM   2819 2HB  GLU A 182      13.327  -6.053 -67.612  1.00 25.810          H  
ATOM   2820 1HG  GLU A 182      10.991  -5.422 -67.618  1.00 25.810          H  
ATOM   2821 2HG  GLU A 182      10.996  -5.178 -65.878  1.00 25.810          H  
ATOM   2822  N   LYS A 183      14.499  -8.493 -65.537  1.00 15.890          N  
ATOM   2823  CA  LYS A 183      15.630  -9.399 -65.657  1.00 16.470          C  
ATOM   2824  C   LYS A 183      15.166 -10.841 -65.715  1.00 16.450          C  
ATOM   2825  O   LYS A 183      15.664 -11.597 -66.548  1.00 17.280          O  
ATOM   2826  CB  LYS A 183      16.607  -9.173 -64.510  1.00 22.830          C  
ATOM   2827  CG  LYS A 183      17.400  -7.874 -64.630  1.00 22.830          C  
ATOM   2828  CD  LYS A 183      18.239  -7.646 -63.398  1.00 22.830          C  
ATOM   2829  CE  LYS A 183      19.092  -6.397 -63.489  1.00 22.830          C  
ATOM   2830  NZ  LYS A 183      19.752  -6.102 -62.184  1.00 22.830          N  
ATOM   2831  H   LYS A 183      14.439  -7.857 -64.733  1.00 19.070          H  
ATOM   2832  HA  LYS A 183      16.145  -9.179 -66.590  1.00 19.760          H  
ATOM   2833 1HB  LYS A 183      16.056  -9.143 -63.568  1.00 27.390          H  
ATOM   2834 2HB  LYS A 183      17.312 -10.007 -64.453  1.00 27.390          H  
ATOM   2835 1HG  LYS A 183      18.060  -7.945 -65.494  1.00 27.390          H  
ATOM   2836 2HG  LYS A 183      16.726  -7.037 -64.782  1.00 27.390          H  
ATOM   2837 1HD  LYS A 183      17.595  -7.582 -62.518  1.00 27.390          H  
ATOM   2838 2HD  LYS A 183      18.907  -8.488 -63.280  1.00 27.390          H  
ATOM   2839 1HE  LYS A 183      19.862  -6.566 -64.239  1.00 27.390          H  
ATOM   2840 2HE  LYS A 183      18.484  -5.541 -63.787  1.00 27.390          H  
ATOM   2841 1HZ  LYS A 183      20.341  -5.289 -62.261  1.00 27.390          H  
ATOM   2842 2HZ  LYS A 183      19.047  -5.936 -61.485  1.00 27.390          H  
ATOM   2843 3HZ  LYS A 183      20.320  -6.902 -61.871  1.00 27.390          H  
ATOM   2844  N   ARG A 184      14.189 -11.208 -64.870  1.00 15.580          N  
ATOM   2845  CA  ARG A 184      13.620 -12.554 -64.865  1.00 15.600          C  
ATOM   2846  C   ARG A 184      12.945 -12.869 -66.194  1.00 16.430          C  
ATOM   2847  O   ARG A 184      13.062 -13.979 -66.713  1.00 16.950          O  
ATOM   2848  CB  ARG A 184      12.628 -12.715 -63.729  1.00 21.830          C  
ATOM   2849  CG  ARG A 184      12.019 -14.112 -63.595  1.00 21.830          C  
ATOM   2850  CD  ARG A 184      11.235 -14.267 -62.333  1.00 21.830          C  
ATOM   2851  NE  ARG A 184      10.063 -13.367 -62.284  1.00 21.830          N  
ATOM   2852  CZ  ARG A 184       9.938 -12.249 -61.519  1.00 21.830          C  
ATOM   2853  NH1 ARG A 184      10.913 -11.849 -60.732  1.00 21.830          N  
ATOM   2854  NH2 ARG A 184       8.826 -11.551 -61.575  1.00 21.830          N  
ATOM   2855  H   ARG A 184      13.856 -10.530 -64.176  1.00 18.700          H  
ATOM   2856  HA  ARG A 184      14.432 -13.266 -64.713  1.00 18.720          H  
ATOM   2857 1HB  ARG A 184      13.128 -12.478 -62.790  1.00 26.200          H  
ATOM   2858 2HB  ARG A 184      11.819 -11.997 -63.858  1.00 26.200          H  
ATOM   2859 1HG  ARG A 184      11.344 -14.289 -64.431  1.00 26.200          H  
ATOM   2860 2HG  ARG A 184      12.808 -14.860 -63.612  1.00 26.200          H  
ATOM   2861 1HD  ARG A 184      10.873 -15.293 -62.277  1.00 26.200          H  
ATOM   2862 2HD  ARG A 184      11.878 -14.075 -61.479  1.00 26.200          H  
ATOM   2863  HE  ARG A 184       9.273 -13.615 -62.870  1.00 26.200          H  
ATOM   2864 1HH1 ARG A 184      11.770 -12.375 -60.700  1.00 26.200          H  
ATOM   2865 2HH1 ARG A 184      10.804 -11.012 -60.165  1.00 26.200          H  
ATOM   2866 1HH2 ARG A 184       8.069 -11.841 -62.177  1.00 26.200          H  
ATOM   2867 2HH2 ARG A 184       8.746 -10.699 -61.023  1.00 26.200          H  
ATOM   2868  N   SER A 185      12.202 -11.902 -66.737  1.00 16.630          N  
ATOM   2869  CA  SER A 185      11.534 -12.079 -68.018  1.00 17.450          C  
ATOM   2870  C   SER A 185      12.553 -12.345 -69.133  1.00 18.560          C  
ATOM   2871  O   SER A 185      12.373 -13.260 -69.943  1.00 19.160          O  
ATOM   2872  CB  SER A 185      10.706 -10.853 -68.351  1.00 24.100          C  
ATOM   2873  OG  SER A 185      10.041 -11.003 -69.576  1.00 24.100          O  
ATOM   2874  H   SER A 185      12.067 -11.025 -66.226  1.00 19.960          H  
ATOM   2875  HA  SER A 185      10.871 -12.940 -67.945  1.00 20.940          H  
ATOM   2876 1HB  SER A 185       9.984 -10.677 -67.554  1.00 28.920          H  
ATOM   2877 2HB  SER A 185      11.354  -9.982 -68.395  1.00 28.920          H  
ATOM   2878  HG  SER A 185       9.545 -10.193 -69.703  1.00 28.920          H  
ATOM   2879  N   HIS A 186      13.647 -11.564 -69.154  1.00 18.850          N  
ATOM   2880  CA  HIS A 186      14.686 -11.732 -70.169  1.00 19.940          C  
ATOM   2881  C   HIS A 186      15.475 -13.037 -69.973  1.00 20.300          C  
ATOM   2882  O   HIS A 186      15.804 -13.724 -70.946  1.00 20.860          O  
ATOM   2883  CB  HIS A 186      15.683 -10.556 -70.136  1.00 27.480          C  
ATOM   2884  CG  HIS A 186      15.162  -9.223 -70.664  1.00 27.480          C  
ATOM   2885  ND1 HIS A 186      14.810  -9.029 -71.988  1.00 27.480          N  
ATOM   2886  CD2 HIS A 186      14.966  -8.027 -70.044  1.00 27.480          C  
ATOM   2887  CE1 HIS A 186      14.410  -7.776 -72.152  1.00 27.480          C  
ATOM   2888  NE2 HIS A 186      14.492  -7.154 -70.991  1.00 27.480          N  
ATOM   2889  H   HIS A 186      13.720 -10.800 -68.476  1.00 22.620          H  
ATOM   2890  HA  HIS A 186      14.224 -11.764 -71.152  1.00 23.930          H  
ATOM   2891 1HB  HIS A 186      16.000 -10.398 -69.102  1.00 32.980          H  
ATOM   2892 2HB  HIS A 186      16.570 -10.823 -70.707  1.00 32.980          H  
ATOM   2893  HD1 HIS A 186      15.034  -9.641 -72.749  1.00 32.980          H  
ATOM   2894  HD2 HIS A 186      15.110  -7.688 -69.018  1.00 32.980          H  
ATOM   2895  HE1 HIS A 186      14.086  -7.422 -73.129  1.00 32.980          H  
ATOM   2896  N   HIS A 187      15.796 -13.372 -68.722  1.00 20.070          N  
ATOM   2897  CA  HIS A 187      16.526 -14.585 -68.395  1.00 20.470          C  
ATOM   2898  C   HIS A 187      16.064 -15.146 -67.040  1.00 19.560          C  
ATOM   2899  O   HIS A 187      16.430 -14.652 -65.966  1.00 19.430          O  
ATOM   2900  CB  HIS A 187      18.037 -14.304 -68.397  1.00 28.500          C  
ATOM   2901  CG  HIS A 187      18.908 -15.509 -68.159  1.00 28.500          C  
ATOM   2902  ND1 HIS A 187      20.208 -15.412 -67.684  1.00 28.500          N  
ATOM   2903  CD2 HIS A 187      18.680 -16.828 -68.358  1.00 28.500          C  
ATOM   2904  CE1 HIS A 187      20.725 -16.625 -67.591  1.00 28.500          C  
ATOM   2905  NE2 HIS A 187      19.818 -17.495 -68.002  1.00 28.500          N  
ATOM   2906  H   HIS A 187      15.533 -12.753 -67.955  1.00 24.080          H  
ATOM   2907  HA  HIS A 187      16.322 -15.340 -69.151  1.00 24.560          H  
ATOM   2908 1HB  HIS A 187      18.307 -13.905 -69.376  1.00 34.200          H  
ATOM   2909 2HB  HIS A 187      18.266 -13.539 -67.687  1.00 34.200          H  
ATOM   2910  HD2 HIS A 187      17.766 -17.285 -68.738  1.00 34.200          H  
ATOM   2911  HE1 HIS A 187      21.729 -16.866 -67.244  1.00 34.200          H  
ATOM   2912  HE2 HIS A 187      19.924 -18.504 -68.055  1.00 34.200          H  
ATOM   2913  N   LYS A 188      15.328 -16.257 -67.080  1.00 18.970          N  
ATOM   2914  CA  LYS A 188      14.757 -16.820 -65.857  1.00 18.090          C  
ATOM   2915  C   LYS A 188      15.791 -17.234 -64.805  1.00 17.870          C  
ATOM   2916  O   LYS A 188      15.514 -17.192 -63.602  1.00 17.860          O  
ATOM   2917  CB  LYS A 188      13.866 -18.023 -66.209  1.00 25.680          C  
ATOM   2918  CG  LYS A 188      14.617 -19.279 -66.750  1.00 25.680          C  
ATOM   2919  CD  LYS A 188      13.650 -20.423 -67.080  1.00 25.680          C  
ATOM   2920  CE  LYS A 188      14.343 -21.638 -67.778  1.00 25.680          C  
ATOM   2921  NZ  LYS A 188      15.343 -22.376 -66.902  1.00 25.680          N  
ATOM   2922  H   LYS A 188      15.084 -16.645 -67.981  1.00 22.760          H  
ATOM   2923  HA  LYS A 188      14.124 -16.051 -65.411  1.00 21.710          H  
ATOM   2924 1HB  LYS A 188      13.312 -18.327 -65.321  1.00 30.810          H  
ATOM   2925 2HB  LYS A 188      13.135 -17.719 -66.960  1.00 30.810          H  
ATOM   2926 1HG  LYS A 188      15.206 -19.026 -67.628  1.00 30.810          H  
ATOM   2927 2HG  LYS A 188      15.283 -19.642 -65.981  1.00 30.810          H  
ATOM   2928 1HD  LYS A 188      13.195 -20.773 -66.152  1.00 30.810          H  
ATOM   2929 2HD  LYS A 188      12.857 -20.053 -67.731  1.00 30.810          H  
ATOM   2930 1HE  LYS A 188      13.564 -22.338 -68.072  1.00 30.810          H  
ATOM   2931 2HE  LYS A 188      14.856 -21.287 -68.672  1.00 30.810          H  
ATOM   2932 1HZ  LYS A 188      15.725 -23.147 -67.417  1.00 30.810          H  
ATOM   2933 2HZ  LYS A 188      16.137 -21.775 -66.607  1.00 30.810          H  
ATOM   2934 3HZ  LYS A 188      14.886 -22.722 -66.076  1.00 30.810          H  
ATOM   2935  N   ASP A 189      16.999 -17.584 -65.253  1.00 17.770          N  
ATOM   2936  CA  ASP A 189      18.062 -18.036 -64.369  1.00 17.650          C  
ATOM   2937  C   ASP A 189      19.096 -16.945 -64.112  1.00 17.870          C  
ATOM   2938  O   ASP A 189      20.202 -17.222 -63.646  1.00 18.030          O  
ATOM   2939  CB  ASP A 189      18.739 -19.268 -64.967  1.00 24.760          C  
ATOM   2940  CG  ASP A 189      17.780 -20.447 -65.105  1.00 24.760          C  
ATOM   2941  OD1 ASP A 189      17.059 -20.755 -64.189  1.00 24.760          O  
ATOM   2942  OD2 ASP A 189      17.740 -21.011 -66.181  1.00 24.760          O  
ATOM   2943  H   ASP A 189      17.171 -17.605 -66.248  1.00 21.320          H  
ATOM   2944  HA  ASP A 189      17.622 -18.311 -63.410  1.00 21.180          H  
ATOM   2945 1HB  ASP A 189      19.139 -19.030 -65.931  1.00 29.710          H  
ATOM   2946 2HB  ASP A 189      19.573 -19.567 -64.329  1.00 29.710          H  
ATOM   2947  N   HIS A 190      18.753 -15.704 -64.429  1.00 17.980          N  
ATOM   2948  CA  HIS A 190      19.641 -14.579 -64.198  1.00 18.280          C  
ATOM   2949  C   HIS A 190      19.964 -14.523 -62.714  1.00 18.240          C  
ATOM   2950  O   HIS A 190      19.102 -14.807 -61.877  1.00 18.370          O  
ATOM   2951  CB  HIS A 190      18.984 -13.262 -64.622  1.00 25.470          C  
ATOM   2952  CG  HIS A 190      19.910 -12.105 -64.673  1.00 25.470          C  
ATOM   2953  ND1 HIS A 190      20.310 -11.412 -63.550  1.00 25.470          N  
ATOM   2954  CD2 HIS A 190      20.526 -11.517 -65.722  1.00 25.470          C  
ATOM   2955  CE1 HIS A 190      21.144 -10.444 -63.910  1.00 25.470          C  
ATOM   2956  NE2 HIS A 190      21.288 -10.488 -65.224  1.00 25.470          N  
ATOM   2957  H   HIS A 190      17.839 -15.507 -64.847  1.00 21.580          H  
ATOM   2958  HA  HIS A 190      20.570 -14.707 -64.755  1.00 21.940          H  
ATOM   2959 1HB  HIS A 190      18.540 -13.376 -65.576  1.00 30.570          H  
ATOM   2960 2HB  HIS A 190      18.183 -13.022 -63.930  1.00 30.570          H  
ATOM   2961  HD2 HIS A 190      20.433 -11.812 -66.769  1.00 30.570          H  
ATOM   2962  HE1 HIS A 190      21.625  -9.728 -63.233  1.00 30.570          H  
ATOM   2963  HE2 HIS A 190      21.864  -9.865 -65.780  1.00 30.570          H  
ATOM   2964  N   SER A 191      21.174 -14.122 -62.352  1.00 18.130          N  
ATOM   2965  CA  SER A 191      21.535 -14.047 -60.935  1.00 18.170          C  
ATOM   2966  C   SER A 191      20.538 -13.210 -60.117  1.00 17.380          C  
ATOM   2967  O   SER A 191      20.214 -13.553 -58.970  1.00 16.620          O  
ATOM   2968  CB  SER A 191      22.917 -13.430 -60.787  1.00 25.420          C  
ATOM   2969  OG  SER A 191      23.914 -14.249 -61.346  1.00 25.420          O  
ATOM   2970  H   SER A 191      21.864 -13.889 -63.053  1.00 21.760          H  
ATOM   2971  HA  SER A 191      21.547 -15.063 -60.531  1.00 21.800          H  
ATOM   2972 1HB  SER A 191      22.928 -12.451 -61.273  1.00 30.510          H  
ATOM   2973 2HB  SER A 191      23.125 -13.267 -59.731  1.00 30.510          H  
ATOM   2974  HG  SER A 191      24.750 -13.804 -61.176  1.00 30.510          H  
ATOM   2975  N   ASP A 192      19.990 -12.144 -60.712  1.00 17.610          N  
ATOM   2976  CA  ASP A 192      19.079 -11.284 -59.973  1.00 16.940          C  
ATOM   2977  C   ASP A 192      17.637 -11.789 -60.033  1.00 16.420          C  
ATOM   2978  O   ASP A 192      16.732 -11.163 -59.487  1.00 15.690          O  
ATOM   2979  CB  ASP A 192      19.173  -9.849 -60.473  1.00 23.980          C  
ATOM   2980  CG  ASP A 192      20.549  -9.175 -60.149  1.00 23.980          C  
ATOM   2981  OD1 ASP A 192      21.201  -9.574 -59.212  1.00 23.980          O  
ATOM   2982  OD2 ASP A 192      20.918  -8.240 -60.851  1.00 23.980          O  
ATOM   2983  H   ASP A 192      20.237 -11.896 -61.675  1.00 21.130          H  
ATOM   2984  HA  ASP A 192      19.390 -11.286 -58.933  1.00 20.330          H  
ATOM   2985 1HB  ASP A 192      19.027  -9.861 -61.535  1.00 28.780          H  
ATOM   2986 2HB  ASP A 192      18.369  -9.257 -60.034  1.00 28.780          H  
ATOM   2987  N   SER A 193      17.427 -12.917 -60.710  1.00 16.870          N  
ATOM   2988  CA  SER A 193      16.144 -13.597 -60.772  1.00 16.530          C  
ATOM   2989  C   SER A 193      16.111 -14.467 -59.530  1.00 15.840          C  
ATOM   2990  O   SER A 193      15.163 -14.456 -58.738  1.00 15.350          O  
ATOM   2991  CB  SER A 193      16.014 -14.484 -61.998  1.00 23.280          C  
ATOM   2992  OG  SER A 193      14.787 -15.151 -62.005  1.00 23.280          O  
ATOM   2993  H   SER A 193      18.216 -13.381 -61.146  1.00 20.240          H  
ATOM   2994  HA  SER A 193      15.330 -12.873 -60.736  1.00 19.840          H  
ATOM   2995 1HB  SER A 193      16.123 -13.895 -62.906  1.00 27.930          H  
ATOM   2996 2HB  SER A 193      16.793 -15.224 -61.998  1.00 27.930          H  
ATOM   2997  HG  SER A 193      14.891 -15.880 -62.662  1.00 27.930          H  
ATOM   2998  N   GLU A 194      17.209 -15.207 -59.327  1.00 15.880          N  
ATOM   2999  CA  GLU A 194      17.322 -16.114 -58.192  1.00 15.310          C  
ATOM   3000  C   GLU A 194      17.215 -15.352 -56.872  1.00 14.500          C  
ATOM   3001  O   GLU A 194      16.562 -15.816 -55.929  1.00 13.770          O  
ATOM   3002  CB  GLU A 194      18.653 -16.870 -58.228  1.00 21.660          C  
ATOM   3003  CG  GLU A 194      18.791 -17.901 -59.349  1.00 21.660          C  
ATOM   3004  CD  GLU A 194      20.124 -18.612 -59.308  1.00 21.660          C  
ATOM   3005  OE1 GLU A 194      20.963 -18.215 -58.531  1.00 21.660          O  
ATOM   3006  OE2 GLU A 194      20.295 -19.557 -60.038  1.00 21.660          O  
ATOM   3007  H   GLU A 194      17.955 -15.159 -60.028  1.00 19.060          H  
ATOM   3008  HA  GLU A 194      16.506 -16.834 -58.242  1.00 18.370          H  
ATOM   3009 1HB  GLU A 194      19.467 -16.151 -58.347  1.00 25.990          H  
ATOM   3010 2HB  GLU A 194      18.806 -17.381 -57.279  1.00 25.990          H  
ATOM   3011 1HG  GLU A 194      17.991 -18.634 -59.261  1.00 25.990          H  
ATOM   3012 2HG  GLU A 194      18.682 -17.393 -60.313  1.00 25.990          H  
ATOM   3013  N   SER A 195      17.779 -14.141 -56.832  1.00 14.660          N  
ATOM   3014  CA  SER A 195      17.784 -13.295 -55.643  1.00 14.060          C  
ATOM   3015  C   SER A 195      16.385 -12.843 -55.216  1.00 13.140          C  
ATOM   3016  O   SER A 195      16.194 -12.401 -54.075  1.00 13.060          O  
ATOM   3017  CB  SER A 195      18.633 -12.061 -55.860  1.00 19.920          C  
ATOM   3018  OG  SER A 195      18.015 -11.178 -56.741  1.00 19.920          O  
ATOM   3019  H   SER A 195      18.315 -13.821 -57.647  1.00 17.590          H  
ATOM   3020  HA  SER A 195      18.219 -13.871 -54.825  1.00 16.870          H  
ATOM   3021 1HB  SER A 195      18.814 -11.565 -54.908  1.00 23.910          H  
ATOM   3022 2HB  SER A 195      19.600 -12.358 -56.267  1.00 23.910          H  
ATOM   3023  HG  SER A 195      18.639 -10.454 -56.876  1.00 23.910          H  
ATOM   3024  N   THR A 196      15.373 -12.987 -56.084  1.00 12.490          N  
ATOM   3025  CA  THR A 196      14.027 -12.557 -55.722  1.00 11.700          C  
ATOM   3026  C   THR A 196      13.425 -13.548 -54.736  1.00 11.220          C  
ATOM   3027  O   THR A 196      12.426 -13.258 -54.074  1.00 10.600          O  
ATOM   3028  CB  THR A 196      13.084 -12.425 -56.939  1.00 16.700          C  
ATOM   3029  OG1 THR A 196      12.891 -13.701 -57.574  1.00 16.700          O  
ATOM   3030  CG2 THR A 196      13.631 -11.440 -57.947  1.00 16.700          C  
ATOM   3031  H   THR A 196      15.528 -13.404 -57.002  1.00 14.990          H  
ATOM   3032  HA  THR A 196      14.092 -11.581 -55.240  1.00 14.040          H  
ATOM   3033  HB  THR A 196      12.118 -12.062 -56.591  1.00 20.040          H  
ATOM   3034  HG1 THR A 196      13.735 -14.021 -57.953  1.00 20.040          H  
ATOM   3035 1HG2 THR A 196      12.948 -11.343 -58.781  1.00 20.040          H  
ATOM   3036 2HG2 THR A 196      13.757 -10.477 -57.468  1.00 20.040          H  
ATOM   3037 3HG2 THR A 196      14.591 -11.788 -58.307  1.00 20.040          H  
ATOM   3038  N   SER A 197      14.070 -14.711 -54.584  1.00 11.590          N  
ATOM   3039  CA  SER A 197      13.634 -15.741 -53.657  1.00 11.410          C  
ATOM   3040  C   SER A 197      13.829 -15.290 -52.211  1.00 10.890          C  
ATOM   3041  O   SER A 197      13.285 -15.893 -51.287  1.00 10.760          O  
ATOM   3042  CB  SER A 197      14.385 -17.035 -53.908  1.00 16.050          C  
ATOM   3043  OG  SER A 197      15.746 -16.898 -53.610  1.00 16.050          O  
ATOM   3044  H   SER A 197      14.901 -14.903 -55.145  1.00 13.910          H  
ATOM   3045  HA  SER A 197      12.571 -15.923 -53.819  1.00 13.690          H  
ATOM   3046 1HB  SER A 197      13.955 -17.820 -53.292  1.00 19.260          H  
ATOM   3047 2HB  SER A 197      14.268 -17.332 -54.950  1.00 19.260          H  
ATOM   3048  HG  SER A 197      16.163 -16.552 -54.427  1.00 19.260          H  
ATOM   3049  N   SER A 198      14.615 -14.225 -52.010  1.00 10.760          N  
ATOM   3050  CA  SER A 198      14.872 -13.666 -50.694  1.00 10.380          C  
ATOM   3051  C   SER A 198      13.744 -12.733 -50.242  1.00  9.870          C  
ATOM   3052  O   SER A 198      13.706 -12.299 -49.082  1.00  9.690          O  
ATOM   3053  CB  SER A 198      16.185 -12.905 -50.690  1.00 14.680          C  
ATOM   3054  OG  SER A 198      16.103 -11.740 -51.473  1.00 14.680          O  
ATOM   3055  H   SER A 198      15.052 -13.762 -52.807  1.00 12.910          H  
ATOM   3056  HA  SER A 198      14.942 -14.488 -49.981  1.00 12.460          H  
ATOM   3057 1HB  SER A 198      16.439 -12.639 -49.667  1.00 17.620          H  
ATOM   3058 2HB  SER A 198      16.979 -13.544 -51.071  1.00 17.620          H  
ATOM   3059  HG  SER A 198      16.230 -12.017 -52.404  1.00 17.620          H  
ATOM   3060  N   ASP A 199      12.799 -12.408 -51.138  1.00  9.740          N  
ATOM   3061  CA  ASP A 199      11.732 -11.467 -50.805  1.00  9.340          C  
ATOM   3062  C   ASP A 199      10.638 -12.167 -50.003  1.00  9.100          C  
ATOM   3063  O   ASP A 199       9.543 -12.451 -50.499  1.00  9.250          O  
ATOM   3064  CB  ASP A 199      11.143 -10.848 -52.082  1.00 13.240          C  
ATOM   3065  CG  ASP A 199      10.196  -9.656 -51.817  1.00 13.240          C  
ATOM   3066  OD1 ASP A 199      10.230  -9.128 -50.726  1.00 13.240          O  
ATOM   3067  OD2 ASP A 199       9.471  -9.267 -52.717  1.00 13.240          O  
ATOM   3068  H   ASP A 199      12.817 -12.805 -52.080  1.00 11.690          H  
ATOM   3069  HA  ASP A 199      12.149 -10.668 -50.191  1.00 11.210          H  
ATOM   3070 1HB  ASP A 199      11.958 -10.517 -52.729  1.00 15.880          H  
ATOM   3071 2HB  ASP A 199      10.595 -11.617 -52.631  1.00 15.880          H  
ATOM   3072  N   ASN A 200      10.968 -12.453 -48.754  1.00  8.900          N  
ATOM   3073  CA  ASN A 200      10.106 -13.177 -47.837  1.00  8.960          C  
ATOM   3074  C   ASN A 200       9.199 -12.250 -47.042  1.00  9.310          C  
ATOM   3075  O   ASN A 200       9.654 -11.515 -46.162  1.00  9.920          O  
ATOM   3076  CB  ASN A 200      10.949 -14.028 -46.917  1.00 12.520          C  
ATOM   3077  CG  ASN A 200      11.652 -15.130 -47.664  1.00 12.520          C  
ATOM   3078  OD1 ASN A 200      11.010 -15.922 -48.366  1.00 12.520          O  
ATOM   3079  ND2 ASN A 200      12.952 -15.195 -47.537  1.00 12.520          N  
ATOM   3080  H   ASN A 200      11.915 -12.182 -48.481  1.00 10.680          H  
ATOM   3081  HA  ASN A 200       9.460 -13.833 -48.422  1.00 10.750          H  
ATOM   3082 1HB  ASN A 200      11.695 -13.402 -46.427  1.00 15.020          H  
ATOM   3083 2HB  ASN A 200      10.319 -14.463 -46.142  1.00 15.020          H  
ATOM   3084 1HD2 ASN A 200      13.464 -15.907 -48.022  1.00 15.020          H  
ATOM   3085 2HD2 ASN A 200      13.435 -14.531 -46.967  1.00 15.020          H  
ATOM   3086  N   SER A 201       7.912 -12.294 -47.363  1.00  9.030          N  
ATOM   3087  CA  SER A 201       6.905 -11.443 -46.749  1.00  9.330          C  
ATOM   3088  C   SER A 201       6.792 -11.720 -45.258  1.00  9.900          C  
ATOM   3089  O   SER A 201       6.965 -12.858 -44.814  1.00 10.500          O  
ATOM   3090  CB  SER A 201       5.554 -11.678 -47.399  1.00 12.940          C  
ATOM   3091  OG  SER A 201       5.578 -11.341 -48.758  1.00 12.940          O  
ATOM   3092  H   SER A 201       7.621 -12.916 -48.104  1.00 10.840          H  
ATOM   3093  HA  SER A 201       7.197 -10.401 -46.891  1.00 11.200          H  
ATOM   3094 1HB  SER A 201       5.274 -12.724 -47.284  1.00 15.530          H  
ATOM   3095 2HB  SER A 201       4.800 -11.081 -46.888  1.00 15.530          H  
ATOM   3096  HG  SER A 201       4.686 -11.484 -49.084  1.00 15.530          H  
ATOM   3097  N   GLY A 202       6.465 -10.687 -44.491  1.00  9.880          N  
ATOM   3098  CA  GLY A 202       6.283 -10.817 -43.054  1.00 10.600          C  
ATOM   3099  C   GLY A 202       5.955  -9.462 -42.452  1.00 11.120          C  
ATOM   3100  O   GLY A 202       5.829  -8.474 -43.179  1.00 11.960          O  
ATOM   3101  H   GLY A 202       6.347  -9.779 -44.917  1.00 11.860          H  
ATOM   3102 1HA  GLY A 202       5.480 -11.523 -42.845  1.00 12.720          H  
ATOM   3103 2HA  GLY A 202       7.193 -11.213 -42.604  1.00 12.720          H  
ATOM   3104  N   ARG A 203       5.786  -9.426 -41.136  1.00 10.750          N  
ATOM   3105  CA  ARG A 203       5.449  -8.188 -40.447  1.00 11.330          C  
ATOM   3106  C   ARG A 203       6.707  -7.395 -40.114  1.00 12.150          C  
ATOM   3107  O   ARG A 203       7.739  -7.965 -39.765  1.00 12.160          O  
ATOM   3108  CB  ARG A 203       4.662  -8.487 -39.178  1.00 15.630          C  
ATOM   3109  CG  ARG A 203       3.290  -9.112 -39.428  1.00 15.630          C  
ATOM   3110  CD  ARG A 203       2.550  -9.407 -38.168  1.00 15.630          C  
ATOM   3111  NE  ARG A 203       1.260 -10.034 -38.448  1.00 15.630          N  
ATOM   3112  CZ  ARG A 203       0.379 -10.484 -37.523  1.00 15.630          C  
ATOM   3113  NH1 ARG A 203       0.635 -10.381 -36.233  1.00 15.630          N  
ATOM   3114  NH2 ARG A 203      -0.756 -11.037 -37.924  1.00 15.630          N  
ATOM   3115  H   ARG A 203       5.910 -10.276 -40.606  1.00 12.900          H  
ATOM   3116  HA  ARG A 203       4.824  -7.585 -41.106  1.00 13.600          H  
ATOM   3117 1HB  ARG A 203       5.233  -9.167 -38.545  1.00 18.760          H  
ATOM   3118 2HB  ARG A 203       4.512  -7.565 -38.617  1.00 18.760          H  
ATOM   3119 1HG  ARG A 203       2.685  -8.428 -40.023  1.00 18.760          H  
ATOM   3120 2HG  ARG A 203       3.411 -10.047 -39.974  1.00 18.760          H  
ATOM   3121 1HD  ARG A 203       3.141 -10.087 -37.554  1.00 18.760          H  
ATOM   3122 2HD  ARG A 203       2.373  -8.478 -37.624  1.00 18.760          H  
ATOM   3123  HE  ARG A 203       1.005 -10.143 -39.422  1.00 18.760          H  
ATOM   3124 1HH1 ARG A 203       1.491  -9.961 -35.912  1.00 18.760          H  
ATOM   3125 2HH1 ARG A 203      -0.034 -10.724 -35.557  1.00 18.760          H  
ATOM   3126 1HH2 ARG A 203      -0.958 -11.120 -38.911  1.00 18.760          H  
ATOM   3127 2HH2 ARG A 203      -1.422 -11.377 -37.246  1.00 18.760          H  
ATOM   3128  N   ARG A 204       6.597  -6.066 -40.132  1.00 12.960          N  
ATOM   3129  CA  ARG A 204       7.720  -5.195 -39.774  1.00 13.820          C  
ATOM   3130  C   ARG A 204       8.168  -5.447 -38.337  1.00 13.840          C  
ATOM   3131  O   ARG A 204       9.353  -5.402 -38.015  1.00 14.500          O  
ATOM   3132  CB  ARG A 204       7.343  -3.737 -39.952  1.00 19.000          C  
ATOM   3133  CG  ARG A 204       7.139  -3.318 -41.407  1.00 19.000          C  
ATOM   3134  CD  ARG A 204       6.730  -1.904 -41.522  1.00 19.000          C  
ATOM   3135  NE  ARG A 204       7.816  -0.995 -41.174  1.00 19.000          N  
ATOM   3136  CZ  ARG A 204       7.667   0.298 -40.795  1.00 19.000          C  
ATOM   3137  NH1 ARG A 204       6.465   0.843 -40.685  1.00 19.000          N  
ATOM   3138  NH2 ARG A 204       8.736   1.031 -40.532  1.00 19.000          N  
ATOM   3139  H   ARG A 204       5.723  -5.656 -40.432  1.00 15.550          H  
ATOM   3140  HA  ARG A 204       8.554  -5.418 -40.440  1.00 16.580          H  
ATOM   3141 1HB  ARG A 204       6.422  -3.527 -39.412  1.00 22.800          H  
ATOM   3142 2HB  ARG A 204       8.121  -3.106 -39.525  1.00 22.800          H  
ATOM   3143 1HG  ARG A 204       8.072  -3.446 -41.953  1.00 22.800          H  
ATOM   3144 2HG  ARG A 204       6.368  -3.937 -41.862  1.00 22.800          H  
ATOM   3145 1HD  ARG A 204       6.425  -1.699 -42.549  1.00 22.800          H  
ATOM   3146 2HD  ARG A 204       5.894  -1.724 -40.850  1.00 22.800          H  
ATOM   3147  HE  ARG A 204       8.759  -1.349 -41.250  1.00 22.800          H  
ATOM   3148 1HH1 ARG A 204       5.639   0.310 -40.883  1.00 22.800          H  
ATOM   3149 2HH1 ARG A 204       6.380   1.835 -40.386  1.00 22.800          H  
ATOM   3150 1HH2 ARG A 204       9.660   0.642 -40.617  1.00 22.800          H  
ATOM   3151 2HH2 ARG A 204       8.619   2.021 -40.253  1.00 22.800          H  
ATOM   3152  N   ARG A 205       7.214  -5.801 -37.484  1.00 13.220          N  
ATOM   3153  CA  ARG A 205       7.438  -6.060 -36.068  1.00 13.270          C  
ATOM   3154  C   ARG A 205       8.461  -7.170 -35.813  1.00 13.480          C  
ATOM   3155  O   ARG A 205       9.033  -7.241 -34.722  1.00 14.050          O  
ATOM   3156  CB  ARG A 205       6.130  -6.478 -35.416  1.00 18.560          C  
ATOM   3157  CG  ARG A 205       5.071  -5.387 -35.281  1.00 18.560          C  
ATOM   3158  CD  ARG A 205       3.809  -5.950 -34.738  1.00 18.560          C  
ATOM   3159  NE  ARG A 205       2.743  -4.954 -34.620  1.00 18.560          N  
ATOM   3160  CZ  ARG A 205       1.440  -5.249 -34.404  1.00 18.560          C  
ATOM   3161  NH1 ARG A 205       1.050  -6.506 -34.288  1.00 18.560          N  
ATOM   3162  NH2 ARG A 205       0.546  -4.286 -34.310  1.00 18.560          N  
ATOM   3163  H   ARG A 205       6.264  -5.824 -37.819  1.00 15.860          H  
ATOM   3164  HA  ARG A 205       7.796  -5.140 -35.605  1.00 15.920          H  
ATOM   3165 1HB  ARG A 205       5.694  -7.295 -35.988  1.00 22.270          H  
ATOM   3166 2HB  ARG A 205       6.337  -6.859 -34.416  1.00 22.270          H  
ATOM   3167 1HG  ARG A 205       5.426  -4.614 -34.599  1.00 22.270          H  
ATOM   3168 2HG  ARG A 205       4.864  -4.946 -36.255  1.00 22.270          H  
ATOM   3169 1HD  ARG A 205       3.468  -6.741 -35.407  1.00 22.270          H  
ATOM   3170 2HD  ARG A 205       4.000  -6.365 -33.748  1.00 22.270          H  
ATOM   3171  HE  ARG A 205       2.997  -3.975 -34.691  1.00 22.270          H  
ATOM   3172 1HH1 ARG A 205       1.718  -7.255 -34.363  1.00 22.270          H  
ATOM   3173 2HH1 ARG A 205       0.075  -6.716 -34.126  1.00 22.270          H  
ATOM   3174 1HH2 ARG A 205       0.820  -3.302 -34.398  1.00 22.270          H  
ATOM   3175 2HH2 ARG A 205      -0.422  -4.509 -34.146  1.00 22.270          H  
ATOM   3176  N   LYS A 206       8.637  -8.077 -36.779  1.00 13.160          N  
ATOM   3177  CA  LYS A 206       9.559  -9.190 -36.638  1.00 13.430          C  
ATOM   3178  C   LYS A 206      10.829  -8.993 -37.472  1.00 13.880          C  
ATOM   3179  O   LYS A 206      11.632  -9.921 -37.608  1.00 13.980          O  
ATOM   3180  CB  LYS A 206       8.873 -10.497 -37.030  1.00 18.690          C  
ATOM   3181  CG  LYS A 206       7.710 -10.893 -36.121  1.00 18.690          C  
ATOM   3182  CD  LYS A 206       7.123 -12.242 -36.530  1.00 18.690          C  
ATOM   3183  CE  LYS A 206       5.974 -12.660 -35.614  1.00 18.690          C  
ATOM   3184  NZ  LYS A 206       5.398 -13.982 -36.009  1.00 18.690          N  
ATOM   3185  H   LYS A 206       8.163  -7.965 -37.680  1.00 15.790          H  
ATOM   3186  HA  LYS A 206       9.859  -9.260 -35.594  1.00 16.120          H  
ATOM   3187 1HB  LYS A 206       8.487 -10.401 -38.048  1.00 22.430          H  
ATOM   3188 2HB  LYS A 206       9.601 -11.307 -37.028  1.00 22.430          H  
ATOM   3189 1HG  LYS A 206       8.063 -10.948 -35.090  1.00 22.430          H  
ATOM   3190 2HG  LYS A 206       6.935 -10.130 -36.179  1.00 22.430          H  
ATOM   3191 1HD  LYS A 206       6.754 -12.176 -37.556  1.00 22.430          H  
ATOM   3192 2HD  LYS A 206       7.902 -13.003 -36.490  1.00 22.430          H  
ATOM   3193 1HE  LYS A 206       6.342 -12.727 -34.591  1.00 22.430          H  
ATOM   3194 2HE  LYS A 206       5.188 -11.905 -35.659  1.00 22.430          H  
ATOM   3195 1HZ  LYS A 206       4.644 -14.224 -35.380  1.00 22.430          H  
ATOM   3196 2HZ  LYS A 206       5.042 -13.933 -36.952  1.00 22.430          H  
ATOM   3197 3HZ  LYS A 206       6.115 -14.691 -35.959  1.00 22.430          H  
ATOM   3198  N   GLY A 207      11.004  -7.799 -38.042  1.00 14.280          N  
ATOM   3199  CA  GLY A 207      12.143  -7.524 -38.894  1.00 14.820          C  
ATOM   3200  C   GLY A 207      13.413  -7.229 -38.091  1.00 14.780          C  
ATOM   3201  O   GLY A 207      13.353  -6.999 -36.877  1.00 14.350          O  
ATOM   3202  H   GLY A 207      10.319  -7.053 -37.896  1.00 17.140          H  
ATOM   3203 1HA  GLY A 207      12.295  -8.376 -39.554  1.00 17.780          H  
ATOM   3204 2HA  GLY A 207      11.890  -6.663 -39.514  1.00 17.780          H  
ATOM   3205  N   PRO A 208      14.566  -7.124 -38.783  1.00 15.310          N  
ATOM   3206  CA  PRO A 208      15.913  -6.856 -38.274  1.00 15.470          C  
ATOM   3207  C   PRO A 208      16.136  -5.461 -37.689  1.00 15.970          C  
ATOM   3208  O   PRO A 208      17.152  -5.215 -37.043  1.00 17.070          O  
ATOM   3209  CB  PRO A 208      16.790  -7.073 -39.514  1.00 23.210          C  
ATOM   3210  CG  PRO A 208      15.889  -6.816 -40.691  1.00 23.210          C  
ATOM   3211  CD  PRO A 208      14.526  -7.303 -40.260  1.00 23.210          C  
ATOM   3212  HA  PRO A 208      16.148  -7.617 -37.514  1.00 18.560          H  
ATOM   3213 1HB  PRO A 208      17.646  -6.381 -39.481  1.00 27.850          H  
ATOM   3214 2HB  PRO A 208      17.205  -8.091 -39.506  1.00 27.850          H  
ATOM   3215 1HG  PRO A 208      15.915  -5.754 -40.955  1.00 27.850          H  
ATOM   3216 2HG  PRO A 208      16.268  -7.360 -41.571  1.00 27.850          H  
ATOM   3217 1HD  PRO A 208      13.765  -6.673 -40.732  1.00 27.850          H  
ATOM   3218 2HD  PRO A 208      14.410  -8.369 -40.520  1.00 27.850          H  
ATOM   3219  N   PHE A 209      15.228  -4.538 -37.960  1.00 15.200          N  
ATOM   3220  CA  PHE A 209      15.376  -3.173 -37.492  1.00 15.650          C  
ATOM   3221  C   PHE A 209      14.369  -2.833 -36.413  1.00 14.770          C  
ATOM   3222  O   PHE A 209      13.250  -3.341 -36.417  1.00 13.620          O  
ATOM   3223  CB  PHE A 209      15.149  -2.242 -38.685  1.00 21.730          C  
ATOM   3224  CG  PHE A 209      13.786  -2.501 -39.335  1.00 21.730          C  
ATOM   3225  CD1 PHE A 209      12.626  -1.842 -38.920  1.00 21.730          C  
ATOM   3226  CD2 PHE A 209      13.674  -3.444 -40.354  1.00 21.730          C  
ATOM   3227  CE1 PHE A 209      11.398  -2.136 -39.506  1.00 21.730          C  
ATOM   3228  CE2 PHE A 209      12.458  -3.732 -40.932  1.00 21.730          C  
ATOM   3229  CZ  PHE A 209      11.320  -3.082 -40.508  1.00 21.730          C  
ATOM   3230  H   PHE A 209      14.401  -4.777 -38.483  1.00 18.240          H  
ATOM   3231  HA  PHE A 209      16.381  -3.039 -37.094  1.00 18.780          H  
ATOM   3232 1HB  PHE A 209      15.189  -1.203 -38.360  1.00 26.080          H  
ATOM   3233 2HB  PHE A 209      15.926  -2.397 -39.430  1.00 26.080          H  
ATOM   3234  HD1 PHE A 209      12.684  -1.103 -38.117  1.00 26.080          H  
ATOM   3235  HD2 PHE A 209      14.566  -3.959 -40.690  1.00 26.080          H  
ATOM   3236  HE1 PHE A 209      10.498  -1.623 -39.166  1.00 26.080          H  
ATOM   3237  HE2 PHE A 209      12.394  -4.475 -41.726  1.00 26.080          H  
ATOM   3238  HZ  PHE A 209      10.364  -3.316 -40.964  1.00 26.080          H  
ATOM   3239  N   LYS A 210      14.732  -1.883 -35.555  1.00 15.350          N  
ATOM   3240  CA  LYS A 210      13.826  -1.375 -34.537  1.00 14.690          C  
ATOM   3241  C   LYS A 210      14.038   0.117 -34.375  1.00 14.140          C  
ATOM   3242  O   LYS A 210      15.178   0.572 -34.279  1.00 14.730          O  
ATOM   3243  CB  LYS A 210      14.076  -2.061 -33.174  1.00 20.830          C  
ATOM   3244  CG  LYS A 210      13.882  -3.606 -33.130  1.00 20.830          C  
ATOM   3245  CD  LYS A 210      12.395  -4.008 -33.206  1.00 20.830          C  
ATOM   3246  CE  LYS A 210      12.192  -5.536 -33.160  1.00 20.830          C  
ATOM   3247  NZ  LYS A 210      12.567  -6.181 -34.456  1.00 20.830          N  
ATOM   3248  H   LYS A 210      15.669  -1.506 -35.604  1.00 18.420          H  
ATOM   3249  HA  LYS A 210      12.797  -1.535 -34.856  1.00 17.630          H  
ATOM   3250 1HB  LYS A 210      15.094  -1.847 -32.845  1.00 25.000          H  
ATOM   3251 2HB  LYS A 210      13.406  -1.624 -32.426  1.00 25.000          H  
ATOM   3252 1HG  LYS A 210      14.432  -4.077 -33.936  1.00 25.000          H  
ATOM   3253 2HG  LYS A 210      14.286  -3.974 -32.189  1.00 25.000          H  
ATOM   3254 1HD  LYS A 210      11.851  -3.552 -32.379  1.00 25.000          H  
ATOM   3255 2HD  LYS A 210      11.968  -3.648 -34.141  1.00 25.000          H  
ATOM   3256 1HE  LYS A 210      12.798  -5.960 -32.365  1.00 25.000          H  
ATOM   3257 2HE  LYS A 210      11.141  -5.748 -32.959  1.00 25.000          H  
ATOM   3258 1HZ  LYS A 210      12.415  -7.177 -34.424  1.00 25.000          H  
ATOM   3259 2HZ  LYS A 210      11.987  -5.789 -35.191  1.00 25.000          H  
ATOM   3260 3HZ  LYS A 210      13.538  -6.007 -34.666  1.00 25.000          H  
ATOM   3261  N   THR A 211      12.945   0.868 -34.292  1.00 13.080          N  
ATOM   3262  CA  THR A 211      13.007   2.306 -34.034  1.00 12.590          C  
ATOM   3263  C   THR A 211      13.133   2.531 -32.543  1.00 12.860          C  
ATOM   3264  O   THR A 211      13.917   3.349 -32.058  1.00 13.170          O  
ATOM   3265  CB  THR A 211      11.715   3.026 -34.454  1.00 17.820          C  
ATOM   3266  OG1 THR A 211      11.450   2.850 -35.846  1.00 17.820          O  
ATOM   3267  CG2 THR A 211      11.845   4.514 -34.140  1.00 17.820          C  
ATOM   3268  H   THR A 211      12.045   0.435 -34.430  1.00 15.700          H  
ATOM   3269  HA  THR A 211      13.871   2.738 -34.541  1.00 15.110          H  
ATOM   3270  HB  THR A 211      10.880   2.618 -33.900  1.00 21.390          H  
ATOM   3271  HG1 THR A 211      10.513   3.149 -36.000  1.00 21.390          H  
ATOM   3272 1HG2 THR A 211      10.944   5.010 -34.412  1.00 21.390          H  
ATOM   3273 2HG2 THR A 211      12.014   4.678 -33.089  1.00 21.390          H  
ATOM   3274 3HG2 THR A 211      12.672   4.938 -34.695  1.00 21.390          H  
ATOM   3275  N   ILE A 212      12.279   1.822 -31.827  1.00 12.770          N  
ATOM   3276  CA  ILE A 212      12.135   1.939 -30.401  1.00 13.030          C  
ATOM   3277  C   ILE A 212      12.704   0.726 -29.685  1.00 12.030          C  
ATOM   3278  O   ILE A 212      12.332  -0.414 -29.959  1.00 11.710          O  
ATOM   3279  CB  ILE A 212      10.638   2.158 -30.065  1.00 18.140          C  
ATOM   3280  CG1 ILE A 212      10.074   3.449 -30.774  1.00 18.140          C  
ATOM   3281  CG2 ILE A 212      10.432   2.202 -28.618  1.00 18.140          C  
ATOM   3282  CD1 ILE A 212      10.754   4.766 -30.379  1.00 18.140          C  
ATOM   3283  H   ILE A 212      11.704   1.161 -32.321  1.00 15.320          H  
ATOM   3284  HA  ILE A 212      12.703   2.800 -30.059  1.00 15.640          H  
ATOM   3285  HB  ILE A 212      10.064   1.322 -30.460  1.00 21.770          H  
ATOM   3286 1HG1 ILE A 212      10.173   3.328 -31.836  1.00 21.770          H  
ATOM   3287 2HG1 ILE A 212       9.013   3.538 -30.539  1.00 21.770          H  
ATOM   3288 1HG2 ILE A 212       9.376   2.324 -28.397  1.00 21.770          H  
ATOM   3289 2HG2 ILE A 212      10.769   1.270 -28.207  1.00 21.770          H  
ATOM   3290 3HG2 ILE A 212      10.980   3.011 -28.165  1.00 21.770          H  
ATOM   3291 1HD1 ILE A 212      10.302   5.584 -30.911  1.00 21.770          H  
ATOM   3292 2HD1 ILE A 212      10.633   4.936 -29.323  1.00 21.770          H  
ATOM   3293 3HD1 ILE A 212      11.810   4.745 -30.622  1.00 21.770          H  
ATOM   3294  N   LYS A 213      13.609   1.009 -28.752  1.00 11.620          N  
ATOM   3295  CA  LYS A 213      14.313   0.023 -27.938  1.00 10.690          C  
ATOM   3296  C   LYS A 213      13.905   0.114 -26.467  1.00 10.560          C  
ATOM   3297  O   LYS A 213      14.611  -0.362 -25.580  1.00 10.620          O  
ATOM   3298  CB  LYS A 213      15.815   0.225 -28.088  1.00 15.340          C  
ATOM   3299  CG  LYS A 213      16.320   0.004 -29.511  1.00 15.340          C  
ATOM   3300  CD  LYS A 213      17.828   0.191 -29.606  1.00 15.340          C  
ATOM   3301  CE  LYS A 213      18.323  -0.009 -31.036  1.00 15.340          C  
ATOM   3302  NZ  LYS A 213      19.798   0.215 -31.154  1.00 15.340          N  
ATOM   3303  H   LYS A 213      13.839   1.986 -28.623  1.00 13.940          H  
ATOM   3304  HA  LYS A 213      14.051  -0.973 -28.295  1.00 12.830          H  
ATOM   3305 1HB  LYS A 213      16.077   1.239 -27.786  1.00 18.410          H  
ATOM   3306 2HB  LYS A 213      16.343  -0.463 -27.429  1.00 18.410          H  
ATOM   3307 1HG  LYS A 213      16.058  -1.005 -29.832  1.00 18.410          H  
ATOM   3308 2HG  LYS A 213      15.831   0.712 -30.184  1.00 18.410          H  
ATOM   3309 1HD  LYS A 213      18.092   1.196 -29.273  1.00 18.410          H  
ATOM   3310 2HD  LYS A 213      18.323  -0.529 -28.954  1.00 18.410          H  
ATOM   3311 1HE  LYS A 213      18.094  -1.025 -31.354  1.00 18.410          H  
ATOM   3312 2HE  LYS A 213      17.805   0.692 -31.694  1.00 18.410          H  
ATOM   3313 1HZ  LYS A 213      20.085   0.075 -32.114  1.00 18.410          H  
ATOM   3314 2HZ  LYS A 213      20.022   1.161 -30.874  1.00 18.410          H  
ATOM   3315 3HZ  LYS A 213      20.290  -0.436 -30.559  1.00 18.410          H  
ATOM   3316  N   PHE A 214      12.788   0.775 -26.222  1.00 10.480          N  
ATOM   3317  CA  PHE A 214      12.258   1.021 -24.891  1.00 10.420          C  
ATOM   3318  C   PHE A 214      10.743   1.139 -24.910  1.00 10.410          C  
ATOM   3319  O   PHE A 214      10.136   1.341 -25.948  1.00  9.990          O  
ATOM   3320  CB  PHE A 214      12.856   2.320 -24.356  1.00 14.610          C  
ATOM   3321  CG  PHE A 214      12.529   3.505 -25.252  1.00 14.610          C  
ATOM   3322  CD1 PHE A 214      11.385   4.278 -25.063  1.00 14.610          C  
ATOM   3323  CD2 PHE A 214      13.384   3.836 -26.299  1.00 14.610          C  
ATOM   3324  CE1 PHE A 214      11.107   5.341 -25.901  1.00 14.610          C  
ATOM   3325  CE2 PHE A 214      13.107   4.896 -27.130  1.00 14.610          C  
ATOM   3326  CZ  PHE A 214      11.966   5.649 -26.929  1.00 14.610          C  
ATOM   3327  H   PHE A 214      12.269   1.130 -27.011  1.00 12.580          H  
ATOM   3328  HA  PHE A 214      12.539   0.190 -24.240  1.00 12.500          H  
ATOM   3329 1HB  PHE A 214      12.471   2.523 -23.359  1.00 17.530          H  
ATOM   3330 2HB  PHE A 214      13.940   2.225 -24.282  1.00 17.530          H  
ATOM   3331  HD1 PHE A 214      10.700   4.039 -24.249  1.00 17.530          H  
ATOM   3332  HD2 PHE A 214      14.286   3.242 -26.450  1.00 17.530          H  
ATOM   3333  HE1 PHE A 214      10.206   5.936 -25.747  1.00 17.530          H  
ATOM   3334  HE2 PHE A 214      13.785   5.148 -27.948  1.00 17.530          H  
ATOM   3335  HZ  PHE A 214      11.744   6.489 -27.589  1.00 17.530          H  
ATOM   3336  N   GLY A 215      10.109   1.035 -23.763  1.00 11.040          N  
ATOM   3337  CA  GLY A 215       8.669   1.216 -23.746  1.00 11.260          C  
ATOM   3338  C   GLY A 215       8.050   0.409 -22.640  1.00 11.840          C  
ATOM   3339  O   GLY A 215       8.757  -0.196 -21.831  1.00 12.820          O  
ATOM   3340  H   GLY A 215      10.608   0.839 -22.906  1.00 13.250          H  
ATOM   3341 1HA  GLY A 215       8.431   2.271 -23.612  1.00 13.510          H  
ATOM   3342 2HA  GLY A 215       8.244   0.906 -24.703  1.00 13.510          H  
ATOM   3343  N   THR A 216       6.728   0.421 -22.597  1.00 11.370          N  
ATOM   3344  CA  THR A 216       5.983  -0.279 -21.576  1.00 12.030          C  
ATOM   3345  C   THR A 216       4.876  -1.102 -22.192  1.00 12.260          C  
ATOM   3346  O   THR A 216       4.418  -0.828 -23.303  1.00 11.620          O  
ATOM   3347  CB  THR A 216       5.340   0.720 -20.584  1.00 16.580          C  
ATOM   3348  OG1 THR A 216       4.360   1.526 -21.284  1.00 16.580          O  
ATOM   3349  CG2 THR A 216       6.404   1.642 -19.993  1.00 16.580          C  
ATOM   3350  H   THR A 216       6.213   0.935 -23.297  1.00 13.640          H  
ATOM   3351  HA  THR A 216       6.654  -0.950 -21.037  1.00 14.440          H  
ATOM   3352  HB  THR A 216       4.843   0.172 -19.781  1.00 19.890          H  
ATOM   3353  HG1 THR A 216       3.510   1.038 -21.350  1.00 19.890          H  
ATOM   3354 1HG2 THR A 216       5.936   2.334 -19.302  1.00 19.890          H  
ATOM   3355 2HG2 THR A 216       7.145   1.045 -19.463  1.00 19.890          H  
ATOM   3356 3HG2 THR A 216       6.890   2.206 -20.780  1.00 19.890          H  
ATOM   3357  N   ASN A 217       4.386  -2.050 -21.417  1.00 13.260          N  
ATOM   3358  CA  ASN A 217       3.224  -2.833 -21.777  1.00 13.650          C  
ATOM   3359  C   ASN A 217       2.055  -2.010 -21.316  1.00 13.520          C  
ATOM   3360  O   ASN A 217       2.222  -1.128 -20.461  1.00 13.910          O  
ATOM   3361  CB  ASN A 217       3.264  -4.202 -21.146  1.00 18.950          C  
ATOM   3362  CG  ASN A 217       4.352  -5.034 -21.737  1.00 18.950          C  
ATOM   3363  OD1 ASN A 217       4.544  -5.025 -22.960  1.00 18.950          O  
ATOM   3364  ND2 ASN A 217       5.069  -5.744 -20.911  1.00 18.950          N  
ATOM   3365  H   ASN A 217       4.831  -2.218 -20.525  1.00 15.910          H  
ATOM   3366  HA  ASN A 217       3.159  -2.930 -22.863  1.00 16.380          H  
ATOM   3367 1HB  ASN A 217       3.422  -4.107 -20.070  1.00 22.740          H  
ATOM   3368 2HB  ASN A 217       2.305  -4.701 -21.297  1.00 22.740          H  
ATOM   3369 1HD2 ASN A 217       5.812  -6.317 -21.259  1.00 22.740          H  
ATOM   3370 2HD2 ASN A 217       4.877  -5.721 -19.930  1.00 22.740          H  
ATOM   3371  N   ILE A 218       0.871  -2.253 -21.831  1.00 13.100          N  
ATOM   3372  CA  ILE A 218      -0.168  -1.379 -21.359  1.00 13.170          C  
ATOM   3373  C   ILE A 218      -0.667  -1.872 -20.020  1.00 13.940          C  
ATOM   3374  O   ILE A 218      -1.554  -2.714 -19.932  1.00 14.160          O  
ATOM   3375  CB  ILE A 218      -1.316  -1.336 -22.367  1.00 18.410          C  
ATOM   3376  CG1 ILE A 218      -0.780  -1.017 -23.774  1.00 18.410          C  
ATOM   3377  CG2 ILE A 218      -2.372  -0.339 -21.948  1.00 18.410          C  
ATOM   3378  CD1 ILE A 218      -0.029   0.225 -23.959  1.00 18.410          C  
ATOM   3379  H   ILE A 218       0.693  -2.997 -22.526  1.00 15.720          H  
ATOM   3380  HA  ILE A 218       0.231  -0.376 -21.222  1.00 15.800          H  
ATOM   3381  HB  ILE A 218      -1.750  -2.328 -22.428  1.00 22.090          H  
ATOM   3382 1HG1 ILE A 218      -0.132  -1.816 -24.075  1.00 22.090          H  
ATOM   3383 2HG1 ILE A 218      -1.629  -0.982 -24.429  1.00 22.090          H  
ATOM   3384 1HG2 ILE A 218      -3.175  -0.351 -22.673  1.00 22.090          H  
ATOM   3385 2HG2 ILE A 218      -2.763  -0.595 -20.985  1.00 22.090          H  
ATOM   3386 3HG2 ILE A 218      -1.957   0.647 -21.899  1.00 22.090          H  
ATOM   3387 1HD1 ILE A 218       0.283   0.318 -24.994  1.00 22.090          H  
ATOM   3388 2HD1 ILE A 218      -0.659   1.049 -23.709  1.00 22.090          H  
ATOM   3389 3HD1 ILE A 218       0.857   0.221 -23.333  1.00 22.090          H  
ATOM   3390  N   ASP A 219      -0.172  -1.257 -18.952  1.00 14.420          N  
ATOM   3391  CA  ASP A 219      -0.513  -1.692 -17.594  1.00 15.120          C  
ATOM   3392  C   ASP A 219      -2.026  -1.698 -17.405  1.00 14.540          C  
ATOM   3393  O   ASP A 219      -2.611  -2.622 -16.835  1.00 14.430          O  
ATOM   3394  CB  ASP A 219       0.085  -0.726 -16.550  1.00 20.890          C  
ATOM   3395  CG  ASP A 219       1.629  -0.789 -16.375  1.00 20.890          C  
ATOM   3396  OD1 ASP A 219       2.240  -1.735 -16.799  1.00 20.890          O  
ATOM   3397  OD2 ASP A 219       2.174   0.152 -15.819  1.00 20.890          O  
ATOM   3398  H   ASP A 219       0.578  -0.586 -19.122  1.00 17.300          H  
ATOM   3399  HA  ASP A 219      -0.126  -2.699 -17.435  1.00 18.140          H  
ATOM   3400 1HB  ASP A 219      -0.185   0.303 -16.812  1.00 25.070          H  
ATOM   3401 2HB  ASP A 219      -0.376  -0.929 -15.583  1.00 25.070          H  
ATOM   3402  N   LEU A 220      -2.673  -0.706 -17.981  1.00 14.300          N  
ATOM   3403  CA  LEU A 220      -4.101  -0.544 -17.827  1.00 13.830          C  
ATOM   3404  C   LEU A 220      -4.966  -1.316 -18.807  1.00 14.060          C  
ATOM   3405  O   LEU A 220      -6.181  -1.120 -18.848  1.00 13.800          O  
ATOM   3406  CB  LEU A 220      -4.438   0.932 -17.832  1.00 19.550          C  
ATOM   3407  CG  LEU A 220      -3.883   1.750 -16.646  1.00 19.550          C  
ATOM   3408  CD1 LEU A 220      -4.240   3.130 -16.865  1.00 19.550          C  
ATOM   3409  CD2 LEU A 220      -4.469   1.298 -15.325  1.00 19.550          C  
ATOM   3410  H   LEU A 220      -2.129  -0.001 -18.458  1.00 17.160          H  
ATOM   3411  HA  LEU A 220      -4.362  -0.940 -16.853  1.00 16.600          H  
ATOM   3412 1HB  LEU A 220      -4.018   1.363 -18.732  1.00 23.460          H  
ATOM   3413 2HB  LEU A 220      -5.492   1.054 -17.866  1.00 23.460          H  
ATOM   3414  HG  LEU A 220      -2.801   1.666 -16.606  1.00 23.460          H  
ATOM   3415 1HD1 LEU A 220      -3.873   3.736 -16.052  1.00 23.460          H  
ATOM   3416 2HD1 LEU A 220      -3.806   3.457 -17.780  1.00 23.460          H  
ATOM   3417 3HD1 LEU A 220      -5.325   3.206 -16.911  1.00 23.460          H  
ATOM   3418 1HD2 LEU A 220      -4.087   1.918 -14.528  1.00 23.460          H  
ATOM   3419 2HD2 LEU A 220      -5.516   1.412 -15.374  1.00 23.460          H  
ATOM   3420 3HD2 LEU A 220      -4.222   0.268 -15.103  1.00 23.460          H  
ATOM   3421  N   SER A 221      -4.371  -2.209 -19.602  1.00 14.690          N  
ATOM   3422  CA  SER A 221      -5.200  -3.046 -20.451  1.00 15.070          C  
ATOM   3423  C   SER A 221      -5.809  -4.125 -19.552  1.00 15.280          C  
ATOM   3424  O   SER A 221      -6.761  -4.812 -19.933  1.00 15.740          O  
ATOM   3425  CB  SER A 221      -4.415  -3.663 -21.603  1.00 20.950          C  
ATOM   3426  OG  SER A 221      -3.475  -4.615 -21.165  1.00 20.950          O  
ATOM   3427  H   SER A 221      -3.356  -2.360 -19.589  1.00 17.630          H  
ATOM   3428  HA  SER A 221      -6.006  -2.443 -20.859  1.00 18.080          H  
ATOM   3429 1HB  SER A 221      -5.108  -4.140 -22.295  1.00 25.140          H  
ATOM   3430 2HB  SER A 221      -3.913  -2.887 -22.148  1.00 25.140          H  
ATOM   3431  HG  SER A 221      -2.920  -4.840 -21.962  1.00 25.140          H  
ATOM   3432  N   ASP A 222      -5.254  -4.257 -18.330  1.00 15.110          N  
ATOM   3433  CA  ASP A 222      -5.713  -5.169 -17.305  1.00 15.450          C  
ATOM   3434  C   ASP A 222      -6.731  -4.433 -16.425  1.00 14.920          C  
ATOM   3435  O   ASP A 222      -6.369  -3.628 -15.553  1.00 14.580          O  
ATOM   3436  CB  ASP A 222      -4.502  -5.688 -16.516  1.00 21.490          C  
ATOM   3437  CG  ASP A 222      -4.820  -6.701 -15.411  1.00 21.490          C  
ATOM   3438  OD1 ASP A 222      -5.922  -6.656 -14.891  1.00 21.490          O  
ATOM   3439  OD2 ASP A 222      -3.958  -7.537 -15.092  1.00 21.490          O  
ATOM   3440  H   ASP A 222      -4.449  -3.679 -18.081  1.00 18.130          H  
ATOM   3441  HA  ASP A 222      -6.211  -6.014 -17.781  1.00 18.540          H  
ATOM   3442 1HB  ASP A 222      -3.804  -6.149 -17.217  1.00 25.790          H  
ATOM   3443 2HB  ASP A 222      -3.983  -4.835 -16.073  1.00 25.790          H  
ATOM   3444  N   ASP A 223      -8.017  -4.675 -16.697  1.00 15.000          N  
ATOM   3445  CA  ASP A 223      -9.110  -3.970 -16.034  1.00 14.680          C  
ATOM   3446  C   ASP A 223      -9.107  -4.206 -14.526  1.00 14.900          C  
ATOM   3447  O   ASP A 223      -9.391  -3.291 -13.746  1.00 14.580          O  
ATOM   3448  CB  ASP A 223     -10.445  -4.424 -16.653  1.00 20.680          C  
ATOM   3449  CG  ASP A 223     -11.679  -3.639 -16.203  1.00 20.680          C  
ATOM   3450  OD1 ASP A 223     -11.722  -2.454 -16.420  1.00 20.680          O  
ATOM   3451  OD2 ASP A 223     -12.597  -4.244 -15.677  1.00 20.680          O  
ATOM   3452  H   ASP A 223      -8.235  -5.354 -17.416  1.00 18.000          H  
ATOM   3453  HA  ASP A 223      -8.987  -2.901 -16.216  1.00 17.620          H  
ATOM   3454 1HB  ASP A 223     -10.373  -4.353 -17.739  1.00 24.820          H  
ATOM   3455 2HB  ASP A 223     -10.604  -5.476 -16.413  1.00 24.820          H  
ATOM   3456  N   LYS A 224      -8.756  -5.425 -14.104  1.00 15.570          N  
ATOM   3457  CA  LYS A 224      -8.741  -5.722 -12.683  1.00 15.910          C  
ATOM   3458  C   LYS A 224      -7.691  -4.878 -11.991  1.00 15.430          C  
ATOM   3459  O   LYS A 224      -7.969  -4.271 -10.952  1.00 15.180          O  
ATOM   3460  CB  LYS A 224      -8.496  -7.206 -12.421  1.00 22.140          C  
ATOM   3461  CG  LYS A 224      -8.513  -7.598 -10.936  1.00 22.140          C  
ATOM   3462  CD  LYS A 224      -8.371  -9.111 -10.753  1.00 22.140          C  
ATOM   3463  CE  LYS A 224      -8.368  -9.501  -9.278  1.00 22.140          C  
ATOM   3464  NZ  LYS A 224      -8.261 -10.980  -9.090  1.00 22.140          N  
ATOM   3465  H   LYS A 224      -8.506  -6.138 -14.779  1.00 18.680          H  
ATOM   3466  HA  LYS A 224      -9.711  -5.454 -12.264  1.00 19.090          H  
ATOM   3467 1HB  LYS A 224      -9.253  -7.795 -12.938  1.00 26.570          H  
ATOM   3468 2HB  LYS A 224      -7.523  -7.488 -12.837  1.00 26.570          H  
ATOM   3469 1HG  LYS A 224      -7.685  -7.105 -10.429  1.00 26.570          H  
ATOM   3470 2HG  LYS A 224      -9.443  -7.260 -10.479  1.00 26.570          H  
ATOM   3471 1HD  LYS A 224      -9.198  -9.618 -11.253  1.00 26.570          H  
ATOM   3472 2HD  LYS A 224      -7.437  -9.440 -11.209  1.00 26.570          H  
ATOM   3473 1HE  LYS A 224      -7.524  -9.025  -8.787  1.00 26.570          H  
ATOM   3474 2HE  LYS A 224      -9.290  -9.151  -8.814  1.00 26.570          H  
ATOM   3475 1HZ  LYS A 224      -8.262 -11.196  -8.102  1.00 26.570          H  
ATOM   3476 2HZ  LYS A 224      -9.048 -11.436  -9.532  1.00 26.570          H  
ATOM   3477 3HZ  LYS A 224      -7.403 -11.316  -9.505  1.00 26.570          H  
ATOM   3478  N   LYS A 225      -6.482  -4.829 -12.558  1.00 15.390          N  
ATOM   3479  CA  LYS A 225      -5.436  -4.036 -11.922  1.00 15.120          C  
ATOM   3480  C   LYS A 225      -5.796  -2.554 -11.876  1.00 14.260          C  
ATOM   3481  O   LYS A 225      -5.513  -1.887 -10.875  1.00 14.040          O  
ATOM   3482  CB  LYS A 225      -4.093  -4.249 -12.601  1.00 21.280          C  
ATOM   3483  CG  LYS A 225      -3.492  -5.613 -12.313  1.00 21.280          C  
ATOM   3484  CD  LYS A 225      -2.115  -5.775 -12.953  1.00 21.280          C  
ATOM   3485  CE  LYS A 225      -1.530  -7.155 -12.669  1.00 21.280          C  
ATOM   3486  NZ  LYS A 225      -2.242  -8.241 -13.446  1.00 21.280          N  
ATOM   3487  H   LYS A 225      -6.301  -5.377 -13.419  1.00 18.470          H  
ATOM   3488  HA  LYS A 225      -5.339  -4.375 -10.894  1.00 18.140          H  
ATOM   3489 1HB  LYS A 225      -4.221  -4.159 -13.681  1.00 25.530          H  
ATOM   3490 2HB  LYS A 225      -3.389  -3.482 -12.288  1.00 25.530          H  
ATOM   3491 1HG  LYS A 225      -3.393  -5.729 -11.234  1.00 25.530          H  
ATOM   3492 2HG  LYS A 225      -4.167  -6.383 -12.673  1.00 25.530          H  
ATOM   3493 1HD  LYS A 225      -2.209  -5.654 -14.034  1.00 25.530          H  
ATOM   3494 2HD  LYS A 225      -1.437  -5.013 -12.576  1.00 25.530          H  
ATOM   3495 1HE  LYS A 225      -0.476  -7.160 -12.937  1.00 25.530          H  
ATOM   3496 2HE  LYS A 225      -1.626  -7.365 -11.604  1.00 25.530          H  
ATOM   3497 1HZ  LYS A 225      -1.838  -9.131 -13.232  1.00 25.530          H  
ATOM   3498 2HZ  LYS A 225      -3.232  -8.263 -13.211  1.00 25.530          H  
ATOM   3499 3HZ  LYS A 225      -2.158  -8.075 -14.454  1.00 25.530          H  
ATOM   3500  N   TRP A 226      -6.400  -2.030 -12.952  1.00 13.850          N  
ATOM   3501  CA  TRP A 226      -6.820  -0.634 -12.989  1.00 13.160          C  
ATOM   3502  C   TRP A 226      -7.727  -0.341 -11.803  1.00 13.090          C  
ATOM   3503  O   TRP A 226      -7.504   0.618 -11.047  1.00 12.740          O  
ATOM   3504  CB  TRP A 226      -7.563  -0.362 -14.304  1.00 18.700          C  
ATOM   3505  CG  TRP A 226      -8.055   1.074 -14.580  1.00 18.700          C  
ATOM   3506  CD1 TRP A 226      -8.379   2.103 -13.720  1.00 18.700          C  
ATOM   3507  CD2 TRP A 226      -8.237   1.606 -15.902  1.00 18.700          C  
ATOM   3508  NE1 TRP A 226      -8.749   3.200 -14.431  1.00 18.700          N  
ATOM   3509  CE2 TRP A 226      -8.659   2.915 -15.767  1.00 18.700          C  
ATOM   3510  CE3 TRP A 226      -8.072   1.080 -17.171  1.00 18.700          C  
ATOM   3511  CZ2 TRP A 226      -8.918   3.695 -16.853  1.00 18.700          C  
ATOM   3512  CZ3 TRP A 226      -8.318   1.880 -18.255  1.00 18.700          C  
ATOM   3513  CH2 TRP A 226      -8.727   3.159 -18.084  1.00 18.700          C  
ATOM   3514  H   TRP A 226      -6.559  -2.624 -13.777  1.00 16.620          H  
ATOM   3515  HA  TRP A 226      -5.939   0.002 -12.927  1.00 15.790          H  
ATOM   3516 1HB  TRP A 226      -6.924  -0.670 -15.135  1.00 22.440          H  
ATOM   3517 2HB  TRP A 226      -8.438  -1.002 -14.344  1.00 22.440          H  
ATOM   3518  HD1 TRP A 226      -8.359   2.085 -12.646  1.00 22.440          H  
ATOM   3519  HE1 TRP A 226      -9.035   4.078 -14.022  1.00 22.440          H  
ATOM   3520  HE3 TRP A 226      -7.742   0.048 -17.308  1.00 22.440          H  
ATOM   3521  HZ2 TRP A 226      -9.259   4.705 -16.761  1.00 22.440          H  
ATOM   3522  HZ3 TRP A 226      -8.175   1.454 -19.249  1.00 22.440          H  
ATOM   3523  HH2 TRP A 226      -8.911   3.774 -18.939  1.00 22.440          H  
ATOM   3524  N   LYS A 227      -8.753  -1.179 -11.630  1.00 13.540          N  
ATOM   3525  CA  LYS A 227      -9.703  -0.977 -10.554  1.00 13.640          C  
ATOM   3526  C   LYS A 227      -9.045  -1.072  -9.197  1.00 13.770          C  
ATOM   3527  O   LYS A 227      -9.323  -0.249  -8.321  1.00 13.590          O  
ATOM   3528  CB  LYS A 227     -10.827  -1.999 -10.659  1.00 19.060          C  
ATOM   3529  CG  LYS A 227     -11.759  -1.760 -11.823  1.00 19.060          C  
ATOM   3530  CD  LYS A 227     -12.797  -2.858 -11.940  1.00 19.060          C  
ATOM   3531  CE  LYS A 227     -13.673  -2.640 -13.154  1.00 19.060          C  
ATOM   3532  NZ  LYS A 227     -14.598  -3.781 -13.389  1.00 19.060          N  
ATOM   3533  H   LYS A 227      -8.885  -1.958 -12.287  1.00 16.250          H  
ATOM   3534  HA  LYS A 227     -10.124   0.022 -10.653  1.00 16.370          H  
ATOM   3535 1HB  LYS A 227     -10.392  -2.995 -10.781  1.00 22.870          H  
ATOM   3536 2HB  LYS A 227     -11.410  -2.002  -9.741  1.00 22.870          H  
ATOM   3537 1HG  LYS A 227     -12.264  -0.806 -11.687  1.00 22.870          H  
ATOM   3538 2HG  LYS A 227     -11.182  -1.714 -12.748  1.00 22.870          H  
ATOM   3539 1HD  LYS A 227     -12.288  -3.818 -12.048  1.00 22.870          H  
ATOM   3540 2HD  LYS A 227     -13.416  -2.885 -11.046  1.00 22.870          H  
ATOM   3541 1HE  LYS A 227     -14.259  -1.733 -13.021  1.00 22.870          H  
ATOM   3542 2HE  LYS A 227     -13.034  -2.516 -14.017  1.00 22.870          H  
ATOM   3543 1HZ  LYS A 227     -15.142  -3.599 -14.219  1.00 22.870          H  
ATOM   3544 2HZ  LYS A 227     -14.057  -4.635 -13.525  1.00 22.870          H  
ATOM   3545 3HZ  LYS A 227     -15.208  -3.895 -12.599  1.00 22.870          H  
ATOM   3546  N   LEU A 228      -8.149  -2.042  -9.014  1.00 14.190          N  
ATOM   3547  CA  LEU A 228      -7.518  -2.191  -7.723  1.00 14.470          C  
ATOM   3548  C   LEU A 228      -6.692  -0.975  -7.352  1.00 13.940          C  
ATOM   3549  O   LEU A 228      -6.774  -0.525  -6.205  1.00 13.950          O  
ATOM   3550  CB  LEU A 228      -6.624  -3.435  -7.719  1.00 20.150          C  
ATOM   3551  CG  LEU A 228      -7.339  -4.816  -7.776  1.00 20.150          C  
ATOM   3552  CD1 LEU A 228      -6.292  -5.890  -8.011  1.00 20.150          C  
ATOM   3553  CD2 LEU A 228      -8.096  -5.089  -6.475  1.00 20.150          C  
ATOM   3554  H   LEU A 228      -7.955  -2.712  -9.766  1.00 17.030          H  
ATOM   3555  HA  LEU A 228      -8.297  -2.296  -6.977  1.00 17.360          H  
ATOM   3556 1HB  LEU A 228      -5.971  -3.373  -8.590  1.00 24.180          H  
ATOM   3557 2HB  LEU A 228      -6.003  -3.413  -6.828  1.00 24.180          H  
ATOM   3558  HG  LEU A 228      -8.040  -4.833  -8.598  1.00 24.180          H  
ATOM   3559 1HD1 LEU A 228      -6.777  -6.856  -8.064  1.00 24.180          H  
ATOM   3560 2HD1 LEU A 228      -5.774  -5.697  -8.946  1.00 24.180          H  
ATOM   3561 3HD1 LEU A 228      -5.577  -5.889  -7.192  1.00 24.180          H  
ATOM   3562 1HD2 LEU A 228      -8.577  -6.065  -6.542  1.00 24.180          H  
ATOM   3563 2HD2 LEU A 228      -7.398  -5.085  -5.638  1.00 24.180          H  
ATOM   3564 3HD2 LEU A 228      -8.856  -4.334  -6.312  1.00 24.180          H  
ATOM   3565  N   GLN A 229      -5.926  -0.408  -8.300  1.00 13.570          N  
ATOM   3566  CA  GLN A 229      -5.136   0.775  -7.969  1.00 13.230          C  
ATOM   3567  C   GLN A 229      -6.027   1.942  -7.603  1.00 12.790          C  
ATOM   3568  O   GLN A 229      -5.736   2.669  -6.649  1.00 12.760          O  
ATOM   3569  CB  GLN A 229      -4.202   1.206  -9.098  1.00 18.660          C  
ATOM   3570  CG  GLN A 229      -3.315   2.422  -8.705  1.00 18.660          C  
ATOM   3571  CD  GLN A 229      -2.304   2.771  -9.750  1.00 18.660          C  
ATOM   3572  OE1 GLN A 229      -2.584   2.698 -10.942  1.00 18.660          O  
ATOM   3573  NE2 GLN A 229      -1.107   3.138  -9.311  1.00 18.660          N  
ATOM   3574  H   GLN A 229      -5.866  -0.837  -9.233  1.00 16.280          H  
ATOM   3575  HA  GLN A 229      -4.522   0.539  -7.101  1.00 15.880          H  
ATOM   3576 1HB  GLN A 229      -3.558   0.376  -9.381  1.00 22.390          H  
ATOM   3577 2HB  GLN A 229      -4.797   1.476  -9.977  1.00 22.390          H  
ATOM   3578 1HG  GLN A 229      -3.950   3.296  -8.563  1.00 22.390          H  
ATOM   3579 2HG  GLN A 229      -2.789   2.193  -7.777  1.00 22.390          H  
ATOM   3580 1HE2 GLN A 229      -0.379   3.371  -9.957  1.00 22.390          H  
ATOM   3581 2HE2 GLN A 229      -0.924   3.179  -8.326  1.00 22.390          H  
ATOM   3582  N   LEU A 230      -7.117   2.126  -8.345  1.00 12.610          N  
ATOM   3583  CA  LEU A 230      -8.009   3.231  -8.072  1.00 12.410          C  
ATOM   3584  C   LEU A 230      -8.617   3.084  -6.679  1.00 12.710          C  
ATOM   3585  O   LEU A 230      -8.699   4.068  -5.924  1.00 12.640          O  
ATOM   3586  CB  LEU A 230      -9.097   3.295  -9.155  1.00 17.450          C  
ATOM   3587  CG  LEU A 230     -10.139   4.451  -9.076  1.00 17.450          C  
ATOM   3588  CD1 LEU A 230      -9.429   5.819  -9.152  1.00 17.450          C  
ATOM   3589  CD2 LEU A 230     -11.127   4.290 -10.244  1.00 17.450          C  
ATOM   3590  H   LEU A 230      -7.303   1.509  -9.147  1.00 15.130          H  
ATOM   3591  HA  LEU A 230      -7.419   4.143  -8.096  1.00 14.890          H  
ATOM   3592 1HB  LEU A 230      -8.607   3.344 -10.126  1.00 20.940          H  
ATOM   3593 2HB  LEU A 230      -9.654   2.353  -9.115  1.00 20.940          H  
ATOM   3594  HG  LEU A 230     -10.683   4.399  -8.129  1.00 20.940          H  
ATOM   3595 1HD1 LEU A 230     -10.175   6.613  -9.104  1.00 20.940          H  
ATOM   3596 2HD1 LEU A 230      -8.741   5.937  -8.317  1.00 20.940          H  
ATOM   3597 3HD1 LEU A 230      -8.878   5.896 -10.090  1.00 20.940          H  
ATOM   3598 1HD2 LEU A 230     -11.873   5.087 -10.205  1.00 20.940          H  
ATOM   3599 2HD2 LEU A 230     -10.587   4.344 -11.191  1.00 20.940          H  
ATOM   3600 3HD2 LEU A 230     -11.624   3.323 -10.164  1.00 20.940          H  
ATOM   3601  N   HIS A 231      -9.015   1.855  -6.316  1.00 13.160          N  
ATOM   3602  CA  HIS A 231      -9.597   1.616  -5.007  1.00 13.540          C  
ATOM   3603  C   HIS A 231      -8.569   1.831  -3.904  1.00 13.540          C  
ATOM   3604  O   HIS A 231      -8.899   2.415  -2.867  1.00 13.610          O  
ATOM   3605  CB  HIS A 231     -10.159   0.193  -4.891  1.00 18.800          C  
ATOM   3606  CG  HIS A 231     -11.414  -0.055  -5.683  1.00 18.800          C  
ATOM   3607  ND1 HIS A 231     -12.565   0.688  -5.503  1.00 18.800          N  
ATOM   3608  CD2 HIS A 231     -11.711  -0.982  -6.628  1.00 18.800          C  
ATOM   3609  CE1 HIS A 231     -13.505   0.240  -6.315  1.00 18.800          C  
ATOM   3610  NE2 HIS A 231     -13.015  -0.772  -7.006  1.00 18.800          N  
ATOM   3611  H   HIS A 231      -8.963   1.082  -6.988  1.00 15.790          H  
ATOM   3612  HA  HIS A 231     -10.416   2.312  -4.845  1.00 16.250          H  
ATOM   3613 1HB  HIS A 231      -9.401  -0.516  -5.236  1.00 22.560          H  
ATOM   3614 2HB  HIS A 231     -10.363  -0.031  -3.847  1.00 22.560          H  
ATOM   3615  HD2 HIS A 231     -11.041  -1.750  -7.014  1.00 22.560          H  
ATOM   3616  HE1 HIS A 231     -14.517   0.637  -6.396  1.00 22.560          H  
ATOM   3617  HE2 HIS A 231     -13.518  -1.309  -7.698  1.00 22.560          H  
ATOM   3618  N   GLU A 232      -7.320   1.383  -4.112  1.00 13.570          N  
ATOM   3619  CA  GLU A 232      -6.289   1.570  -3.101  1.00 13.750          C  
ATOM   3620  C   GLU A 232      -6.080   3.044  -2.818  1.00 13.410          C  
ATOM   3621  O   GLU A 232      -6.095   3.456  -1.657  1.00 13.650          O  
ATOM   3622  CB  GLU A 232      -4.944   0.961  -3.541  1.00 19.180          C  
ATOM   3623  CG  GLU A 232      -3.798   1.109  -2.494  1.00 19.180          C  
ATOM   3624  CD  GLU A 232      -2.461   0.502  -2.928  1.00 19.180          C  
ATOM   3625  OE1 GLU A 232      -2.377   0.085  -4.052  1.00 19.180          O  
ATOM   3626  OE2 GLU A 232      -1.527   0.435  -2.135  1.00 19.180          O  
ATOM   3627  H   GLU A 232      -7.096   0.861  -4.965  1.00 16.280          H  
ATOM   3628  HA  GLU A 232      -6.610   1.085  -2.183  1.00 16.500          H  
ATOM   3629 1HB  GLU A 232      -5.079  -0.099  -3.762  1.00 23.010          H  
ATOM   3630 2HB  GLU A 232      -4.618   1.442  -4.465  1.00 23.010          H  
ATOM   3631 1HG  GLU A 232      -3.647   2.164  -2.356  1.00 23.010          H  
ATOM   3632 2HG  GLU A 232      -4.112   0.683  -1.543  1.00 23.010          H  
ATOM   3633  N   LEU A 233      -5.943   3.850  -3.873  1.00 12.960          N  
ATOM   3634  CA  LEU A 233      -5.699   5.271  -3.691  1.00 12.790          C  
ATOM   3635  C   LEU A 233      -6.877   5.936  -2.997  1.00 12.800          C  
ATOM   3636  O   LEU A 233      -6.700   6.761  -2.104  1.00 12.970          O  
ATOM   3637  CB  LEU A 233      -5.485   5.932  -5.057  1.00 17.970          C  
ATOM   3638  CG  LEU A 233      -4.219   5.520  -5.853  1.00 17.970          C  
ATOM   3639  CD1 LEU A 233      -4.293   6.161  -7.246  1.00 17.970          C  
ATOM   3640  CD2 LEU A 233      -2.966   5.937  -5.129  1.00 17.970          C  
ATOM   3641  H   LEU A 233      -5.962   3.447  -4.819  1.00 15.550          H  
ATOM   3642  HA  LEU A 233      -4.827   5.399  -3.056  1.00 15.350          H  
ATOM   3643 1HB  LEU A 233      -6.350   5.696  -5.681  1.00 21.570          H  
ATOM   3644 2HB  LEU A 233      -5.454   7.001  -4.916  1.00 21.570          H  
ATOM   3645  HG  LEU A 233      -4.205   4.444  -5.975  1.00 21.570          H  
ATOM   3646 1HD1 LEU A 233      -3.431   5.865  -7.830  1.00 21.570          H  
ATOM   3647 2HD1 LEU A 233      -5.198   5.827  -7.751  1.00 21.570          H  
ATOM   3648 3HD1 LEU A 233      -4.308   7.248  -7.150  1.00 21.570          H  
ATOM   3649 1HD2 LEU A 233      -2.114   5.633  -5.720  1.00 21.570          H  
ATOM   3650 2HD2 LEU A 233      -2.974   6.998  -5.027  1.00 21.570          H  
ATOM   3651 3HD2 LEU A 233      -2.914   5.466  -4.156  1.00 21.570          H  
ATOM   3652  N   THR A 234      -8.091   5.525  -3.361  1.00 12.770          N  
ATOM   3653  CA  THR A 234      -9.299   6.087  -2.783  1.00 12.940          C  
ATOM   3654  C   THR A 234      -9.392   5.823  -1.276  1.00 13.310          C  
ATOM   3655  O   THR A 234      -9.738   6.724  -0.506  1.00 13.580          O  
ATOM   3656  CB  THR A 234     -10.549   5.495  -3.481  1.00 18.050          C  
ATOM   3657  OG1 THR A 234     -10.520   5.823  -4.885  1.00 18.050          O  
ATOM   3658  CG2 THR A 234     -11.825   6.068  -2.867  1.00 18.050          C  
ATOM   3659  H   THR A 234      -8.189   4.845  -4.115  1.00 15.320          H  
ATOM   3660  HA  THR A 234      -9.285   7.164  -2.941  1.00 15.530          H  
ATOM   3661  HB  THR A 234     -10.551   4.412  -3.369  1.00 21.660          H  
ATOM   3662  HG1 THR A 234      -9.812   5.299  -5.326  1.00 21.660          H  
ATOM   3663 1HG2 THR A 234     -12.687   5.643  -3.377  1.00 21.660          H  
ATOM   3664 2HG2 THR A 234     -11.882   5.823  -1.808  1.00 21.660          H  
ATOM   3665 3HG2 THR A 234     -11.827   7.150  -2.987  1.00 21.660          H  
ATOM   3666  N   LYS A 235      -9.125   4.575  -0.869  1.00 13.460          N  
ATOM   3667  CA  LYS A 235      -9.193   4.146   0.528  1.00 13.910          C  
ATOM   3668  C   LYS A 235      -8.090   4.698   1.446  1.00 13.990          C  
ATOM   3669  O   LYS A 235      -8.346   4.994   2.616  1.00 14.330          O  
ATOM   3670  CB  LYS A 235      -9.183   2.621   0.593  1.00 19.290          C  
ATOM   3671  CG  LYS A 235     -10.464   1.964   0.079  1.00 19.290          C  
ATOM   3672  CD  LYS A 235     -10.371   0.444   0.142  1.00 19.290          C  
ATOM   3673  CE  LYS A 235     -11.642  -0.218  -0.381  1.00 19.290          C  
ATOM   3674  NZ  LYS A 235     -11.555  -1.710  -0.332  1.00 19.290          N  
ATOM   3675  H   LYS A 235      -8.895   3.878  -1.584  1.00 16.150          H  
ATOM   3676  HA  LYS A 235     -10.144   4.496   0.927  1.00 16.690          H  
ATOM   3677 1HB  LYS A 235      -8.350   2.247  -0.013  1.00 23.150          H  
ATOM   3678 2HB  LYS A 235      -9.015   2.300   1.618  1.00 23.150          H  
ATOM   3679 1HG  LYS A 235     -11.305   2.298   0.685  1.00 23.150          H  
ATOM   3680 2HG  LYS A 235     -10.640   2.271  -0.951  1.00 23.150          H  
ATOM   3681 1HD  LYS A 235      -9.524   0.115  -0.465  1.00 23.150          H  
ATOM   3682 2HD  LYS A 235     -10.204   0.130   1.171  1.00 23.150          H  
ATOM   3683 1HE  LYS A 235     -12.488   0.107   0.221  1.00 23.150          H  
ATOM   3684 2HE  LYS A 235     -11.803   0.092  -1.416  1.00 23.150          H  
ATOM   3685 1HZ  LYS A 235     -12.413  -2.109  -0.688  1.00 23.150          H  
ATOM   3686 2HZ  LYS A 235     -10.779  -2.024  -0.898  1.00 23.150          H  
ATOM   3687 3HZ  LYS A 235     -11.417  -2.010   0.623  1.00 23.150          H  
ATOM   3688  N   LEU A 236      -6.865   4.800   0.939  1.00 13.780          N  
ATOM   3689  CA  LEU A 236      -5.731   5.267   1.727  1.00 14.040          C  
ATOM   3690  C   LEU A 236      -5.811   6.734   2.157  1.00 13.960          C  
ATOM   3691  O   LEU A 236      -6.359   7.563   1.440  1.00 13.800          O  
ATOM   3692  CB  LEU A 236      -4.439   5.123   0.918  1.00 19.550          C  
ATOM   3693  CG  LEU A 236      -3.909   3.743   0.601  1.00 19.550          C  
ATOM   3694  CD1 LEU A 236      -2.768   3.938  -0.390  1.00 19.550          C  
ATOM   3695  CD2 LEU A 236      -3.418   3.049   1.873  1.00 19.550          C  
ATOM   3696  H   LEU A 236      -6.702   4.502  -0.030  1.00 16.540          H  
ATOM   3697  HA  LEU A 236      -5.701   4.633   2.601  1.00 16.850          H  
ATOM   3698 1HB  LEU A 236      -4.614   5.610  -0.049  1.00 23.460          H  
ATOM   3699 2HB  LEU A 236      -3.648   5.665   1.411  1.00 23.460          H  
ATOM   3700  HG  LEU A 236      -4.671   3.135   0.154  1.00 23.460          H  
ATOM   3701 1HD1 LEU A 236      -2.340   2.980  -0.658  1.00 23.460          H  
ATOM   3702 2HD1 LEU A 236      -3.149   4.426  -1.286  1.00 23.460          H  
ATOM   3703 3HD1 LEU A 236      -1.994   4.564   0.059  1.00 23.460          H  
ATOM   3704 1HD2 LEU A 236      -3.019   2.071   1.612  1.00 23.460          H  
ATOM   3705 2HD2 LEU A 236      -2.634   3.650   2.336  1.00 23.460          H  
ATOM   3706 3HD2 LEU A 236      -4.237   2.920   2.572  1.00 23.460          H  
ATOM   3707  N   PRO A 237      -5.236   7.098   3.330  1.00 14.210          N  
ATOM   3708  CA  PRO A 237      -5.108   8.462   3.842  1.00 14.290          C  
ATOM   3709  C   PRO A 237      -4.226   9.347   2.947  1.00 14.290          C  
ATOM   3710  O   PRO A 237      -4.258  10.572   3.044  1.00 14.450          O  
ATOM   3711  CB  PRO A 237      -4.494   8.253   5.234  1.00 21.430          C  
ATOM   3712  CG  PRO A 237      -3.795   6.917   5.166  1.00 21.430          C  
ATOM   3713  CD  PRO A 237      -4.646   6.073   4.238  1.00 21.430          C  
ATOM   3714  HA  PRO A 237      -6.114   8.898   3.927  1.00 17.150          H  
ATOM   3715 1HB  PRO A 237      -3.803   9.082   5.458  1.00 25.720          H  
ATOM   3716 2HB  PRO A 237      -5.283   8.283   5.999  1.00 25.720          H  
ATOM   3717 1HG  PRO A 237      -2.762   7.046   4.801  1.00 25.720          H  
ATOM   3718 2HG  PRO A 237      -3.718   6.486   6.178  1.00 25.720          H  
ATOM   3719 1HD  PRO A 237      -3.971   5.389   3.721  1.00 25.720          H  
ATOM   3720 2HD  PRO A 237      -5.438   5.545   4.795  1.00 25.720          H  
ATOM   3721  N   ALA A 238      -3.415   8.713   2.102  1.00 14.210          N  
ATOM   3722  CA  ALA A 238      -2.526   9.403   1.188  1.00 14.290          C  
ATOM   3723  C   ALA A 238      -2.302   8.524  -0.032  1.00 13.670          C  
ATOM   3724  O   ALA A 238      -2.284   7.302   0.069  1.00 13.970          O  
ATOM   3725  CB  ALA A 238      -1.211   9.723   1.867  1.00 19.970          C  
ATOM   3726  H   ALA A 238      -3.422   7.709   2.072  1.00 17.050          H  
ATOM   3727  HA  ALA A 238      -3.006  10.327   0.862  1.00 17.150          H  
ATOM   3728 1HB  ALA A 238      -0.556  10.242   1.166  1.00 23.970          H  
ATOM   3729 2HB  ALA A 238      -1.397  10.359   2.734  1.00 23.970          H  
ATOM   3730 3HB  ALA A 238      -0.736   8.798   2.189  1.00 23.970          H  
ATOM   3731  N   PHE A 239      -2.080   9.155  -1.173  1.00 12.870          N  
ATOM   3732  CA  PHE A 239      -1.846   8.448  -2.424  1.00 12.300          C  
ATOM   3733  C   PHE A 239      -0.399   7.997  -2.612  1.00 11.800          C  
ATOM   3734  O   PHE A 239       0.539   8.617  -2.108  1.00 12.030          O  
ATOM   3735  CB  PHE A 239      -2.281   9.304  -3.591  1.00 17.450          C  
ATOM   3736  CG  PHE A 239      -3.774   9.480  -3.844  1.00 17.450          C  
ATOM   3737  CD1 PHE A 239      -4.756   9.346  -2.867  1.00 17.450          C  
ATOM   3738  CD2 PHE A 239      -4.189   9.788  -5.124  1.00 17.450          C  
ATOM   3739  CE1 PHE A 239      -6.084   9.523  -3.187  1.00 17.450          C  
ATOM   3740  CE2 PHE A 239      -5.511   9.958  -5.431  1.00 17.450          C  
ATOM   3741  CZ  PHE A 239      -6.459   9.825  -4.462  1.00 17.450          C  
ATOM   3742  H   PHE A 239      -2.086  10.165  -1.180  1.00 15.440          H  
ATOM   3743  HA  PHE A 239      -2.469   7.552  -2.422  1.00 14.760          H  
ATOM   3744 1HB  PHE A 239      -1.880  10.272  -3.423  1.00 20.940          H  
ATOM   3745 2HB  PHE A 239      -1.839   8.907  -4.505  1.00 20.940          H  
ATOM   3746  HD1 PHE A 239      -4.511   9.095  -1.846  1.00 20.940          H  
ATOM   3747  HD2 PHE A 239      -3.444   9.892  -5.907  1.00 20.940          H  
ATOM   3748  HE1 PHE A 239      -6.842   9.404  -2.404  1.00 20.940          H  
ATOM   3749  HE2 PHE A 239      -5.807  10.194  -6.448  1.00 20.940          H  
ATOM   3750  HZ  PHE A 239      -7.514   9.955  -4.702  1.00 20.940          H  
ATOM   3751  N   VAL A 240      -0.250   6.926  -3.380  1.00 11.250          N  
ATOM   3752  CA  VAL A 240       1.007   6.275  -3.723  1.00 10.770          C  
ATOM   3753  C   VAL A 240       1.779   6.950  -4.877  1.00 10.760          C  
ATOM   3754  O   VAL A 240       1.273   7.059  -5.988  1.00 10.460          O  
ATOM   3755  CB  VAL A 240       0.624   4.822  -4.130  1.00 15.270          C  
ATOM   3756  CG1 VAL A 240       1.787   4.016  -4.585  1.00 15.270          C  
ATOM   3757  CG2 VAL A 240      -0.038   4.132  -2.936  1.00 15.270          C  
ATOM   3758  H   VAL A 240      -1.096   6.523  -3.751  1.00 13.500          H  
ATOM   3759  HA  VAL A 240       1.636   6.260  -2.830  1.00 12.920          H  
ATOM   3760  HB  VAL A 240      -0.063   4.873  -4.964  1.00 18.320          H  
ATOM   3761 1HG1 VAL A 240       1.445   3.022  -4.864  1.00 18.320          H  
ATOM   3762 2HG1 VAL A 240       2.270   4.482  -5.444  1.00 18.320          H  
ATOM   3763 3HG1 VAL A 240       2.467   3.924  -3.783  1.00 18.320          H  
ATOM   3764 1HG2 VAL A 240      -0.341   3.117  -3.210  1.00 18.320          H  
ATOM   3765 2HG2 VAL A 240       0.672   4.086  -2.112  1.00 18.320          H  
ATOM   3766 3HG2 VAL A 240      -0.913   4.687  -2.618  1.00 18.320          H  
ATOM   3767  N   ARG A 241       3.037   7.337  -4.647  1.00 11.260          N  
ATOM   3768  CA  ARG A 241       3.833   7.959  -5.717  1.00 11.400          C  
ATOM   3769  C   ARG A 241       3.981   6.941  -6.862  1.00 11.530          C  
ATOM   3770  O   ARG A 241       4.152   5.748  -6.584  1.00 11.780          O  
ATOM   3771  CB  ARG A 241       5.238   8.346  -5.272  1.00 15.900          C  
ATOM   3772  CG  ARG A 241       5.381   9.453  -4.277  1.00 15.900          C  
ATOM   3773  CD  ARG A 241       6.837   9.674  -3.971  1.00 15.900          C  
ATOM   3774  NE  ARG A 241       7.452   8.487  -3.338  1.00 15.900          N  
ATOM   3775  CZ  ARG A 241       8.775   8.299  -3.094  1.00 15.900          C  
ATOM   3776  NH1 ARG A 241       9.674   9.209  -3.436  1.00 15.900          N  
ATOM   3777  NH2 ARG A 241       9.179   7.172  -2.506  1.00 15.900          N  
ATOM   3778  H   ARG A 241       3.413   7.231  -3.720  1.00 13.510          H  
ATOM   3779  HA  ARG A 241       3.295   8.843  -6.042  1.00 13.680          H  
ATOM   3780 1HB  ARG A 241       5.718   7.491  -4.863  1.00 19.080          H  
ATOM   3781 2HB  ARG A 241       5.820   8.631  -6.143  1.00 19.080          H  
ATOM   3782 1HG  ARG A 241       4.967  10.372  -4.689  1.00 19.080          H  
ATOM   3783 2HG  ARG A 241       4.860   9.192  -3.357  1.00 19.080          H  
ATOM   3784 1HD  ARG A 241       7.360   9.889  -4.895  1.00 19.080          H  
ATOM   3785 2HD  ARG A 241       6.939  10.519  -3.293  1.00 19.080          H  
ATOM   3786  HE  ARG A 241       6.831   7.758  -3.037  1.00 19.080          H  
ATOM   3787 1HH1 ARG A 241       9.405  10.060  -3.950  1.00 19.080          H  
ATOM   3788 2HH1 ARG A 241      10.652   9.048  -3.247  1.00 19.080          H  
ATOM   3789 1HH2 ARG A 241       8.503   6.425  -2.268  1.00 19.080          H  
ATOM   3790 2HH2 ARG A 241      10.158   7.020  -2.323  1.00 19.080          H  
ATOM   3791  N   VAL A 242       3.945   7.370  -8.142  1.00 11.440          N  
ATOM   3792  CA  VAL A 242       3.921   8.762  -8.626  1.00 11.890          C  
ATOM   3793  C   VAL A 242       2.547   9.187  -9.119  1.00 11.360          C  
ATOM   3794  O   VAL A 242       2.433  10.008 -10.028  1.00 11.710          O  
ATOM   3795  CB  VAL A 242       4.954   8.976  -9.759  1.00 16.470          C  
ATOM   3796  CG1 VAL A 242       6.371   8.755  -9.211  1.00 16.470          C  
ATOM   3797  CG2 VAL A 242       4.661   8.030 -10.939  1.00 16.470          C  
ATOM   3798  H   VAL A 242       3.987   6.644  -8.840  1.00 13.730          H  
ATOM   3799  HA  VAL A 242       4.219   9.432  -7.828  1.00 14.270          H  
ATOM   3800  HB  VAL A 242       4.893  10.008 -10.104  1.00 19.760          H  
ATOM   3801 1HG1 VAL A 242       7.102   8.928 -10.001  1.00 19.760          H  
ATOM   3802 2HG1 VAL A 242       6.561   9.442  -8.389  1.00 19.760          H  
ATOM   3803 3HG1 VAL A 242       6.465   7.733  -8.854  1.00 19.760          H  
ATOM   3804 1HG2 VAL A 242       5.390   8.210 -11.730  1.00 19.760          H  
ATOM   3805 2HG2 VAL A 242       4.734   6.996 -10.619  1.00 19.760          H  
ATOM   3806 3HG2 VAL A 242       3.660   8.215 -11.334  1.00 19.760          H  
ATOM   3807  N   VAL A 243       1.514   8.625  -8.512  1.00 10.680          N  
ATOM   3808  CA  VAL A 243       0.129   8.948  -8.795  1.00 10.350          C  
ATOM   3809  C   VAL A 243      -0.465   9.573  -7.550  1.00 10.780          C  
ATOM   3810  O   VAL A 243      -1.561   9.204  -7.127  1.00 10.710          O  
ATOM   3811  CB  VAL A 243      -0.688   7.722  -9.262  1.00 14.620          C  
ATOM   3812  CG1 VAL A 243      -0.191   7.255 -10.598  1.00 14.620          C  
ATOM   3813  CG2 VAL A 243      -0.580   6.588  -8.274  1.00 14.620          C  
ATOM   3814  H   VAL A 243       1.684   7.962  -7.749  1.00 12.820          H  
ATOM   3815  HA  VAL A 243       0.093   9.691  -9.592  1.00 12.420          H  
ATOM   3816  HB  VAL A 243      -1.721   8.012  -9.364  1.00 17.550          H  
ATOM   3817 1HG1 VAL A 243      -0.785   6.408 -10.911  1.00 17.550          H  
ATOM   3818 2HG1 VAL A 243      -0.279   8.066 -11.320  1.00 17.550          H  
ATOM   3819 3HG1 VAL A 243       0.853   6.961 -10.507  1.00 17.550          H  
ATOM   3820 1HG2 VAL A 243      -1.168   5.761  -8.625  1.00 17.550          H  
ATOM   3821 2HG2 VAL A 243       0.457   6.278  -8.183  1.00 17.550          H  
ATOM   3822 3HG2 VAL A 243      -0.943   6.893  -7.304  1.00 17.550          H  
ATOM   3823  N   SER A 244       0.335  10.444  -6.926  1.00 11.430          N  
ATOM   3824  CA  SER A 244      -0.043  11.141  -5.720  1.00 12.050          C  
ATOM   3825  C   SER A 244      -1.211  12.044  -6.052  1.00 11.750          C  
ATOM   3826  O   SER A 244      -1.398  12.417  -7.212  1.00 11.130          O  
ATOM   3827  CB  SER A 244       1.112  11.964  -5.175  1.00 16.620          C  
ATOM   3828  OG  SER A 244       1.416  13.064  -6.007  1.00 16.620          O  
ATOM   3829  H   SER A 244       1.230  10.638  -7.344  1.00 13.720          H  
ATOM   3830  HA  SER A 244      -0.311  10.416  -4.975  1.00 14.460          H  
ATOM   3831 1HB  SER A 244       0.868  12.318  -4.175  1.00 19.950          H  
ATOM   3832 2HB  SER A 244       1.991  11.324  -5.084  1.00 19.950          H  
ATOM   3833  HG  SER A 244       2.194  13.485  -5.609  1.00 19.950          H  
ATOM   3834  N   ALA A 245      -1.978  12.463  -5.044  1.00 12.350          N  
ATOM   3835  CA  ALA A 245      -3.127  13.310  -5.325  1.00 12.350          C  
ATOM   3836  C   ALA A 245      -2.692  14.601  -5.998  1.00 12.610          C  
ATOM   3837  O   ALA A 245      -3.393  15.117  -6.872  1.00 12.820          O  
ATOM   3838  CB  ALA A 245      -3.888  13.590  -4.046  1.00 17.290          C  
ATOM   3839  H   ALA A 245      -1.789  12.177  -4.095  1.00 14.820          H  
ATOM   3840  HA  ALA A 245      -3.781  12.775  -6.014  1.00 14.820          H  
ATOM   3841 1HB  ALA A 245      -4.762  14.199  -4.269  1.00 20.750          H  
ATOM   3842 2HB  ALA A 245      -4.209  12.646  -3.601  1.00 20.750          H  
ATOM   3843 3HB  ALA A 245      -3.248  14.122  -3.348  1.00 20.750          H  
ATOM   3844  N   GLY A 246      -1.538  15.127  -5.579  1.00 12.700          N  
ATOM   3845  CA  GLY A 246      -0.982  16.346  -6.137  1.00 13.040          C  
ATOM   3846  C   GLY A 246      -0.663  16.155  -7.611  1.00 12.740          C  
ATOM   3847  O   GLY A 246      -1.067  16.963  -8.462  1.00 13.180          O  
ATOM   3848  H   GLY A 246      -1.029  14.652  -4.850  1.00 15.240          H  
ATOM   3849 1HA  GLY A 246      -1.695  17.161  -6.015  1.00 15.650          H  
ATOM   3850 2HA  GLY A 246      -0.077  16.617  -5.594  1.00 15.650          H  
ATOM   3851  N   ASN A 247       0.083  15.090  -7.922  1.00 12.130          N  
ATOM   3852  CA  ASN A 247       0.452  14.865  -9.305  1.00 12.010          C  
ATOM   3853  C   ASN A 247      -0.770  14.655 -10.172  1.00 12.130          C  
ATOM   3854  O   ASN A 247      -0.848  15.184 -11.276  1.00 12.410          O  
ATOM   3855  CB  ASN A 247       1.332  13.641  -9.469  1.00 16.860          C  
ATOM   3856  CG  ASN A 247       2.717  13.791  -8.957  1.00 16.860          C  
ATOM   3857  OD1 ASN A 247       3.178  14.884  -8.598  1.00 16.860          O  
ATOM   3858  ND2 ASN A 247       3.430  12.692  -8.951  1.00 16.860          N  
ATOM   3859  H   ASN A 247       0.403  14.455  -7.191  1.00 14.560          H  
ATOM   3860  HA  ASN A 247       0.976  15.746  -9.676  1.00 14.410          H  
ATOM   3861 1HB  ASN A 247       0.862  12.801  -8.943  1.00 20.230          H  
ATOM   3862 2HB  ASN A 247       1.375  13.368 -10.523  1.00 20.230          H  
ATOM   3863 1HD2 ASN A 247       4.377  12.715  -8.640  1.00 20.230          H  
ATOM   3864 2HD2 ASN A 247       3.031  11.820  -9.301  1.00 20.230          H  
ATOM   3865  N   LEU A 248      -1.764  13.927  -9.670  1.00 12.130          N  
ATOM   3866  CA  LEU A 248      -2.937  13.673 -10.479  1.00 12.420          C  
ATOM   3867  C   LEU A 248      -3.744  14.938 -10.695  1.00 13.130          C  
ATOM   3868  O   LEU A 248      -4.231  15.183 -11.799  1.00 13.390          O  
ATOM   3869  CB  LEU A 248      -3.783  12.588  -9.838  1.00 17.270          C  
ATOM   3870  CG  LEU A 248      -3.135  11.177  -9.784  1.00 17.270          C  
ATOM   3871  CD1 LEU A 248      -4.050  10.301  -8.994  1.00 17.270          C  
ATOM   3872  CD2 LEU A 248      -2.856  10.616 -11.190  1.00 17.270          C  
ATOM   3873  H   LEU A 248      -1.680  13.513  -8.737  1.00 14.560          H  
ATOM   3874  HA  LEU A 248      -2.617  13.341 -11.451  1.00 14.900          H  
ATOM   3875 1HB  LEU A 248      -3.994  12.892  -8.809  1.00 20.730          H  
ATOM   3876 2HB  LEU A 248      -4.723  12.513 -10.376  1.00 20.730          H  
ATOM   3877  HG  LEU A 248      -2.197  11.236  -9.246  1.00 20.730          H  
ATOM   3878 1HD1 LEU A 248      -3.616   9.315  -8.880  1.00 20.730          H  
ATOM   3879 2HD1 LEU A 248      -4.175  10.745  -8.017  1.00 20.730          H  
ATOM   3880 3HD1 LEU A 248      -5.013  10.220  -9.491  1.00 20.730          H  
ATOM   3881 1HD2 LEU A 248      -2.409   9.637 -11.096  1.00 20.730          H  
ATOM   3882 2HD2 LEU A 248      -3.774  10.549 -11.734  1.00 20.730          H  
ATOM   3883 3HD2 LEU A 248      -2.166  11.251 -11.730  1.00 20.730          H  
ATOM   3884  N   LEU A 249      -3.845  15.795  -9.681  1.00 13.500          N  
ATOM   3885  CA  LEU A 249      -4.585  17.037  -9.832  1.00 14.190          C  
ATOM   3886  C   LEU A 249      -3.988  17.886 -10.957  1.00 14.190          C  
ATOM   3887  O   LEU A 249      -4.721  18.533 -11.706  1.00 14.810          O  
ATOM   3888  CB  LEU A 249      -4.594  17.825  -8.515  1.00 19.590          C  
ATOM   3889  CG  LEU A 249      -5.423  19.162  -8.474  1.00 19.590          C  
ATOM   3890  CD1 LEU A 249      -6.912  18.886  -8.769  1.00 19.590          C  
ATOM   3891  CD2 LEU A 249      -5.259  19.794  -7.088  1.00 19.590          C  
ATOM   3892  H   LEU A 249      -3.467  15.559  -8.757  1.00 16.200          H  
ATOM   3893  HA  LEU A 249      -5.603  16.776 -10.093  1.00 17.030          H  
ATOM   3894 1HB  LEU A 249      -4.974  17.170  -7.731  1.00 23.510          H  
ATOM   3895 2HB  LEU A 249      -3.559  18.068  -8.263  1.00 23.510          H  
ATOM   3896  HG  LEU A 249      -5.049  19.851  -9.235  1.00 23.510          H  
ATOM   3897 1HD1 LEU A 249      -7.465  19.826  -8.729  1.00 23.510          H  
ATOM   3898 2HD1 LEU A 249      -7.030  18.456  -9.758  1.00 23.510          H  
ATOM   3899 3HD1 LEU A 249      -7.310  18.201  -8.022  1.00 23.510          H  
ATOM   3900 1HD2 LEU A 249      -5.817  20.730  -7.043  1.00 23.510          H  
ATOM   3901 2HD2 LEU A 249      -5.635  19.109  -6.327  1.00 23.510          H  
ATOM   3902 3HD2 LEU A 249      -4.202  19.992  -6.907  1.00 23.510          H  
ATOM   3903  N   SER A 250      -2.655  17.868 -11.092  1.00 13.600          N  
ATOM   3904  CA  SER A 250      -1.965  18.670 -12.106  1.00 13.700          C  
ATOM   3905  C   SER A 250      -2.305  18.226 -13.538  1.00 13.810          C  
ATOM   3906  O   SER A 250      -2.030  18.969 -14.496  1.00 14.330          O  
ATOM   3907  CB  SER A 250      -0.452  18.608 -11.943  1.00 19.140          C  
ATOM   3908  OG  SER A 250       0.084  17.395 -12.410  1.00 19.140          O  
ATOM   3909  H   SER A 250      -2.105  17.336 -10.410  1.00 16.320          H  
ATOM   3910  HA  SER A 250      -2.283  19.705 -11.988  1.00 16.440          H  
ATOM   3911 1HB  SER A 250       0.002  19.437 -12.477  1.00 22.970          H  
ATOM   3912 2HB  SER A 250      -0.207  18.723 -10.886  1.00 22.970          H  
ATOM   3913  HG  SER A 250      -0.284  16.679 -11.866  1.00 22.970          H  
ATOM   3914  N   HIS A 251      -2.887  17.020 -13.698  1.00 13.440          N  
ATOM   3915  CA  HIS A 251      -3.220  16.492 -15.009  1.00 13.650          C  
ATOM   3916  C   HIS A 251      -4.682  16.661 -15.358  1.00 14.620          C  
ATOM   3917  O   HIS A 251      -5.108  16.169 -16.393  1.00 15.050          O  
ATOM   3918  CB  HIS A 251      -2.906  14.989 -15.122  1.00 19.030          C  
ATOM   3919  CG  HIS A 251      -1.471  14.661 -15.013  1.00 19.030          C  
ATOM   3920  ND1 HIS A 251      -0.551  15.008 -15.978  1.00 19.030          N  
ATOM   3921  CD2 HIS A 251      -0.784  14.006 -14.054  1.00 19.030          C  
ATOM   3922  CE1 HIS A 251       0.653  14.617 -15.573  1.00 19.030          C  
ATOM   3923  NE2 HIS A 251       0.528  14.000 -14.428  1.00 19.030          N  
ATOM   3924  H   HIS A 251      -3.151  16.460 -12.887  1.00 16.130          H  
ATOM   3925  HA  HIS A 251      -2.638  17.016 -15.767  1.00 16.380          H  
ATOM   3926 1HB  HIS A 251      -3.438  14.457 -14.329  1.00 22.830          H  
ATOM   3927 2HB  HIS A 251      -3.275  14.608 -16.074  1.00 22.830          H  
ATOM   3928  HD2 HIS A 251      -1.187  13.579 -13.156  1.00 22.830          H  
ATOM   3929  HE1 HIS A 251       1.592  14.772 -16.094  1.00 22.830          H  
ATOM   3930  HE2 HIS A 251       1.285  13.587 -13.886  1.00 22.830          H  
ATOM   3931  N   VAL A 252      -5.467  17.359 -14.543  1.00 15.060          N  
ATOM   3932  CA  VAL A 252      -6.875  17.535 -14.889  1.00 16.070          C  
ATOM   3933  C   VAL A 252      -7.262  18.991 -15.046  1.00 16.880          C  
ATOM   3934  O   VAL A 252      -6.969  19.827 -14.195  1.00 17.090          O  
ATOM   3935  CB  VAL A 252      -7.797  16.814 -13.885  1.00 22.090          C  
ATOM   3936  CG1 VAL A 252      -7.446  17.155 -12.482  1.00 22.090          C  
ATOM   3937  CG2 VAL A 252      -9.245  17.214 -14.134  1.00 22.090          C  
ATOM   3938  H   VAL A 252      -5.088  17.771 -13.682  1.00 18.070          H  
ATOM   3939  HA  VAL A 252      -7.051  17.053 -15.837  1.00 19.280          H  
ATOM   3940  HB  VAL A 252      -7.683  15.757 -14.029  1.00 26.510          H  
ATOM   3941 1HG1 VAL A 252      -8.100  16.637 -11.809  1.00 26.510          H  
ATOM   3942 2HG1 VAL A 252      -6.431  16.847 -12.300  1.00 26.510          H  
ATOM   3943 3HG1 VAL A 252      -7.541  18.227 -12.315  1.00 26.510          H  
ATOM   3944 1HG2 VAL A 252      -9.892  16.676 -13.449  1.00 26.510          H  
ATOM   3945 2HG2 VAL A 252      -9.386  18.285 -13.975  1.00 26.510          H  
ATOM   3946 3HG2 VAL A 252      -9.520  16.979 -15.151  1.00 26.510          H  
ATOM   3947  N   GLY A 253      -7.929  19.293 -16.155  1.00 17.420          N  
ATOM   3948  CA  GLY A 253      -8.361  20.665 -16.376  1.00 18.330          C  
ATOM   3949  C   GLY A 253      -9.766  20.879 -15.833  1.00 19.420          C  
ATOM   3950  O   GLY A 253     -10.632  20.011 -15.961  1.00 20.160          O  
ATOM   3951  H   GLY A 253      -8.149  18.539 -16.810  1.00 20.900          H  
ATOM   3952 1HA  GLY A 253      -7.669  21.351 -15.889  1.00 22.000          H  
ATOM   3953 2HA  GLY A 253      -8.337  20.898 -17.433  1.00 22.000          H  
ATOM   3954  N   HIS A 254     -10.023  22.076 -15.325  1.00 19.600          N  
ATOM   3955  CA  HIS A 254     -11.350  22.427 -14.832  1.00 20.650          C  
ATOM   3956  C   HIS A 254     -12.075  23.219 -15.888  1.00 20.640          C  
ATOM   3957  O   HIS A 254     -11.579  24.248 -16.340  1.00 20.600          O  
ATOM   3958  CB  HIS A 254     -11.289  23.227 -13.534  1.00 28.490          C  
ATOM   3959  CG  HIS A 254     -12.649  23.570 -13.007  1.00 28.490          C  
ATOM   3960  ND1 HIS A 254     -13.505  22.624 -12.484  1.00 28.490          N  
ATOM   3961  CD2 HIS A 254     -13.296  24.752 -12.918  1.00 28.490          C  
ATOM   3962  CE1 HIS A 254     -14.625  23.214 -12.103  1.00 28.490          C  
ATOM   3963  NE2 HIS A 254     -14.523  24.503 -12.353  1.00 28.490          N  
ATOM   3964  H   HIS A 254      -9.279  22.752 -15.254  1.00 23.520          H  
ATOM   3965  HA  HIS A 254     -11.927  21.524 -14.639  1.00 24.780          H  
ATOM   3966 1HB  HIS A 254     -10.753  22.656 -12.774  1.00 34.190          H  
ATOM   3967 2HB  HIS A 254     -10.742  24.154 -13.702  1.00 34.190          H  
ATOM   3968  HD2 HIS A 254     -12.913  25.716 -13.235  1.00 34.190          H  
ATOM   3969  HE1 HIS A 254     -15.488  22.719 -11.657  1.00 34.190          H  
ATOM   3970  HE2 HIS A 254     -15.231  25.198 -12.164  1.00 34.190          H  
ATOM   3971  N   THR A 255     -13.228  22.720 -16.301  1.00 20.710          N  
ATOM   3972  CA  THR A 255     -13.983  23.344 -17.369  1.00 20.660          C  
ATOM   3973  C   THR A 255     -14.744  24.573 -16.901  1.00 21.720          C  
ATOM   3974  O   THR A 255     -15.497  24.521 -15.926  1.00 22.550          O  
ATOM   3975  CB  THR A 255     -14.984  22.334 -17.969  1.00 28.940          C  
ATOM   3976  OG1 THR A 255     -14.271  21.194 -18.470  1.00 28.940          O  
ATOM   3977  CG2 THR A 255     -15.751  22.972 -19.118  1.00 28.940          C  
ATOM   3978  H   THR A 255     -13.579  21.884 -15.858  1.00 24.850          H  
ATOM   3979  HA  THR A 255     -13.292  23.655 -18.148  1.00 24.790          H  
ATOM   3980  HB  THR A 255     -15.684  22.011 -17.200  1.00 34.730          H  
ATOM   3981  HG1 THR A 255     -13.877  20.724 -17.731  1.00 34.730          H  
ATOM   3982 1HG2 THR A 255     -16.443  22.243 -19.528  1.00 34.730          H  
ATOM   3983 2HG2 THR A 255     -16.315  23.835 -18.772  1.00 34.730          H  
ATOM   3984 3HG2 THR A 255     -15.051  23.288 -19.894  1.00 34.730          H  
ATOM   3985  N   ILE A 256     -14.558  25.674 -17.623  1.00 21.700          N  
ATOM   3986  CA  ILE A 256     -15.249  26.923 -17.355  1.00 22.620          C  
ATOM   3987  C   ILE A 256     -15.853  27.418 -18.667  1.00 22.870          C  
ATOM   3988  O   ILE A 256     -15.441  26.966 -19.744  1.00 22.270          O  
ATOM   3989  CB  ILE A 256     -14.300  27.976 -16.735  1.00 31.300          C  
ATOM   3990  CG1 ILE A 256     -13.179  28.330 -17.734  1.00 31.300          C  
ATOM   3991  CG2 ILE A 256     -13.723  27.417 -15.426  1.00 31.300          C  
ATOM   3992  CD1 ILE A 256     -12.278  29.473 -17.347  1.00 31.300          C  
ATOM   3993  H   ILE A 256     -13.909  25.621 -18.396  1.00 26.040          H  
ATOM   3994  HA  ILE A 256     -16.060  26.739 -16.652  1.00 27.140          H  
ATOM   3995  HB  ILE A 256     -14.860  28.888 -16.527  1.00 37.560          H  
ATOM   3996 1HG1 ILE A 256     -12.567  27.455 -17.877  1.00 37.560          H  
ATOM   3997 2HG1 ILE A 256     -13.636  28.608 -18.680  1.00 37.560          H  
ATOM   3998 1HG2 ILE A 256     -13.073  28.140 -14.951  1.00 37.560          H  
ATOM   3999 2HG2 ILE A 256     -14.543  27.178 -14.750  1.00 37.560          H  
ATOM   4000 3HG2 ILE A 256     -13.153  26.510 -15.633  1.00 37.560          H  
ATOM   4001 1HD1 ILE A 256     -11.544  29.627 -18.139  1.00 37.560          H  
ATOM   4002 2HD1 ILE A 256     -12.876  30.378 -17.227  1.00 37.560          H  
ATOM   4003 3HD1 ILE A 256     -11.759  29.254 -16.423  1.00 37.560          H  
ATOM   4004  N   LEU A 257     -16.793  28.346 -18.588  1.00 23.830          N  
ATOM   4005  CA  LEU A 257     -17.358  28.892 -19.810  1.00 24.170          C  
ATOM   4006  C   LEU A 257     -16.307  29.706 -20.533  1.00 23.920          C  
ATOM   4007  O   LEU A 257     -15.520  30.415 -19.906  1.00 23.980          O  
ATOM   4008  CB  LEU A 257     -18.589  29.737 -19.511  1.00 33.700          C  
ATOM   4009  CG  LEU A 257     -19.803  28.986 -18.901  1.00 33.700          C  
ATOM   4010  CD1 LEU A 257     -20.888  30.011 -18.591  1.00 33.700          C  
ATOM   4011  CD2 LEU A 257     -20.310  27.902 -19.877  1.00 33.700          C  
ATOM   4012  H   LEU A 257     -17.102  28.678 -17.685  1.00 28.600          H  
ATOM   4013  HA  LEU A 257     -17.630  28.078 -20.470  1.00 29.000          H  
ATOM   4014 1HB  LEU A 257     -18.304  30.534 -18.826  1.00 40.440          H  
ATOM   4015 2HB  LEU A 257     -18.918  30.196 -20.447  1.00 40.440          H  
ATOM   4016  HG  LEU A 257     -19.518  28.512 -17.964  1.00 40.440          H  
ATOM   4017 1HD1 LEU A 257     -21.749  29.513 -18.148  1.00 40.440          H  
ATOM   4018 2HD1 LEU A 257     -20.502  30.750 -17.892  1.00 40.440          H  
ATOM   4019 3HD1 LEU A 257     -21.188  30.509 -19.506  1.00 40.440          H  
ATOM   4020 1HD2 LEU A 257     -21.172  27.399 -19.438  1.00 40.440          H  
ATOM   4021 2HD2 LEU A 257     -20.592  28.362 -20.811  1.00 40.440          H  
ATOM   4022 3HD2 LEU A 257     -19.545  27.162 -20.068  1.00 40.440          H  
ATOM   4023  N   GLY A 258     -16.305  29.601 -21.860  1.00 23.700          N  
ATOM   4024  CA  GLY A 258     -15.356  30.304 -22.711  1.00 23.500          C  
ATOM   4025  C   GLY A 258     -14.046  29.530 -22.953  1.00 22.460          C  
ATOM   4026  O   GLY A 258     -13.235  29.952 -23.778  1.00 22.230          O  
ATOM   4027  H   GLY A 258     -17.054  29.072 -22.306  1.00 28.440          H  
ATOM   4028 1HA  GLY A 258     -15.835  30.520 -23.666  1.00 28.200          H  
ATOM   4029 2HA  GLY A 258     -15.124  31.265 -22.257  1.00 28.200          H  
ATOM   4030  N   MET A 259     -13.842  28.410 -22.246  1.00 21.890          N  
ATOM   4031  CA  MET A 259     -12.623  27.596 -22.358  1.00 20.910          C  
ATOM   4032  C   MET A 259     -12.658  26.621 -23.532  1.00 20.620          C  
ATOM   4033  O   MET A 259     -13.711  26.068 -23.847  1.00 20.710          O  
ATOM   4034  CB  MET A 259     -12.428  26.847 -21.050  1.00 29.670          C  
ATOM   4035  CG  MET A 259     -11.172  26.034 -20.891  1.00 29.670          C  
ATOM   4036  SD  MET A 259     -11.102  25.333 -19.255  1.00 29.670          S  
ATOM   4037  CE  MET A 259      -9.529  24.550 -19.193  1.00 29.670          C  
ATOM   4038  H   MET A 259     -14.550  28.102 -21.568  1.00 26.270          H  
ATOM   4039  HA  MET A 259     -11.776  28.266 -22.512  1.00 25.090          H  
ATOM   4040 1HB  MET A 259     -12.417  27.568 -20.269  1.00 35.600          H  
ATOM   4041 2HB  MET A 259     -13.280  26.193 -20.879  1.00 35.600          H  
ATOM   4042 1HG  MET A 259     -11.145  25.221 -21.611  1.00 35.600          H  
ATOM   4043 2HG  MET A 259     -10.298  26.665 -21.038  1.00 35.600          H  
ATOM   4044 1HE  MET A 259      -9.394  24.073 -18.223  1.00 35.600          H  
ATOM   4045 2HE  MET A 259      -9.477  23.809 -19.974  1.00 35.600          H  
ATOM   4046 3HE  MET A 259      -8.751  25.291 -19.336  1.00 35.600          H  
ATOM   4047  N   ASN A 260     -11.503  26.394 -24.160  1.00 20.360          N  
ATOM   4048  CA  ASN A 260     -11.388  25.428 -25.249  1.00 20.170          C  
ATOM   4049  C   ASN A 260     -11.060  24.045 -24.734  1.00 19.050          C  
ATOM   4050  O   ASN A 260     -10.402  23.893 -23.709  1.00 18.160          O  
ATOM   4051  CB  ASN A 260     -10.338  25.856 -26.252  1.00 28.310          C  
ATOM   4052  CG  ASN A 260     -10.755  26.945 -27.130  1.00 28.310          C  
ATOM   4053  OD1 ASN A 260     -11.634  26.703 -27.958  1.00 28.310          O  
ATOM   4054  ND2 ASN A 260     -10.181  28.110 -26.993  1.00 28.310          N  
ATOM   4055  H   ASN A 260     -10.661  26.887 -23.843  1.00 24.430          H  
ATOM   4056  HA  ASN A 260     -12.353  25.362 -25.756  1.00 24.200          H  
ATOM   4057 1HB  ASN A 260      -9.445  26.170 -25.714  1.00 33.980          H  
ATOM   4058 2HB  ASN A 260     -10.076  25.004 -26.871  1.00 33.980          H  
ATOM   4059 1HD2 ASN A 260     -10.451  28.874 -27.580  1.00 33.980          H  
ATOM   4060 2HD2 ASN A 260      -9.474  28.247 -26.299  1.00 33.980          H  
ATOM   4061  N   THR A 261     -11.413  23.031 -25.510  1.00 19.150          N  
ATOM   4062  CA  THR A 261     -11.125  21.648 -25.147  1.00 18.220          C  
ATOM   4063  C   THR A 261      -9.642  21.436 -24.932  1.00 17.810          C  
ATOM   4064  O   THR A 261      -9.235  20.737 -24.014  1.00 18.210          O  
ATOM   4065  CB  THR A 261     -11.630  20.654 -26.199  1.00 25.880          C  
ATOM   4066  OG1 THR A 261     -13.038  20.796 -26.333  1.00 25.880          O  
ATOM   4067  CG2 THR A 261     -11.339  19.252 -25.708  1.00 25.880          C  
ATOM   4068  H   THR A 261     -11.935  23.218 -26.354  1.00 22.980          H  
ATOM   4069  HA  THR A 261     -11.633  21.431 -24.209  1.00 21.860          H  
ATOM   4070  HB  THR A 261     -11.149  20.826 -27.164  1.00 31.060          H  
ATOM   4071  HG1 THR A 261     -13.352  20.238 -27.069  1.00 31.060          H  
ATOM   4072 1HG2 THR A 261     -11.712  18.578 -26.416  1.00 31.060          H  
ATOM   4073 2HG2 THR A 261     -10.274  19.084 -25.591  1.00 31.060          H  
ATOM   4074 3HG2 THR A 261     -11.834  19.092 -24.756  1.00 31.060          H  
ATOM   4075  N   VAL A 262      -8.838  22.048 -25.781  1.00 17.110          N  
ATOM   4076  CA  VAL A 262      -7.383  21.939 -25.779  1.00 16.770          C  
ATOM   4077  C   VAL A 262      -6.739  22.388 -24.466  1.00 16.540          C  
ATOM   4078  O   VAL A 262      -5.566  22.120 -24.221  1.00 16.270          O  
ATOM   4079  CB  VAL A 262      -6.824  22.764 -26.956  1.00 23.610          C  
ATOM   4080  CG1 VAL A 262      -6.878  24.254 -26.660  1.00 23.610          C  
ATOM   4081  CG2 VAL A 262      -5.462  22.318 -27.274  1.00 23.610          C  
ATOM   4082  H   VAL A 262      -9.274  22.603 -26.501  1.00 20.530          H  
ATOM   4083  HA  VAL A 262      -7.113  20.897 -25.922  1.00 20.120          H  
ATOM   4084  HB  VAL A 262      -7.460  22.595 -27.821  1.00 28.340          H  
ATOM   4085 1HG1 VAL A 262      -6.515  24.805 -27.526  1.00 28.340          H  
ATOM   4086 2HG1 VAL A 262      -7.881  24.537 -26.450  1.00 28.340          H  
ATOM   4087 3HG1 VAL A 262      -6.249  24.490 -25.804  1.00 28.340          H  
ATOM   4088 1HG2 VAL A 262      -5.108  22.882 -28.131  1.00 28.340          H  
ATOM   4089 2HG2 VAL A 262      -4.793  22.479 -26.441  1.00 28.340          H  
ATOM   4090 3HG2 VAL A 262      -5.485  21.259 -27.514  1.00 28.340          H  
ATOM   4091  N   GLN A 263      -7.477  23.132 -23.649  1.00 16.750          N  
ATOM   4092  CA  GLN A 263      -6.980  23.613 -22.381  1.00 16.660          C  
ATOM   4093  C   GLN A 263      -7.290  22.612 -21.254  1.00 15.940          C  
ATOM   4094  O   GLN A 263      -6.970  22.858 -20.086  1.00 15.890          O  
ATOM   4095  CB  GLN A 263      -7.601  24.984 -22.101  1.00 23.360          C  
ATOM   4096  CG  GLN A 263      -7.202  26.053 -23.110  1.00 23.360          C  
ATOM   4097  CD  GLN A 263      -7.876  27.403 -22.879  1.00 23.360          C  
ATOM   4098  OE1 GLN A 263      -9.076  27.632 -23.161  1.00 23.360          O  
ATOM   4099  NE2 GLN A 263      -7.093  28.335 -22.344  1.00 23.360          N  
ATOM   4100  H   GLN A 263      -8.453  23.326 -23.875  1.00 20.100          H  
ATOM   4101  HA  GLN A 263      -5.899  23.719 -22.450  1.00 19.990          H  
ATOM   4102 1HB  GLN A 263      -8.680  24.895 -22.110  1.00 28.030          H  
ATOM   4103 2HB  GLN A 263      -7.296  25.327 -21.120  1.00 28.030          H  
ATOM   4104 1HG  GLN A 263      -6.125  26.191 -23.064  1.00 28.030          H  
ATOM   4105 2HG  GLN A 263      -7.488  25.710 -24.097  1.00 28.030          H  
ATOM   4106 1HE2 GLN A 263      -7.454  29.252 -22.156  1.00 28.030          H  
ATOM   4107 2HE2 GLN A 263      -6.135  28.129 -22.129  1.00 28.030          H  
ATOM   4108  N   LEU A 264      -7.951  21.504 -21.601  1.00 15.470          N  
ATOM   4109  CA  LEU A 264      -8.306  20.468 -20.649  1.00 14.920          C  
ATOM   4110  C   LEU A 264      -7.345  19.298 -20.693  1.00 14.980          C  
ATOM   4111  O   LEU A 264      -6.807  18.927 -21.740  1.00 15.180          O  
ATOM   4112  CB  LEU A 264      -9.733  19.957 -20.898  1.00 21.110          C  
ATOM   4113  CG  LEU A 264     -10.873  21.001 -20.748  1.00 21.110          C  
ATOM   4114  CD1 LEU A 264     -12.172  20.400 -21.225  1.00 21.110          C  
ATOM   4115  CD2 LEU A 264     -11.029  21.400 -19.258  1.00 21.110          C  
ATOM   4116  H   LEU A 264      -8.215  21.357 -22.576  1.00 18.560          H  
ATOM   4117  HA  LEU A 264      -8.246  20.893 -19.660  1.00 17.900          H  
ATOM   4118 1HB  LEU A 264      -9.781  19.550 -21.905  1.00 25.330          H  
ATOM   4119 2HB  LEU A 264      -9.930  19.136 -20.200  1.00 25.330          H  
ATOM   4120  HG  LEU A 264     -10.642  21.884 -21.357  1.00 25.330          H  
ATOM   4121 1HD1 LEU A 264     -12.959  21.142 -21.115  1.00 25.330          H  
ATOM   4122 2HD1 LEU A 264     -12.081  20.112 -22.268  1.00 25.330          H  
ATOM   4123 3HD1 LEU A 264     -12.411  19.524 -20.625  1.00 25.330          H  
ATOM   4124 1HD2 LEU A 264     -11.828  22.126 -19.170  1.00 25.330          H  
ATOM   4125 2HD2 LEU A 264     -11.273  20.521 -18.659  1.00 25.330          H  
ATOM   4126 3HD2 LEU A 264     -10.126  21.832 -18.882  1.00 25.330          H  
ATOM   4127  N   TYR A 265      -7.180  18.699 -19.533  1.00 14.920          N  
ATOM   4128  CA  TYR A 265      -6.333  17.548 -19.316  1.00 15.130          C  
ATOM   4129  C   TYR A 265      -7.163  16.546 -18.508  1.00 14.860          C  
ATOM   4130  O   TYR A 265      -8.305  16.860 -18.157  1.00 14.540          O  
ATOM   4131  CB  TYR A 265      -5.056  17.993 -18.603  1.00 21.100          C  
ATOM   4132  CG  TYR A 265      -4.282  19.038 -19.316  1.00 21.100          C  
ATOM   4133  CD1 TYR A 265      -4.544  20.375 -19.070  1.00 21.100          C  
ATOM   4134  CD2 TYR A 265      -3.313  18.679 -20.208  1.00 21.100          C  
ATOM   4135  CE1 TYR A 265      -3.833  21.343 -19.726  1.00 21.100          C  
ATOM   4136  CE2 TYR A 265      -2.590  19.641 -20.867  1.00 21.100          C  
ATOM   4137  CZ  TYR A 265      -2.847  20.972 -20.628  1.00 21.100          C  
ATOM   4138  OH  TYR A 265      -2.128  21.941 -21.284  1.00 21.100          O  
ATOM   4139  H   TYR A 265      -7.670  19.086 -18.747  1.00 17.900          H  
ATOM   4140  HA  TYR A 265      -6.078  17.093 -20.273  1.00 18.160          H  
ATOM   4141 1HB  TYR A 265      -5.306  18.380 -17.619  1.00 25.320          H  
ATOM   4142 2HB  TYR A 265      -4.397  17.138 -18.473  1.00 25.320          H  
ATOM   4143  HD1 TYR A 265      -5.320  20.658 -18.359  1.00 25.320          H  
ATOM   4144  HD2 TYR A 265      -3.122  17.636 -20.394  1.00 25.320          H  
ATOM   4145  HE1 TYR A 265      -4.044  22.395 -19.536  1.00 25.320          H  
ATOM   4146  HE2 TYR A 265      -1.814  19.348 -21.579  1.00 25.320          H  
ATOM   4147  HH  TYR A 265      -1.513  21.521 -21.890  1.00 25.320          H  
ATOM   4148  N   MET A 266      -6.625  15.352 -18.236  1.00 15.100          N  
ATOM   4149  CA  MET A 266      -7.368  14.295 -17.542  1.00 15.070          C  
ATOM   4150  C   MET A 266      -6.554  13.466 -16.535  1.00 15.620          C  
ATOM   4151  O   MET A 266      -5.398  13.127 -16.787  1.00 16.060          O  
ATOM   4152  CB  MET A 266      -7.915  13.388 -18.631  1.00 21.110          C  
ATOM   4153  CG  MET A 266      -8.706  12.233 -18.219  1.00 21.110          C  
ATOM   4154  SD  MET A 266      -9.431  11.429 -19.614  1.00 21.110          S  
ATOM   4155  CE  MET A 266      -8.051  10.663 -20.450  1.00 21.110          C  
ATOM   4156  H   MET A 266      -5.663  15.186 -18.487  1.00 18.120          H  
ATOM   4157  HA  MET A 266      -8.182  14.760 -16.997  1.00 18.080          H  
ATOM   4158 1HB  MET A 266      -8.517  13.978 -19.332  1.00 25.330          H  
ATOM   4159 2HB  MET A 266      -7.073  12.990 -19.163  1.00 25.330          H  
ATOM   4160 1HG  MET A 266      -8.080  11.510 -17.689  1.00 25.330          H  
ATOM   4161 2HG  MET A 266      -9.491  12.551 -17.575  1.00 25.330          H  
ATOM   4162 1HE  MET A 266      -8.406  10.137 -21.326  1.00 25.330          H  
ATOM   4163 2HE  MET A 266      -7.341  11.414 -20.757  1.00 25.330          H  
ATOM   4164 3HE  MET A 266      -7.564   9.965 -19.781  1.00 25.330          H  
ATOM   4165  N   LYS A 267      -7.174  13.090 -15.404  1.00 15.710          N  
ATOM   4166  CA  LYS A 267      -6.476  12.215 -14.462  1.00 16.360          C  
ATOM   4167  C   LYS A 267      -6.260  10.848 -15.103  1.00 16.660          C  
ATOM   4168  O   LYS A 267      -7.217  10.186 -15.515  1.00 16.260          O  
ATOM   4169  CB  LYS A 267      -7.250  12.028 -13.151  1.00 22.640          C  
ATOM   4170  CG  LYS A 267      -7.378  13.252 -12.274  1.00 22.640          C  
ATOM   4171  CD  LYS A 267      -8.053  12.898 -10.947  1.00 22.640          C  
ATOM   4172  CE  LYS A 267      -8.212  14.119 -10.047  1.00 22.640          C  
ATOM   4173  NZ  LYS A 267      -8.882  13.778  -8.754  1.00 22.640          N  
ATOM   4174  H   LYS A 267      -8.118  13.396 -15.217  1.00 18.850          H  
ATOM   4175  HA  LYS A 267      -5.500  12.648 -14.239  1.00 19.630          H  
ATOM   4176 1HB  LYS A 267      -8.258  11.672 -13.376  1.00 27.170          H  
ATOM   4177 2HB  LYS A 267      -6.767  11.261 -12.557  1.00 27.170          H  
ATOM   4178 1HG  LYS A 267      -6.397  13.696 -12.097  1.00 27.170          H  
ATOM   4179 2HG  LYS A 267      -8.001  13.968 -12.774  1.00 27.170          H  
ATOM   4180 1HD  LYS A 267      -9.038  12.470 -11.145  1.00 27.170          H  
ATOM   4181 2HD  LYS A 267      -7.451  12.154 -10.423  1.00 27.170          H  
ATOM   4182 1HE  LYS A 267      -7.226  14.544  -9.841  1.00 27.170          H  
ATOM   4183 2HE  LYS A 267      -8.816  14.858 -10.560  1.00 27.170          H  
ATOM   4184 1HZ  LYS A 267      -8.974  14.613  -8.190  1.00 27.170          H  
ATOM   4185 2HZ  LYS A 267      -9.800  13.397  -8.938  1.00 27.170          H  
ATOM   4186 3HZ  LYS A 267      -8.331  13.096  -8.255  1.00 27.170          H  
ATOM   4187  N   VAL A 268      -5.013  10.388 -15.110  1.00 17.450          N  
ATOM   4188  CA  VAL A 268      -4.663   9.112 -15.726  1.00 17.910          C  
ATOM   4189  C   VAL A 268      -3.855   8.132 -14.856  1.00 18.740          C  
ATOM   4190  O   VAL A 268      -2.893   7.549 -15.366  1.00 19.170          O  
ATOM   4191  CB  VAL A 268      -3.900   9.348 -17.046  1.00 24.890          C  
ATOM   4192  CG1 VAL A 268      -4.822   9.978 -18.088  1.00 24.890          C  
ATOM   4193  CG2 VAL A 268      -2.689  10.251 -16.797  1.00 24.890          C  
ATOM   4194  H   VAL A 268      -4.287  10.984 -14.738  1.00 20.940          H  
ATOM   4195  HA  VAL A 268      -5.596   8.630 -15.997  1.00 21.490          H  
ATOM   4196  HB  VAL A 268      -3.582   8.400 -17.442  1.00 29.870          H  
ATOM   4197 1HG1 VAL A 268      -4.274  10.122 -19.018  1.00 29.870          H  
ATOM   4198 2HG1 VAL A 268      -5.669   9.323 -18.259  1.00 29.870          H  
ATOM   4199 3HG1 VAL A 268      -5.178  10.928 -17.746  1.00 29.870          H  
ATOM   4200 1HG2 VAL A 268      -2.172  10.393 -17.723  1.00 29.870          H  
ATOM   4201 2HG2 VAL A 268      -3.021  11.220 -16.424  1.00 29.870          H  
ATOM   4202 3HG2 VAL A 268      -2.012   9.798 -16.078  1.00 29.870          H  
ATOM   4203  N   PRO A 269      -4.158   7.945 -13.561  1.00 19.060          N  
ATOM   4204  CA  PRO A 269      -3.347   7.146 -12.666  1.00 19.920          C  
ATOM   4205  C   PRO A 269      -3.187   5.748 -13.209  1.00 20.550          C  
ATOM   4206  O   PRO A 269      -4.166   5.130 -13.614  1.00 20.560          O  
ATOM   4207  CB  PRO A 269      -4.183   7.111 -11.380  1.00 29.880          C  
ATOM   4208  CG  PRO A 269      -5.605   7.426 -11.835  1.00 29.880          C  
ATOM   4209  CD  PRO A 269      -5.437   8.381 -13.002  1.00 29.880          C  
ATOM   4210  HA  PRO A 269      -2.375   7.633 -12.521  1.00 23.900          H  
ATOM   4211 1HB  PRO A 269      -4.097   6.114 -10.915  1.00 35.860          H  
ATOM   4212 2HB  PRO A 269      -3.803   7.819 -10.659  1.00 35.860          H  
ATOM   4213 1HG  PRO A 269      -6.113   6.493 -12.134  1.00 35.860          H  
ATOM   4214 2HG  PRO A 269      -6.187   7.857 -11.007  1.00 35.860          H  
ATOM   4215 1HD  PRO A 269      -6.252   8.261 -13.719  1.00 35.860          H  
ATOM   4216 2HD  PRO A 269      -5.381   9.390 -12.629  1.00 35.860          H  
ATOM   4217  N   GLY A 270      -1.965   5.238 -13.177  1.00 21.170          N  
ATOM   4218  CA  GLY A 270      -1.690   3.896 -13.660  1.00 21.890          C  
ATOM   4219  C   GLY A 270      -1.234   3.868 -15.117  1.00 21.390          C  
ATOM   4220  O   GLY A 270      -0.756   2.836 -15.597  1.00 21.450          O  
ATOM   4221  H   GLY A 270      -1.196   5.792 -12.831  1.00 25.400          H  
ATOM   4222 1HA  GLY A 270      -0.924   3.441 -13.034  1.00 26.270          H  
ATOM   4223 2HA  GLY A 270      -2.582   3.288 -13.546  1.00 26.270          H  
ATOM   4224  N   SER A 271      -1.392   4.985 -15.831  1.00 20.980          N  
ATOM   4225  CA  SER A 271      -1.008   5.034 -17.233  1.00 20.610          C  
ATOM   4226  C   SER A 271       0.354   5.648 -17.458  1.00 20.680          C  
ATOM   4227  O   SER A 271       1.089   5.992 -16.527  1.00 21.110          O  
ATOM   4228  CB  SER A 271      -1.977   5.878 -18.024  1.00 29.000          C  
ATOM   4229  OG  SER A 271      -1.710   5.788 -19.402  1.00 29.000          O  
ATOM   4230  H   SER A 271      -1.817   5.819 -15.412  1.00 25.180          H  
ATOM   4231  HA  SER A 271      -1.004   4.016 -17.627  1.00 24.730          H  
ATOM   4232 1HB  SER A 271      -2.983   5.592 -17.815  1.00 34.800          H  
ATOM   4233 2HB  SER A 271      -1.861   6.910 -17.709  1.00 34.800          H  
ATOM   4234  HG  SER A 271      -2.250   6.497 -19.826  1.00 34.800          H  
ATOM   4235  N   ARG A 272       0.662   5.806 -18.737  1.00 20.320          N  
ATOM   4236  CA  ARG A 272       1.909   6.367 -19.238  1.00 20.360          C  
ATOM   4237  C   ARG A 272       1.538   7.453 -20.232  1.00 19.430          C  
ATOM   4238  O   ARG A 272       2.208   7.644 -21.246  1.00 19.230          O  
ATOM   4239  CB  ARG A 272       2.747   5.300 -19.915  1.00 28.490          C  
ATOM   4240  CG  ARG A 272       3.020   4.060 -19.049  1.00 28.490          C  
ATOM   4241  CD  ARG A 272       3.911   4.276 -17.919  1.00 28.490          C  
ATOM   4242  NE  ARG A 272       3.952   3.088 -17.077  1.00 28.490          N  
ATOM   4243  CZ  ARG A 272       4.774   2.888 -16.036  1.00 28.490          C  
ATOM   4244  NH1 ARG A 272       5.687   3.793 -15.712  1.00 28.490          N  
ATOM   4245  NH2 ARG A 272       4.652   1.762 -15.334  1.00 28.490          N  
ATOM   4246  H   ARG A 272      -0.034   5.472 -19.401  1.00 24.380          H  
ATOM   4247  HA  ARG A 272       2.466   6.819 -18.418  1.00 24.430          H  
ATOM   4248 1HB  ARG A 272       2.266   4.987 -20.828  1.00 34.190          H  
ATOM   4249 2HB  ARG A 272       3.719   5.722 -20.188  1.00 34.190          H  
ATOM   4250 1HG  ARG A 272       2.088   3.642 -18.680  1.00 34.190          H  
ATOM   4251 2HG  ARG A 272       3.516   3.327 -19.662  1.00 34.190          H  
ATOM   4252 1HD  ARG A 272       4.911   4.469 -18.298  1.00 34.190          H  
ATOM   4253 2HD  ARG A 272       3.573   5.113 -17.315  1.00 34.190          H  
ATOM   4254  HE  ARG A 272       3.269   2.353 -17.268  1.00 34.190          H  
ATOM   4255 1HH1 ARG A 272       5.784   4.660 -16.258  1.00 34.190          H  
ATOM   4256 2HH1 ARG A 272       6.300   3.634 -14.928  1.00 34.190          H  
ATOM   4257 1HH2 ARG A 272       3.907   1.070 -15.585  1.00 34.190          H  
ATOM   4258 2HH2 ARG A 272       5.250   1.581 -14.548  1.00 34.190          H  
ATOM   4259  N   THR A 273       0.394   8.097 -19.963  1.00 18.950          N  
ATOM   4260  CA  THR A 273      -0.194   9.149 -20.792  1.00 18.160          C  
ATOM   4261  C   THR A 273      -0.572  10.457 -20.065  1.00 18.350          C  
ATOM   4262  O   THR A 273      -1.740  10.842 -20.132  1.00 18.820          O  
ATOM   4263  CB  THR A 273      -1.458   8.649 -21.463  1.00 25.740          C  
ATOM   4264  OG1 THR A 273      -2.377   8.201 -20.454  1.00 25.740          O  
ATOM   4265  CG2 THR A 273      -1.130   7.536 -22.359  1.00 25.740          C  
ATOM   4266  H   THR A 273      -0.089   7.852 -19.106  1.00 22.740          H  
ATOM   4267  HA  THR A 273       0.520   9.401 -21.574  1.00 21.790          H  
ATOM   4268  HB  THR A 273      -1.903   9.454 -22.047  1.00 30.890          H  
ATOM   4269  HG1 THR A 273      -2.735   8.999 -20.012  1.00 30.890          H  
ATOM   4270 1HG2 THR A 273      -2.041   7.213 -22.834  1.00 30.890          H  
ATOM   4271 2HG2 THR A 273      -0.422   7.887 -23.094  1.00 30.890          H  
ATOM   4272 3HG2 THR A 273      -0.695   6.714 -21.809  1.00 30.890          H  
ATOM   4273  N   PRO A 274       0.349  11.087 -19.304  1.00 18.060          N  
ATOM   4274  CA  PRO A 274       0.208  12.329 -18.553  1.00 18.260          C  
ATOM   4275  C   PRO A 274      -0.001  13.522 -19.485  1.00 18.860          C  
ATOM   4276  O   PRO A 274       0.304  13.451 -20.668  1.00 18.690          O  
ATOM   4277  CB  PRO A 274       1.559  12.417 -17.833  1.00 27.390          C  
ATOM   4278  CG  PRO A 274       2.479  11.602 -18.627  1.00 27.390          C  
ATOM   4279  CD  PRO A 274       1.662  10.494 -19.146  1.00 27.390          C  
ATOM   4280  HA  PRO A 274      -0.617  12.248 -17.835  1.00 21.910          H  
ATOM   4281 1HB  PRO A 274       1.915  13.444 -17.829  1.00 32.870          H  
ATOM   4282 2HB  PRO A 274       1.473  12.086 -16.784  1.00 32.870          H  
ATOM   4283 1HG  PRO A 274       2.922  12.230 -19.390  1.00 32.870          H  
ATOM   4284 2HG  PRO A 274       3.309  11.242 -18.011  1.00 32.870          H  
ATOM   4285 1HD  PRO A 274       2.062  10.170 -20.087  1.00 32.870          H  
ATOM   4286 2HD  PRO A 274       1.654   9.706 -18.381  1.00 32.870          H  
ATOM   4287  N   GLY A 275      -0.538  14.626 -18.955  1.00 19.610          N  
ATOM   4288  CA  GLY A 275      -0.773  15.822 -19.773  1.00 20.250          C  
ATOM   4289  C   GLY A 275       0.433  16.762 -19.854  1.00 20.310          C  
ATOM   4290  O   GLY A 275       0.341  17.854 -20.415  1.00 19.990          O  
ATOM   4291  H   GLY A 275      -0.754  14.666 -17.953  1.00 23.530          H  
ATOM   4292 1HA  GLY A 275      -1.065  15.517 -20.779  1.00 24.300          H  
ATOM   4293 2HA  GLY A 275      -1.614  16.362 -19.348  1.00 24.300          H  
ATOM   4294  N   HIS A 276       1.547  16.327 -19.278  1.00 20.810          N  
ATOM   4295  CA  HIS A 276       2.785  17.088 -19.203  1.00 20.950          C  
ATOM   4296  C   HIS A 276       3.916  16.145 -19.564  1.00 21.440          C  
ATOM   4297  O   HIS A 276       3.770  14.930 -19.440  1.00 21.810          O  
ATOM   4298  CB  HIS A 276       2.997  17.652 -17.794  1.00 29.270          C  
ATOM   4299  CG  HIS A 276       1.871  18.532 -17.330  1.00 29.270          C  
ATOM   4300  ND1 HIS A 276       1.675  19.813 -17.800  1.00 29.270          N  
ATOM   4301  CD2 HIS A 276       0.887  18.306 -16.429  1.00 29.270          C  
ATOM   4302  CE1 HIS A 276       0.599  20.327 -17.214  1.00 29.270          C  
ATOM   4303  NE2 HIS A 276       0.116  19.426 -16.377  1.00 29.270          N  
ATOM   4304  H   HIS A 276       1.520  15.414 -18.856  1.00 24.970          H  
ATOM   4305  HA  HIS A 276       2.776  17.909 -19.918  1.00 25.140          H  
ATOM   4306 1HB  HIS A 276       3.109  16.829 -17.086  1.00 35.130          H  
ATOM   4307 2HB  HIS A 276       3.920  18.231 -17.769  1.00 35.130          H  
ATOM   4308  HD2 HIS A 276       0.729  17.412 -15.851  1.00 35.130          H  
ATOM   4309  HE1 HIS A 276       0.187  21.320 -17.385  1.00 35.130          H  
ATOM   4310  HE2 HIS A 276      -0.710  19.509 -15.761  1.00 35.130          H  
ATOM   4311  N   GLN A 277       5.053  16.665 -20.014  1.00 21.540          N  
ATOM   4312  CA  GLN A 277       6.125  15.735 -20.352  1.00 22.010          C  
ATOM   4313  C   GLN A 277       6.733  15.119 -19.106  1.00 21.880          C  
ATOM   4314  O   GLN A 277       6.954  15.797 -18.101  1.00 21.630          O  
ATOM   4315  CB  GLN A 277       7.229  16.406 -21.189  1.00 30.630          C  
ATOM   4316  CG  GLN A 277       6.783  16.857 -22.585  1.00 30.630          C  
ATOM   4317  CD  GLN A 277       7.915  17.357 -23.478  1.00 30.630          C  
ATOM   4318  OE1 GLN A 277       8.847  16.595 -23.792  1.00 30.630          O  
ATOM   4319  NE2 GLN A 277       7.843  18.605 -23.899  1.00 30.630          N  
ATOM   4320  H   GLN A 277       5.168  17.666 -20.111  1.00 25.850          H  
ATOM   4321  HA  GLN A 277       5.705  14.921 -20.944  1.00 26.410          H  
ATOM   4322 1HB  GLN A 277       7.607  17.279 -20.658  1.00 36.750          H  
ATOM   4323 2HB  GLN A 277       8.062  15.710 -21.308  1.00 36.750          H  
ATOM   4324 1HG  GLN A 277       6.311  16.018 -23.085  1.00 36.750          H  
ATOM   4325 2HG  GLN A 277       6.073  17.678 -22.476  1.00 36.750          H  
ATOM   4326 1HE2 GLN A 277       8.561  18.979 -24.528  1.00 36.750          H  
ATOM   4327 2HE2 GLN A 277       7.048  19.209 -23.637  1.00 36.750          H  
ATOM   4328  N   GLU A 278       7.013  13.825 -19.204  1.00 22.130          N  
ATOM   4329  CA  GLU A 278       7.667  13.052 -18.164  1.00 22.110          C  
ATOM   4330  C   GLU A 278       8.791  12.248 -18.800  1.00 22.340          C  
ATOM   4331  O   GLU A 278       8.565  11.296 -19.569  1.00 22.780          O  
ATOM   4332  CB  GLU A 278       6.676  12.153 -17.405  1.00 30.960          C  
ATOM   4333  CG  GLU A 278       5.636  12.929 -16.571  1.00 30.960          C  
ATOM   4334  CD  GLU A 278       4.712  12.049 -15.744  1.00 30.960          C  
ATOM   4335  OE1 GLU A 278       4.714  10.846 -15.928  1.00 30.960          O  
ATOM   4336  OE2 GLU A 278       4.012  12.583 -14.911  1.00 30.960          O  
ATOM   4337  H   GLU A 278       6.791  13.367 -20.073  1.00 26.560          H  
ATOM   4338  HA  GLU A 278       8.110  13.740 -17.442  1.00 26.530          H  
ATOM   4339 1HB  GLU A 278       6.133  11.528 -18.117  1.00 37.150          H  
ATOM   4340 2HB  GLU A 278       7.224  11.491 -16.734  1.00 37.150          H  
ATOM   4341 1HG  GLU A 278       6.160  13.616 -15.908  1.00 37.150          H  
ATOM   4342 2HG  GLU A 278       5.026  13.529 -17.251  1.00 37.150          H  
ATOM   4343  N   ASN A 279      10.011  12.646 -18.475  1.00 22.140          N  
ATOM   4344  CA  ASN A 279      11.196  12.072 -19.082  1.00 22.430          C  
ATOM   4345  C   ASN A 279      11.240  10.574 -18.913  1.00 22.970          C  
ATOM   4346  O   ASN A 279      10.966  10.038 -17.839  1.00 22.800          O  
ATOM   4347  CB  ASN A 279      12.426  12.710 -18.500  1.00 31.290          C  
ATOM   4348  CG  ASN A 279      12.587  14.133 -18.904  1.00 31.290          C  
ATOM   4349  OD1 ASN A 279      12.218  14.546 -20.011  1.00 31.290          O  
ATOM   4350  ND2 ASN A 279      13.116  14.912 -18.008  1.00 31.290          N  
ATOM   4351  H   ASN A 279      10.111  13.407 -17.815  1.00 26.570          H  
ATOM   4352  HA  ASN A 279      11.169  12.277 -20.153  1.00 26.920          H  
ATOM   4353 1HB  ASN A 279      12.349  12.675 -17.426  1.00 37.540          H  
ATOM   4354 2HB  ASN A 279      13.313  12.148 -18.790  1.00 37.540          H  
ATOM   4355 1HD2 ASN A 279      13.244  15.884 -18.197  1.00 37.540          H  
ATOM   4356 2HD2 ASN A 279      13.388  14.517 -17.106  1.00 37.540          H  
ATOM   4357  N   ASN A 280      11.496   9.900 -20.029  1.00 23.700          N  
ATOM   4358  CA  ASN A 280      11.618   8.450 -20.134  1.00 24.390          C  
ATOM   4359  C   ASN A 280      10.355   7.678 -19.733  1.00 24.490          C  
ATOM   4360  O   ASN A 280      10.400   6.453 -19.603  1.00 24.980          O  
ATOM   4361  CB  ASN A 280      12.799   7.976 -19.311  1.00 33.870          C  
ATOM   4362  CG  ASN A 280      14.095   8.609 -19.752  1.00 33.870          C  
ATOM   4363  OD1 ASN A 280      14.294   8.883 -20.946  1.00 33.870          O  
ATOM   4364  ND2 ASN A 280      14.985   8.844 -18.817  1.00 33.870          N  
ATOM   4365  H   ASN A 280      11.654  10.438 -20.871  1.00 28.440          H  
ATOM   4366  HA  ASN A 280      11.813   8.207 -21.179  1.00 29.270          H  
ATOM   4367 1HB  ASN A 280      12.630   8.194 -18.265  1.00 40.640          H  
ATOM   4368 2HB  ASN A 280      12.892   6.897 -19.401  1.00 40.640          H  
ATOM   4369 1HD2 ASN A 280      15.866   9.256 -19.054  1.00 40.640          H  
ATOM   4370 2HD2 ASN A 280      14.782   8.600 -17.851  1.00 40.640          H  
ATOM   4371  N   ASN A 281       9.228   8.372 -19.565  1.00 24.110          N  
ATOM   4372  CA  ASN A 281       7.985   7.714 -19.203  1.00 24.220          C  
ATOM   4373  C   ASN A 281       6.932   7.893 -20.294  1.00 23.730          C  
ATOM   4374  O   ASN A 281       6.286   6.932 -20.716  1.00 24.020          O  
ATOM   4375  CB  ASN A 281       7.501   8.247 -17.865  1.00 33.860          C  
ATOM   4376  CG  ASN A 281       6.382   7.447 -17.272  1.00 33.860          C  
ATOM   4377  OD1 ASN A 281       6.476   6.209 -17.253  1.00 33.860          O  
ATOM   4378  ND2 ASN A 281       5.357   8.095 -16.772  1.00 33.860          N  
ATOM   4379  H   ASN A 281       9.234   9.388 -19.669  1.00 28.930          H  
ATOM   4380  HA  ASN A 281       8.171   6.645 -19.105  1.00 29.060          H  
ATOM   4381 1HB  ASN A 281       8.337   8.273 -17.166  1.00 40.640          H  
ATOM   4382 2HB  ASN A 281       7.163   9.269 -17.998  1.00 40.640          H  
ATOM   4383 1HD2 ASN A 281       4.601   7.594 -16.359  1.00 40.640          H  
ATOM   4384 2HD2 ASN A 281       5.319   9.120 -16.762  1.00 40.640          H  
ATOM   4385  N   PHE A 282       6.780   9.131 -20.771  1.00 23.070          N  
ATOM   4386  CA  PHE A 282       5.762   9.442 -21.766  1.00 22.540          C  
ATOM   4387  C   PHE A 282       6.367   9.962 -23.048  1.00 22.870          C  
ATOM   4388  O   PHE A 282       6.966  11.036 -23.076  1.00 22.970          O  
ATOM   4389  CB  PHE A 282       4.782  10.473 -21.229  1.00 31.770          C  
ATOM   4390  CG  PHE A 282       3.624  10.849 -22.187  1.00 31.770          C  
ATOM   4391  CD1 PHE A 282       3.076   9.932 -23.087  1.00 31.770          C  
ATOM   4392  CD2 PHE A 282       3.057  12.118 -22.151  1.00 31.770          C  
ATOM   4393  CE1 PHE A 282       2.050  10.277 -23.897  1.00 31.770          C  
ATOM   4394  CE2 PHE A 282       2.002  12.438 -22.960  1.00 31.770          C  
ATOM   4395  CZ  PHE A 282       1.504  11.525 -23.837  1.00 31.770          C  
ATOM   4396  H   PHE A 282       7.370   9.880 -20.406  1.00 27.680          H  
ATOM   4397  HA  PHE A 282       5.223   8.523 -21.986  1.00 27.050          H  
ATOM   4398 1HB  PHE A 282       4.363  10.095 -20.311  1.00 38.120          H  
ATOM   4399 2HB  PHE A 282       5.322  11.382 -20.980  1.00 38.120          H  
ATOM   4400  HD1 PHE A 282       3.458   8.923 -23.154  1.00 38.120          H  
ATOM   4401  HD2 PHE A 282       3.441  12.867 -21.457  1.00 38.120          H  
ATOM   4402  HE1 PHE A 282       1.668   9.539 -24.585  1.00 38.120          H  
ATOM   4403  HE2 PHE A 282       1.553  13.434 -22.895  1.00 38.120          H  
ATOM   4404  HZ  PHE A 282       0.673  11.793 -24.481  1.00 38.120          H  
ATOM   4405  N   CYS A 283       6.172   9.226 -24.130  1.00 23.070          N  
ATOM   4406  CA  CYS A 283       6.753   9.634 -25.391  1.00 23.320          C  
ATOM   4407  C   CYS A 283       6.265  11.016 -25.794  1.00 22.190          C  
ATOM   4408  O   CYS A 283       5.062  11.301 -25.821  1.00 21.300          O  
ATOM   4409  CB  CYS A 283       6.399   8.644 -26.503  1.00 32.550          C  
ATOM   4410  SG  CYS A 283       7.152   7.000 -26.309  1.00 32.550          S  
ATOM   4411  H   CYS A 283       5.648   8.367 -24.044  1.00 27.680          H  
ATOM   4412  HA  CYS A 283       7.836   9.667 -25.280  1.00 27.980          H  
ATOM   4413 1HB  CYS A 283       5.309   8.524 -26.552  1.00 39.060          H  
ATOM   4414 2HB  CYS A 283       6.721   9.052 -27.463  1.00 39.060          H  
ATOM   4415  HG  CYS A 283       6.664   6.499 -27.440  1.00 39.060          H  
ATOM   4416  N   SER A 284       7.224  11.851 -26.146  1.00 22.290          N  
ATOM   4417  CA  SER A 284       6.993  13.215 -26.561  1.00 21.320          C  
ATOM   4418  C   SER A 284       8.108  13.605 -27.484  1.00 21.840          C  
ATOM   4419  O   SER A 284       9.151  12.940 -27.537  1.00 22.910          O  
ATOM   4420  CB  SER A 284       7.032  14.160 -25.380  1.00 30.240          C  
ATOM   4421  OG  SER A 284       8.341  14.200 -24.847  1.00 30.240          O  
ATOM   4422  H   SER A 284       8.183  11.538 -26.085  1.00 26.750          H  
ATOM   4423  HA  SER A 284       6.043  13.290 -27.091  1.00 25.580          H  
ATOM   4424 1HB  SER A 284       6.735  15.160 -25.704  1.00 36.280          H  
ATOM   4425 2HB  SER A 284       6.326  13.833 -24.614  1.00 36.280          H  
ATOM   4426  HG  SER A 284       8.403  14.994 -24.288  1.00 36.280          H  
ATOM   4427  N   VAL A 285       7.885  14.666 -28.233  1.00 21.120          N  
ATOM   4428  CA  VAL A 285       8.915  15.192 -29.090  1.00 21.590          C  
ATOM   4429  C   VAL A 285       9.046  16.712 -28.872  1.00 20.810          C  
ATOM   4430  O   VAL A 285       8.101  17.386 -28.441  1.00 19.730          O  
ATOM   4431  CB  VAL A 285       8.603  14.787 -30.560  1.00 30.040          C  
ATOM   4432  CG1 VAL A 285       8.599  13.244 -30.708  1.00 30.040          C  
ATOM   4433  CG2 VAL A 285       7.272  15.317 -30.962  1.00 30.040          C  
ATOM   4434  H   VAL A 285       6.978  15.132 -28.154  1.00 25.340          H  
ATOM   4435  HA  VAL A 285       9.864  14.732 -28.817  1.00 25.910          H  
ATOM   4436  HB  VAL A 285       9.364  15.167 -31.197  1.00 36.050          H  
ATOM   4437 1HG1 VAL A 285       8.397  12.957 -31.727  1.00 36.050          H  
ATOM   4438 2HG1 VAL A 285       9.573  12.852 -30.413  1.00 36.050          H  
ATOM   4439 3HG1 VAL A 285       7.833  12.812 -30.079  1.00 36.050          H  
ATOM   4440 1HG2 VAL A 285       7.054  15.030 -31.985  1.00 36.050          H  
ATOM   4441 2HG2 VAL A 285       6.504  14.907 -30.308  1.00 36.050          H  
ATOM   4442 3HG2 VAL A 285       7.286  16.403 -30.880  1.00 36.050          H  
ATOM   4443  N   ASN A 286      10.230  17.234 -29.185  1.00 21.420          N  
ATOM   4444  CA  ASN A 286      10.588  18.652 -29.095  1.00 20.880          C  
ATOM   4445  C   ASN A 286      11.334  18.951 -30.394  1.00 20.650          C  
ATOM   4446  O   ASN A 286      12.528  18.670 -30.531  1.00 21.460          O  
ATOM   4447  CB  ASN A 286      11.395  18.904 -27.829  1.00 29.450          C  
ATOM   4448  CG  ASN A 286      10.559  18.606 -26.529  1.00 29.450          C  
ATOM   4449  OD1 ASN A 286       9.757  19.433 -26.058  1.00 29.450          O  
ATOM   4450  ND2 ASN A 286      10.741  17.429 -25.968  1.00 29.450          N  
ATOM   4451  H   ASN A 286      10.940  16.601 -29.525  1.00 25.700          H  
ATOM   4452  HA  ASN A 286       9.682  19.263 -29.082  1.00 25.060          H  
ATOM   4453 1HB  ASN A 286      12.283  18.274 -27.831  1.00 35.340          H  
ATOM   4454 2HB  ASN A 286      11.725  19.942 -27.809  1.00 35.340          H  
ATOM   4455 1HD2 ASN A 286      10.202  17.168 -25.136  1.00 35.340          H  
ATOM   4456 2HD2 ASN A 286      11.385  16.780 -26.366  1.00 35.340          H  
ATOM   4457  N   ILE A 287      10.552  19.354 -31.384  1.00 19.570          N  
ATOM   4458  CA  ILE A 287      10.935  19.427 -32.800  1.00 19.290          C  
ATOM   4459  C   ILE A 287      10.632  20.773 -33.473  1.00 18.780          C  
ATOM   4460  O   ILE A 287      10.046  21.642 -32.828  1.00 18.020          O  
ATOM   4461  CB  ILE A 287      10.213  18.251 -33.464  1.00 27.120          C  
ATOM   4462  CG1 ILE A 287       8.670  18.478 -33.236  1.00 27.120          C  
ATOM   4463  CG2 ILE A 287      10.759  16.928 -32.909  1.00 27.120          C  
ATOM   4464  CD1 ILE A 287       7.762  17.543 -33.829  1.00 27.120          C  
ATOM   4465  H   ILE A 287       9.599  19.639 -31.120  1.00 23.480          H  
ATOM   4466  HA  ILE A 287      12.008  19.256 -32.867  1.00 23.150          H  
ATOM   4467  HB  ILE A 287      10.384  18.285 -34.542  1.00 32.540          H  
ATOM   4468 1HG1 ILE A 287       8.440  18.527 -32.175  1.00 32.540          H  
ATOM   4469 2HG1 ILE A 287       8.444  19.404 -33.690  1.00 32.540          H  
ATOM   4470 1HG2 ILE A 287      10.291  16.102 -33.362  1.00 32.540          H  
ATOM   4471 2HG2 ILE A 287      11.831  16.879 -33.110  1.00 32.540          H  
ATOM   4472 3HG2 ILE A 287      10.600  16.880 -31.866  1.00 32.540          H  
ATOM   4473 1HD1 ILE A 287       6.736  17.850 -33.642  1.00 32.540          H  
ATOM   4474 2HD1 ILE A 287       7.959  17.522 -34.875  1.00 32.540          H  
ATOM   4475 3HD1 ILE A 287       7.914  16.597 -33.400  1.00 32.540          H  
ATOM   4476  N   ASN A 288      11.105  20.985 -34.721  1.00 19.270          N  
ATOM   4477  CA  ASN A 288      10.808  22.239 -35.436  1.00 18.920          C  
ATOM   4478  C   ASN A 288      11.195  22.179 -36.908  1.00 18.430          C  
ATOM   4479  O   ASN A 288      12.313  22.565 -37.262  1.00 19.020          O  
ATOM   4480  CB  ASN A 288      11.525  23.429 -34.814  1.00 26.630          C  
ATOM   4481  CG  ASN A 288      11.111  24.779 -35.431  1.00 26.630          C  
ATOM   4482  OD1 ASN A 288      10.371  24.893 -36.458  1.00 26.630          O  
ATOM   4483  ND2 ASN A 288      11.603  25.841 -34.799  1.00 26.630          N  
ATOM   4484  H   ASN A 288      11.586  20.230 -35.240  1.00 23.120          H  
ATOM   4485  HA  ASN A 288       9.726  22.411 -35.395  1.00 22.700          H  
ATOM   4486 1HB  ASN A 288      11.351  23.472 -33.755  1.00 31.950          H  
ATOM   4487 2HB  ASN A 288      12.598  23.307 -34.947  1.00 31.950          H  
ATOM   4488 1HD2 ASN A 288      11.421  26.766 -35.135  1.00 31.950          H  
ATOM   4489 2HD2 ASN A 288      12.135  25.729 -33.927  1.00 31.950          H  
ATOM   4490  N   ILE A 289      10.279  21.765 -37.775  1.00 17.410          N  
ATOM   4491  CA  ILE A 289      10.598  21.664 -39.202  1.00 16.910          C  
ATOM   4492  C   ILE A 289      10.860  23.043 -39.849  1.00 16.940          C  
ATOM   4493  O   ILE A 289      11.402  23.129 -40.957  1.00 17.060          O  
ATOM   4494  CB  ILE A 289       9.495  20.866 -39.964  1.00 23.870          C  
ATOM   4495  CG1 ILE A 289       9.978  20.362 -41.397  1.00 23.870          C  
ATOM   4496  CG2 ILE A 289       8.244  21.710 -40.135  1.00 23.870          C  
ATOM   4497  CD1 ILE A 289      11.127  19.340 -41.415  1.00 23.870          C  
ATOM   4498  H   ILE A 289       9.348  21.480 -37.429  1.00 20.890          H  
ATOM   4499  HA  ILE A 289      11.520  21.092 -39.273  1.00 20.290          H  
ATOM   4500  HB  ILE A 289       9.239  19.983 -39.372  1.00 28.650          H  
ATOM   4501 1HG1 ILE A 289       9.124  19.890 -41.883  1.00 28.650          H  
ATOM   4502 2HG1 ILE A 289      10.276  21.217 -41.992  1.00 28.650          H  
ATOM   4503 1HG2 ILE A 289       7.489  21.133 -40.615  1.00 28.650          H  
ATOM   4504 2HG2 ILE A 289       7.880  22.024 -39.171  1.00 28.650          H  
ATOM   4505 3HG2 ILE A 289       8.464  22.578 -40.741  1.00 28.650          H  
ATOM   4506 1HD1 ILE A 289      11.341  19.058 -42.446  1.00 28.650          H  
ATOM   4507 2HD1 ILE A 289      12.024  19.764 -40.968  1.00 28.650          H  
ATOM   4508 3HD1 ILE A 289      10.854  18.465 -40.871  1.00 28.650          H  
ATOM   4509  N   GLY A 290      10.369  24.121 -39.218  1.00 16.970          N  
ATOM   4510  CA  GLY A 290      10.531  25.466 -39.756  1.00 17.100          C  
ATOM   4511  C   GLY A 290       9.717  26.567 -39.032  1.00 17.030          C  
ATOM   4512  O   GLY A 290      10.296  27.558 -38.590  1.00 17.200          O  
ATOM   4513  H   GLY A 290       9.986  24.019 -38.278  1.00 20.360          H  
ATOM   4514 1HA  GLY A 290      11.588  25.726 -39.696  1.00 20.520          H  
ATOM   4515 2HA  GLY A 290      10.288  25.464 -40.818  1.00 20.520          H  
ATOM   4516  N   PRO A 291       8.375  26.407 -38.887  1.00 16.810          N  
ATOM   4517  CA  PRO A 291       7.399  27.348 -38.311  1.00 16.800          C  
ATOM   4518  C   PRO A 291       7.590  27.804 -36.855  1.00 16.600          C  
ATOM   4519  O   PRO A 291       6.990  28.803 -36.455  1.00 16.750          O  
ATOM   4520  CB  PRO A 291       6.083  26.563 -38.425  1.00 25.200          C  
ATOM   4521  CG  PRO A 291       6.302  25.597 -39.553  1.00 25.200          C  
ATOM   4522  CD  PRO A 291       7.737  25.190 -39.428  1.00 25.200          C  
ATOM   4523  HA  PRO A 291       7.356  28.230 -38.962  1.00 20.160          H  
ATOM   4524 1HB  PRO A 291       5.870  26.057 -37.469  1.00 30.240          H  
ATOM   4525 2HB  PRO A 291       5.250  27.260 -38.610  1.00 30.240          H  
ATOM   4526 1HG  PRO A 291       5.618  24.735 -39.452  1.00 30.240          H  
ATOM   4527 2HG  PRO A 291       6.073  26.073 -40.519  1.00 30.240          H  
ATOM   4528 1HD  PRO A 291       7.805  24.364 -38.704  1.00 30.240          H  
ATOM   4529 2HD  PRO A 291       8.113  24.928 -40.422  1.00 30.240          H  
ATOM   4530  N   GLY A 292       8.360  27.087 -36.055  1.00 16.300          N  
ATOM   4531  CA  GLY A 292       8.544  27.484 -34.665  1.00 16.840          C  
ATOM   4532  C   GLY A 292       8.661  26.263 -33.787  1.00 16.530          C  
ATOM   4533  O   GLY A 292       8.247  25.171 -34.171  1.00 16.330          O  
ATOM   4534  H   GLY A 292       8.861  26.265 -36.395  1.00 19.560          H  
ATOM   4535 1HA  GLY A 292       9.441  28.096 -34.575  1.00 20.210          H  
ATOM   4536 2HA  GLY A 292       7.701  28.091 -34.337  1.00 20.210          H  
ATOM   4537  N   ASP A 293       9.245  26.432 -32.605  1.00 16.500          N  
ATOM   4538  CA  ASP A 293       9.455  25.278 -31.745  1.00 16.200          C  
ATOM   4539  C   ASP A 293       8.141  24.604 -31.395  1.00 15.670          C  
ATOM   4540  O   ASP A 293       7.247  25.217 -30.808  1.00 15.360          O  
ATOM   4541  CB  ASP A 293      10.203  25.681 -30.481  1.00 22.800          C  
ATOM   4542  CG  ASP A 293      11.694  26.125 -30.714  1.00 22.800          C  
ATOM   4543  OD1 ASP A 293      12.257  25.988 -31.805  1.00 22.800          O  
ATOM   4544  OD2 ASP A 293      12.247  26.613 -29.762  1.00 22.800          O  
ATOM   4545  H   ASP A 293       9.568  27.344 -32.319  1.00 19.800          H  
ATOM   4546  HA  ASP A 293      10.062  24.552 -32.278  1.00 19.440          H  
ATOM   4547 1HB  ASP A 293       9.668  26.495 -29.992  1.00 27.360          H  
ATOM   4548 2HB  ASP A 293      10.201  24.836 -29.791  1.00 27.360          H  
ATOM   4549  N   CYS A 294       8.065  23.324 -31.729  1.00 15.590          N  
ATOM   4550  CA  CYS A 294       6.907  22.480 -31.550  1.00 15.170          C  
ATOM   4551  C   CYS A 294       6.951  21.492 -30.404  1.00 15.100          C  
ATOM   4552  O   CYS A 294       7.756  20.550 -30.393  1.00 14.830          O  
ATOM   4553  CB  CYS A 294       6.698  21.680 -32.821  1.00 21.410          C  
ATOM   4554  SG  CYS A 294       5.403  20.448 -32.727  1.00 21.410          S  
ATOM   4555  H   CYS A 294       8.867  22.897 -32.193  1.00 18.710          H  
ATOM   4556  HA  CYS A 294       6.052  23.129 -31.401  1.00 18.200          H  
ATOM   4557 1HB  CYS A 294       6.471  22.354 -33.647  1.00 25.690          H  
ATOM   4558 2HB  CYS A 294       7.600  21.213 -33.063  1.00 25.690          H  
ATOM   4559  HG  CYS A 294       4.395  21.331 -32.831  1.00 25.690          H  
ATOM   4560  N   GLU A 295       6.075  21.700 -29.429  1.00 15.420          N  
ATOM   4561  CA  GLU A 295       5.978  20.781 -28.308  1.00 15.370          C  
ATOM   4562  C   GLU A 295       4.856  19.816 -28.645  1.00 16.190          C  
ATOM   4563  O   GLU A 295       3.721  20.249 -28.848  1.00 16.630          O  
ATOM   4564  CB  GLU A 295       5.667  21.504 -26.994  1.00 21.540          C  
ATOM   4565  CG  GLU A 295       5.634  20.567 -25.799  1.00 21.540          C  
ATOM   4566  CD  GLU A 295       5.360  21.232 -24.484  1.00 21.540          C  
ATOM   4567  OE1 GLU A 295       4.931  22.360 -24.473  1.00 21.540          O  
ATOM   4568  OE2 GLU A 295       5.638  20.614 -23.477  1.00 21.540          O  
ATOM   4569  H   GLU A 295       5.470  22.509 -29.470  1.00 18.500          H  
ATOM   4570  HA  GLU A 295       6.909  20.217 -28.205  1.00 18.440          H  
ATOM   4571 1HB  GLU A 295       6.421  22.269 -26.807  1.00 25.850          H  
ATOM   4572 2HB  GLU A 295       4.699  22.001 -27.067  1.00 25.850          H  
ATOM   4573 1HG  GLU A 295       4.871  19.804 -25.962  1.00 25.850          H  
ATOM   4574 2HG  GLU A 295       6.593  20.068 -25.761  1.00 25.850          H  
ATOM   4575  N   TRP A 296       5.139  18.520 -28.680  1.00 16.450          N  
ATOM   4576  CA  TRP A 296       4.083  17.586 -29.050  1.00 17.270          C  
ATOM   4577  C   TRP A 296       4.100  16.279 -28.244  1.00 17.150          C  
ATOM   4578  O   TRP A 296       5.146  15.657 -28.040  1.00 16.750          O  
ATOM   4579  CB  TRP A 296       4.164  17.286 -30.545  1.00 23.850          C  
ATOM   4580  CG  TRP A 296       3.086  16.466 -30.962  1.00 23.850          C  
ATOM   4581  CD1 TRP A 296       3.074  15.124 -31.068  1.00 23.850          C  
ATOM   4582  CD2 TRP A 296       1.788  16.917 -31.341  1.00 23.850          C  
ATOM   4583  NE1 TRP A 296       1.859  14.708 -31.449  1.00 23.850          N  
ATOM   4584  CE2 TRP A 296       1.049  15.795 -31.622  1.00 23.850          C  
ATOM   4585  CE3 TRP A 296       1.200  18.181 -31.453  1.00 23.850          C  
ATOM   4586  CZ2 TRP A 296      -0.265  15.870 -32.000  1.00 23.850          C  
ATOM   4587  CZ3 TRP A 296      -0.118  18.261 -31.845  1.00 23.850          C  
ATOM   4588  CH2 TRP A 296      -0.830  17.120 -32.109  1.00 23.850          C  
ATOM   4589  H   TRP A 296       6.098  18.194 -28.505  1.00 19.740          H  
ATOM   4590  HA  TRP A 296       3.125  18.068 -28.862  1.00 20.720          H  
ATOM   4591 1HB  TRP A 296       4.132  18.215 -31.107  1.00 28.620          H  
ATOM   4592 2HB  TRP A 296       5.068  16.804 -30.774  1.00 28.620          H  
ATOM   4593  HD1 TRP A 296       3.915  14.479 -30.846  1.00 28.620          H  
ATOM   4594  HE1 TRP A 296       1.588  13.749 -31.567  1.00 28.620          H  
ATOM   4595  HE3 TRP A 296       1.774  19.073 -31.232  1.00 28.620          H  
ATOM   4596  HZ2 TRP A 296      -0.852  14.998 -32.205  1.00 28.620          H  
ATOM   4597  HZ3 TRP A 296      -0.579  19.246 -31.927  1.00 28.620          H  
ATOM   4598  HH2 TRP A 296      -1.866  17.190 -32.401  1.00 28.620          H  
ATOM   4599  N   PHE A 297       2.921  15.852 -27.784  1.00 17.550          N  
ATOM   4600  CA  PHE A 297       2.786  14.617 -27.007  1.00 17.490          C  
ATOM   4601  C   PHE A 297       2.315  13.462 -27.875  1.00 18.570          C  
ATOM   4602  O   PHE A 297       1.428  13.638 -28.707  1.00 19.300          O  
ATOM   4603  CB  PHE A 297       1.767  14.834 -25.921  1.00 24.510          C  
ATOM   4604  CG  PHE A 297       2.174  15.854 -24.954  1.00 24.510          C  
ATOM   4605  CD1 PHE A 297       1.696  17.153 -25.058  1.00 24.510          C  
ATOM   4606  CD2 PHE A 297       3.040  15.552 -23.952  1.00 24.510          C  
ATOM   4607  CE1 PHE A 297       2.089  18.105 -24.157  1.00 24.510          C  
ATOM   4608  CE2 PHE A 297       3.413  16.481 -23.070  1.00 24.510          C  
ATOM   4609  CZ  PHE A 297       2.950  17.765 -23.156  1.00 24.510          C  
ATOM   4610  H   PHE A 297       2.091  16.401 -27.967  1.00 21.060          H  
ATOM   4611  HA  PHE A 297       3.752  14.361 -26.571  1.00 20.990          H  
ATOM   4612 1HB  PHE A 297       0.837  15.130 -26.360  1.00 29.410          H  
ATOM   4613 2HB  PHE A 297       1.599  13.908 -25.400  1.00 29.410          H  
ATOM   4614  HD1 PHE A 297       1.006  17.413 -25.861  1.00 29.410          H  
ATOM   4615  HD2 PHE A 297       3.436  14.542 -23.868  1.00 29.410          H  
ATOM   4616  HE1 PHE A 297       1.720  19.128 -24.235  1.00 29.410          H  
ATOM   4617  HE2 PHE A 297       4.078  16.204 -22.304  1.00 29.410          H  
ATOM   4618  HZ  PHE A 297       3.266  18.519 -22.435  1.00 29.410          H  
ATOM   4619  N   VAL A 298       2.845  12.260 -27.650  1.00 18.710          N  
ATOM   4620  CA  VAL A 298       2.426  11.131 -28.468  1.00 19.760          C  
ATOM   4621  C   VAL A 298       1.881   9.965 -27.659  1.00 19.680          C  
ATOM   4622  O   VAL A 298       2.627   9.363 -26.895  1.00 19.090          O  
ATOM   4623  CB  VAL A 298       3.673  10.616 -29.239  1.00 27.240          C  
ATOM   4624  CG1 VAL A 298       3.317   9.409 -30.138  1.00 27.240          C  
ATOM   4625  CG2 VAL A 298       4.292  11.766 -30.041  1.00 27.240          C  
ATOM   4626  H   VAL A 298       3.563  12.105 -26.930  1.00 22.450          H  
ATOM   4627  HA  VAL A 298       1.657  11.466 -29.165  1.00 23.710          H  
ATOM   4628  HB  VAL A 298       4.407  10.262 -28.514  1.00 32.690          H  
ATOM   4629 1HG1 VAL A 298       4.217   9.058 -30.641  1.00 32.690          H  
ATOM   4630 2HG1 VAL A 298       2.911   8.593 -29.535  1.00 32.690          H  
ATOM   4631 3HG1 VAL A 298       2.582   9.703 -30.880  1.00 32.690          H  
ATOM   4632 1HG2 VAL A 298       5.178  11.411 -30.555  1.00 32.690          H  
ATOM   4633 2HG2 VAL A 298       3.568  12.120 -30.758  1.00 32.690          H  
ATOM   4634 3HG2 VAL A 298       4.574  12.581 -29.379  1.00 32.690          H  
ATOM   4635  N   VAL A 299       0.632   9.553 -27.873  1.00 20.360          N  
ATOM   4636  CA  VAL A 299       0.180   8.393 -27.144  1.00 20.430          C  
ATOM   4637  C   VAL A 299       0.136   7.204 -28.101  1.00 21.470          C  
ATOM   4638  O   VAL A 299      -0.533   7.296 -29.130  1.00 22.380          O  
ATOM   4639  CB  VAL A 299      -1.210   8.629 -26.584  1.00 28.570          C  
ATOM   4640  CG1 VAL A 299      -1.678   7.421 -25.892  1.00 28.570          C  
ATOM   4641  CG2 VAL A 299      -1.195   9.831 -25.639  1.00 28.570          C  
ATOM   4642  H   VAL A 299      -0.036  10.032 -28.487  1.00 24.430          H  
ATOM   4643  HA  VAL A 299       0.837   8.223 -26.306  1.00 24.520          H  
ATOM   4644  HB  VAL A 299      -1.866   8.803 -27.393  1.00 34.290          H  
ATOM   4645 1HG1 VAL A 299      -2.668   7.568 -25.505  1.00 34.290          H  
ATOM   4646 2HG1 VAL A 299      -1.697   6.585 -26.572  1.00 34.290          H  
ATOM   4647 3HG1 VAL A 299      -1.008   7.202 -25.095  1.00 34.290          H  
ATOM   4648 1HG2 VAL A 299      -2.176  10.016 -25.255  1.00 34.290          H  
ATOM   4649 2HG2 VAL A 299      -0.538   9.629 -24.819  1.00 34.290          H  
ATOM   4650 3HG2 VAL A 299      -0.858  10.717 -26.177  1.00 34.290          H  
ATOM   4651  N   PRO A 300       0.869   6.108 -27.831  1.00 21.390          N  
ATOM   4652  CA  PRO A 300       0.870   4.885 -28.614  1.00 22.250          C  
ATOM   4653  C   PRO A 300      -0.524   4.286 -28.611  1.00 22.840          C  
ATOM   4654  O   PRO A 300      -1.208   4.372 -27.591  1.00 22.410          O  
ATOM   4655  CB  PRO A 300       1.840   3.992 -27.837  1.00 33.380          C  
ATOM   4656  CG  PRO A 300       2.741   4.934 -27.101  1.00 33.380          C  
ATOM   4657  CD  PRO A 300       1.866   6.114 -26.738  1.00 33.380          C  
ATOM   4658  HA  PRO A 300       1.212   5.081 -29.636  1.00 26.700          H  
ATOM   4659 1HB  PRO A 300       1.292   3.301 -27.179  1.00 40.050          H  
ATOM   4660 2HB  PRO A 300       2.375   3.386 -28.551  1.00 40.050          H  
ATOM   4661 1HG  PRO A 300       3.165   4.433 -26.217  1.00 40.050          H  
ATOM   4662 2HG  PRO A 300       3.589   5.220 -27.740  1.00 40.050          H  
ATOM   4663 1HD  PRO A 300       1.381   5.990 -25.757  1.00 40.050          H  
ATOM   4664 2HD  PRO A 300       2.518   6.993 -26.782  1.00 40.050          H  
ATOM   4665  N   GLU A 301      -0.890   3.635 -29.718  1.00 23.840          N  
ATOM   4666  CA  GLU A 301      -2.190   2.994 -29.913  1.00 24.530          C  
ATOM   4667  C   GLU A 301      -2.697   2.182 -28.722  1.00 24.090          C  
ATOM   4668  O   GLU A 301      -3.884   2.248 -28.386  1.00 24.310          O  
ATOM   4669  CB  GLU A 301      -2.121   2.127 -31.175  1.00 34.070          C  
ATOM   4670  CG  GLU A 301      -2.106   2.932 -32.507  1.00 34.070          C  
ATOM   4671  CD  GLU A 301      -0.772   3.547 -32.850  1.00 34.070          C  
ATOM   4672  OE1 GLU A 301       0.162   3.285 -32.116  1.00 34.070          O  
ATOM   4673  OE2 GLU A 301      -0.672   4.270 -33.830  1.00 34.070          O  
ATOM   4674  H   GLU A 301      -0.239   3.604 -30.504  1.00 28.610          H  
ATOM   4675  HA  GLU A 301      -2.909   3.776 -30.100  1.00 29.440          H  
ATOM   4676 1HB  GLU A 301      -1.214   1.542 -31.140  1.00 40.880          H  
ATOM   4677 2HB  GLU A 301      -2.960   1.433 -31.197  1.00 40.880          H  
ATOM   4678 1HG  GLU A 301      -2.401   2.268 -33.315  1.00 40.880          H  
ATOM   4679 2HG  GLU A 301      -2.845   3.704 -32.435  1.00 40.880          H  
ATOM   4680  N   GLY A 302      -1.816   1.461 -28.035  1.00 23.510          N  
ATOM   4681  CA  GLY A 302      -2.239   0.664 -26.896  1.00 23.130          C  
ATOM   4682  C   GLY A 302      -2.837   1.458 -25.738  1.00 22.430          C  
ATOM   4683  O   GLY A 302      -3.538   0.898 -24.895  1.00 22.680          O  
ATOM   4684  H   GLY A 302      -0.848   1.398 -28.353  1.00 28.210          H  
ATOM   4685 1HA  GLY A 302      -3.009  -0.001 -27.243  1.00 27.760          H  
ATOM   4686 2HA  GLY A 302      -1.409   0.056 -26.554  1.00 27.760          H  
ATOM   4687  N   TYR A 303      -2.589   2.760 -25.674  1.00 21.620          N  
ATOM   4688  CA  TYR A 303      -3.163   3.528 -24.592  1.00 20.930          C  
ATOM   4689  C   TYR A 303      -4.375   4.314 -25.050  1.00 21.380          C  
ATOM   4690  O   TYR A 303      -4.940   5.075 -24.264  1.00 21.160          O  
ATOM   4691  CB  TYR A 303      -2.162   4.486 -23.973  1.00 29.580          C  
ATOM   4692  CG  TYR A 303      -1.044   3.874 -23.232  1.00 29.580          C  
ATOM   4693  CD1 TYR A 303       0.186   3.756 -23.845  1.00 29.580          C  
ATOM   4694  CD2 TYR A 303      -1.233   3.429 -21.928  1.00 29.580          C  
ATOM   4695  CE1 TYR A 303       1.229   3.171 -23.170  1.00 29.580          C  
ATOM   4696  CE2 TYR A 303      -0.193   2.841 -21.251  1.00 29.580          C  
ATOM   4697  CZ  TYR A 303       1.033   2.701 -21.873  1.00 29.580          C  
ATOM   4698  OH  TYR A 303       2.060   2.073 -21.220  1.00 29.580          O  
ATOM   4699  H   TYR A 303      -2.024   3.225 -26.392  1.00 25.940          H  
ATOM   4700  HA  TYR A 303      -3.487   2.837 -23.818  1.00 25.120          H  
ATOM   4701 1HB  TYR A 303      -1.734   5.054 -24.753  1.00 35.490          H  
ATOM   4702 2HB  TYR A 303      -2.690   5.154 -23.307  1.00 35.490          H  
ATOM   4703  HD1 TYR A 303       0.320   4.107 -24.868  1.00 35.490          H  
ATOM   4704  HD2 TYR A 303      -2.207   3.534 -21.449  1.00 35.490          H  
ATOM   4705  HE1 TYR A 303       2.198   3.057 -23.655  1.00 35.490          H  
ATOM   4706  HE2 TYR A 303      -0.337   2.473 -20.233  1.00 35.490          H  
ATOM   4707  HH  TYR A 303       2.862   2.079 -21.772  1.00 35.490          H  
ATOM   4708  N   TRP A 304      -4.808   4.144 -26.299  1.00 22.080          N  
ATOM   4709  CA  TRP A 304      -5.967   4.911 -26.729  1.00 22.560          C  
ATOM   4710  C   TRP A 304      -7.200   4.333 -26.064  1.00 23.070          C  
ATOM   4711  O   TRP A 304      -8.082   5.067 -25.621  1.00 23.160          O  
ATOM   4712  CB  TRP A 304      -6.147   4.868 -28.232  1.00 31.390          C  
ATOM   4713  CG  TRP A 304      -5.079   5.552 -29.009  1.00 31.390          C  
ATOM   4714  CD1 TRP A 304      -3.988   6.230 -28.548  1.00 31.390          C  
ATOM   4715  CD2 TRP A 304      -5.010   5.605 -30.430  1.00 31.390          C  
ATOM   4716  NE1 TRP A 304      -3.238   6.670 -29.596  1.00 31.390          N  
ATOM   4717  CE2 TRP A 304      -3.855   6.306 -30.759  1.00 31.390          C  
ATOM   4718  CE3 TRP A 304      -5.820   5.107 -31.441  1.00 31.390          C  
ATOM   4719  CZ2 TRP A 304      -3.492   6.522 -32.069  1.00 31.390          C  
ATOM   4720  CZ3 TRP A 304      -5.466   5.329 -32.746  1.00 31.390          C  
ATOM   4721  CH2 TRP A 304      -4.341   6.014 -33.052  1.00 31.390          C  
ATOM   4722  H   TRP A 304      -4.345   3.495 -26.946  1.00 26.500          H  
ATOM   4723  HA  TRP A 304      -5.852   5.951 -26.417  1.00 27.070          H  
ATOM   4724 1HB  TRP A 304      -6.167   3.829 -28.555  1.00 37.670          H  
ATOM   4725 2HB  TRP A 304      -7.086   5.302 -28.487  1.00 37.670          H  
ATOM   4726  HD1 TRP A 304      -3.740   6.373 -27.511  1.00 37.670          H  
ATOM   4727  HE1 TRP A 304      -2.330   7.178 -29.506  1.00 37.670          H  
ATOM   4728  HE3 TRP A 304      -6.723   4.549 -31.201  1.00 37.670          H  
ATOM   4729  HZ2 TRP A 304      -2.587   7.061 -32.341  1.00 37.670          H  
ATOM   4730  HZ3 TRP A 304      -6.109   4.937 -33.530  1.00 37.670          H  
ATOM   4731  HH2 TRP A 304      -4.115   6.155 -34.079  1.00 37.670          H  
ATOM   4732  N   GLY A 305      -7.251   2.996 -25.955  1.00 23.460          N  
ATOM   4733  CA  GLY A 305      -8.389   2.352 -25.310  1.00 24.020          C  
ATOM   4734  C   GLY A 305      -8.451   2.823 -23.867  1.00 23.390          C  
ATOM   4735  O   GLY A 305      -9.523   3.110 -23.338  1.00 23.810          O  
ATOM   4736  H   GLY A 305      -6.500   2.436 -26.343  1.00 28.150          H  
ATOM   4737 1HA  GLY A 305      -9.312   2.610 -25.830  1.00 28.820          H  
ATOM   4738 2HA  GLY A 305      -8.276   1.268 -25.350  1.00 28.820          H  
ATOM   4739  N   VAL A 306      -7.273   2.969 -23.268  1.00 22.420          N  
ATOM   4740  CA  VAL A 306      -7.127   3.405 -21.895  1.00 21.820          C  
ATOM   4741  C   VAL A 306      -7.606   4.844 -21.723  1.00 21.690          C  
ATOM   4742  O   VAL A 306      -8.376   5.131 -20.809  1.00 21.870          O  
ATOM   4743  CB  VAL A 306      -5.654   3.254 -21.468  1.00 30.790          C  
ATOM   4744  CG1 VAL A 306      -5.409   3.861 -20.155  1.00 30.790          C  
ATOM   4745  CG2 VAL A 306      -5.294   1.782 -21.432  1.00 30.790          C  
ATOM   4746  H   VAL A 306      -6.453   2.725 -23.808  1.00 26.900          H  
ATOM   4747  HA  VAL A 306      -7.739   2.757 -21.267  1.00 26.180          H  
ATOM   4748  HB  VAL A 306      -5.027   3.768 -22.171  1.00 36.950          H  
ATOM   4749 1HG1 VAL A 306      -4.362   3.743 -19.912  1.00 36.950          H  
ATOM   4750 2HG1 VAL A 306      -5.640   4.908 -20.196  1.00 36.950          H  
ATOM   4751 3HG1 VAL A 306      -6.023   3.378 -19.400  1.00 36.950          H  
ATOM   4752 1HG2 VAL A 306      -4.254   1.675 -21.148  1.00 36.950          H  
ATOM   4753 2HG2 VAL A 306      -5.925   1.264 -20.709  1.00 36.950          H  
ATOM   4754 3HG2 VAL A 306      -5.442   1.348 -22.414  1.00 36.950          H  
ATOM   4755  N   LEU A 307      -7.158   5.759 -22.577  1.00 21.450          N  
ATOM   4756  CA  LEU A 307      -7.596   7.134 -22.444  1.00 21.310          C  
ATOM   4757  C   LEU A 307      -9.089   7.285 -22.674  1.00 22.200          C  
ATOM   4758  O   LEU A 307      -9.731   8.086 -21.988  1.00 22.190          O  
ATOM   4759  CB  LEU A 307      -6.812   8.030 -23.380  1.00 29.890          C  
ATOM   4760  CG  LEU A 307      -5.352   8.275 -23.045  1.00 29.890          C  
ATOM   4761  CD1 LEU A 307      -4.734   8.935 -24.187  1.00 29.890          C  
ATOM   4762  CD2 LEU A 307      -5.231   9.190 -21.836  1.00 29.890          C  
ATOM   4763  H   LEU A 307      -6.497   5.501 -23.315  1.00 25.740          H  
ATOM   4764  HA  LEU A 307      -7.398   7.448 -21.431  1.00 25.570          H  
ATOM   4765 1HB  LEU A 307      -6.853   7.598 -24.387  1.00 35.870          H  
ATOM   4766 2HB  LEU A 307      -7.289   8.992 -23.385  1.00 35.870          H  
ATOM   4767  HG  LEU A 307      -4.839   7.329 -22.857  1.00 35.870          H  
ATOM   4768 1HD1 LEU A 307      -3.703   9.118 -23.951  1.00 35.870          H  
ATOM   4769 2HD1 LEU A 307      -4.814   8.284 -25.052  1.00 35.870          H  
ATOM   4770 3HD1 LEU A 307      -5.241   9.863 -24.383  1.00 35.870          H  
ATOM   4771 1HD2 LEU A 307      -4.201   9.390 -21.638  1.00 35.870          H  
ATOM   4772 2HD2 LEU A 307      -5.727  10.129 -22.051  1.00 35.870          H  
ATOM   4773 3HD2 LEU A 307      -5.671   8.738 -20.962  1.00 35.870          H  
ATOM   4774  N   ASN A 308      -9.664   6.538 -23.624  1.00 23.000          N  
ATOM   4775  CA  ASN A 308     -11.098   6.655 -23.829  1.00 23.880          C  
ATOM   4776  C   ASN A 308     -11.847   6.133 -22.592  1.00 24.080          C  
ATOM   4777  O   ASN A 308     -12.843   6.737 -22.167  1.00 24.330          O  
ATOM   4778  CB  ASN A 308     -11.543   5.926 -25.080  1.00 33.080          C  
ATOM   4779  CG  ASN A 308     -11.164   6.625 -26.399  1.00 33.080          C  
ATOM   4780  OD1 ASN A 308     -10.814   7.825 -26.448  1.00 33.080          O  
ATOM   4781  ND2 ASN A 308     -11.280   5.861 -27.462  1.00 33.080          N  
ATOM   4782  H   ASN A 308      -9.100   5.915 -24.215  1.00 27.600          H  
ATOM   4783  HA  ASN A 308     -11.346   7.709 -23.943  1.00 28.660          H  
ATOM   4784 1HB  ASN A 308     -11.090   4.929 -25.078  1.00 39.700          H  
ATOM   4785 2HB  ASN A 308     -12.623   5.790 -25.051  1.00 39.700          H  
ATOM   4786 1HD2 ASN A 308     -11.096   6.193 -28.402  1.00 39.700          H  
ATOM   4787 2HD2 ASN A 308     -11.574   4.912 -27.354  1.00 39.700          H  
ATOM   4788  N   ASP A 309     -11.350   5.039 -21.982  1.00 23.970          N  
ATOM   4789  CA  ASP A 309     -11.972   4.504 -20.777  1.00 24.220          C  
ATOM   4790  C   ASP A 309     -11.816   5.494 -19.620  1.00 23.610          C  
ATOM   4791  O   ASP A 309     -12.749   5.661 -18.828  1.00 24.030          O  
ATOM   4792  CB  ASP A 309     -11.384   3.144 -20.397  1.00 33.810          C  
ATOM   4793  CG  ASP A 309     -11.785   1.974 -21.310  1.00 33.810          C  
ATOM   4794  OD1 ASP A 309     -12.680   2.109 -22.114  1.00 33.810          O  
ATOM   4795  OD2 ASP A 309     -11.193   0.932 -21.158  1.00 33.810          O  
ATOM   4796  H   ASP A 309     -10.567   4.525 -22.400  1.00 28.760          H  
ATOM   4797  HA  ASP A 309     -13.037   4.372 -20.968  1.00 29.060          H  
ATOM   4798 1HB  ASP A 309     -10.314   3.221 -20.479  1.00 40.570          H  
ATOM   4799 2HB  ASP A 309     -11.627   2.902 -19.364  1.00 40.570          H  
ATOM   4800  N   PHE A 310     -10.659   6.181 -19.524  1.00 22.670          N  
ATOM   4801  CA  PHE A 310     -10.499   7.196 -18.486  1.00 22.090          C  
ATOM   4802  C   PHE A 310     -11.483   8.314 -18.694  1.00 22.340          C  
ATOM   4803  O   PHE A 310     -12.088   8.784 -17.733  1.00 22.460          O  
ATOM   4804  CB  PHE A 310      -9.118   7.848 -18.433  1.00 31.160          C  
ATOM   4805  CG  PHE A 310      -8.074   7.156 -17.668  1.00 31.160          C  
ATOM   4806  CD1 PHE A 310      -6.974   6.626 -18.273  1.00 31.160          C  
ATOM   4807  CD2 PHE A 310      -8.190   7.051 -16.295  1.00 31.160          C  
ATOM   4808  CE1 PHE A 310      -6.016   6.007 -17.535  1.00 31.160          C  
ATOM   4809  CE2 PHE A 310      -7.228   6.409 -15.562  1.00 31.160          C  
ATOM   4810  CZ  PHE A 310      -6.147   5.894 -16.185  1.00 31.160          C  
ATOM   4811  H   PHE A 310      -9.884   5.962 -20.155  1.00 27.200          H  
ATOM   4812  HA  PHE A 310     -10.700   6.733 -17.522  1.00 26.510          H  
ATOM   4813 1HB  PHE A 310      -8.765   7.958 -19.447  1.00 37.390          H  
ATOM   4814 2HB  PHE A 310      -9.216   8.847 -18.017  1.00 37.390          H  
ATOM   4815  HD1 PHE A 310      -6.864   6.709 -19.345  1.00 37.390          H  
ATOM   4816  HD2 PHE A 310      -9.064   7.483 -15.795  1.00 37.390          H  
ATOM   4817  HE1 PHE A 310      -5.154   5.603 -18.023  1.00 37.390          H  
ATOM   4818  HE2 PHE A 310      -7.322   6.318 -14.483  1.00 37.390          H  
ATOM   4819  HZ  PHE A 310      -5.387   5.399 -15.600  1.00 37.390          H  
ATOM   4820  N   CYS A 311     -11.699   8.722 -19.948  1.00 22.510          N  
ATOM   4821  CA  CYS A 311     -12.625   9.813 -20.195  1.00 22.810          C  
ATOM   4822  C   CYS A 311     -13.978   9.458 -19.594  1.00 23.760          C  
ATOM   4823  O   CYS A 311     -14.569  10.284 -18.878  1.00 23.900          O  
ATOM   4824  CB  CYS A 311     -12.801  10.064 -21.702  1.00 31.810          C  
ATOM   4825  SG  CYS A 311     -11.324  10.707 -22.593  1.00 31.810          S  
ATOM   4826  H   CYS A 311     -11.150   8.324 -20.711  1.00 27.010          H  
ATOM   4827  HA  CYS A 311     -12.254  10.719 -19.726  1.00 27.370          H  
ATOM   4828 1HB  CYS A 311     -13.109   9.150 -22.187  1.00 38.180          H  
ATOM   4829 2HB  CYS A 311     -13.601  10.781 -21.831  1.00 38.180          H  
ATOM   4830  HG  CYS A 311     -10.506   9.675 -22.252  1.00 38.180          H  
ATOM   4831  N   GLU A 312     -14.448   8.213 -19.811  1.00 24.470          N  
ATOM   4832  CA  GLU A 312     -15.727   7.809 -19.232  1.00 25.440          C  
ATOM   4833  C   GLU A 312     -15.679   7.737 -17.701  1.00 25.420          C  
ATOM   4834  O   GLU A 312     -16.592   8.193 -17.026  1.00 25.860          O  
ATOM   4835  CB  GLU A 312     -16.180   6.443 -19.757  1.00 35.230          C  
ATOM   4836  CG  GLU A 312     -16.568   6.403 -21.227  1.00 35.230          C  
ATOM   4837  CD  GLU A 312     -17.081   5.040 -21.656  1.00 35.230          C  
ATOM   4838  OE1 GLU A 312     -17.326   4.227 -20.800  1.00 35.230          O  
ATOM   4839  OE2 GLU A 312     -17.183   4.804 -22.832  1.00 35.230          O  
ATOM   4840  H   GLU A 312     -13.923   7.581 -20.433  1.00 29.360          H  
ATOM   4841  HA  GLU A 312     -16.474   8.550 -19.514  1.00 30.530          H  
ATOM   4842 1HB  GLU A 312     -15.372   5.723 -19.614  1.00 42.270          H  
ATOM   4843 2HB  GLU A 312     -17.031   6.095 -19.173  1.00 42.270          H  
ATOM   4844 1HG  GLU A 312     -17.341   7.153 -21.417  1.00 42.270          H  
ATOM   4845 2HG  GLU A 312     -15.693   6.662 -21.824  1.00 42.270          H  
ATOM   4846  N   LYS A 313     -14.599   7.211 -17.133  1.00 24.890          N  
ATOM   4847  CA  LYS A 313     -14.527   7.102 -15.676  1.00 24.910          C  
ATOM   4848  C   LYS A 313     -14.500   8.470 -14.996  1.00 24.480          C  
ATOM   4849  O   LYS A 313     -15.085   8.659 -13.925  1.00 24.890          O  
ATOM   4850  CB  LYS A 313     -13.315   6.270 -15.254  1.00 34.870          C  
ATOM   4851  CG  LYS A 313     -13.453   4.787 -15.591  1.00 34.870          C  
ATOM   4852  CD  LYS A 313     -12.254   3.976 -15.122  1.00 34.870          C  
ATOM   4853  CE  LYS A 313     -12.325   2.520 -15.620  1.00 34.870          C  
ATOM   4854  NZ  LYS A 313     -13.531   1.799 -15.102  1.00 34.870          N  
ATOM   4855  H   LYS A 313     -13.858   6.822 -17.726  1.00 29.870          H  
ATOM   4856  HA  LYS A 313     -15.422   6.587 -15.333  1.00 29.890          H  
ATOM   4857 1HB  LYS A 313     -12.427   6.651 -15.760  1.00 41.840          H  
ATOM   4858 2HB  LYS A 313     -13.154   6.372 -14.182  1.00 41.840          H  
ATOM   4859 1HG  LYS A 313     -14.355   4.411 -15.112  1.00 41.840          H  
ATOM   4860 2HG  LYS A 313     -13.567   4.669 -16.666  1.00 41.840          H  
ATOM   4861 1HD  LYS A 313     -11.351   4.439 -15.500  1.00 41.840          H  
ATOM   4862 2HD  LYS A 313     -12.210   3.974 -14.034  1.00 41.840          H  
ATOM   4863 1HE  LYS A 313     -12.348   2.520 -16.710  1.00 41.840          H  
ATOM   4864 2HE  LYS A 313     -11.435   1.986 -15.288  1.00 41.840          H  
ATOM   4865 1HZ  LYS A 313     -13.535   0.848 -15.455  1.00 41.840          H  
ATOM   4866 2HZ  LYS A 313     -13.510   1.779 -14.095  1.00 41.840          H  
ATOM   4867 3HZ  LYS A 313     -14.369   2.267 -15.412  1.00 41.840          H  
ATOM   4868  N   ASN A 314     -13.822   9.421 -15.629  1.00 23.710          N  
ATOM   4869  CA  ASN A 314     -13.660  10.759 -15.097  1.00 23.260          C  
ATOM   4870  C   ASN A 314     -14.694  11.792 -15.575  1.00 23.590          C  
ATOM   4871  O   ASN A 314     -14.815  12.846 -14.947  1.00 23.240          O  
ATOM   4872  CB  ASN A 314     -12.302  11.287 -15.477  1.00 32.740          C  
ATOM   4873  CG  ASN A 314     -11.108  10.576 -14.898  1.00 32.740          C  
ATOM   4874  OD1 ASN A 314     -11.078  10.058 -13.774  1.00 32.740          O  
ATOM   4875  ND2 ASN A 314     -10.086  10.575 -15.698  1.00 32.740          N  
ATOM   4876  H   ASN A 314     -13.342   9.166 -16.492  1.00 28.450          H  
ATOM   4877  HA  ASN A 314     -13.740  10.701 -14.013  1.00 27.910          H  
ATOM   4878 1HB  ASN A 314     -12.212  11.305 -16.568  1.00 39.290          H  
ATOM   4879 2HB  ASN A 314     -12.256  12.292 -15.129  1.00 39.290          H  
ATOM   4880 1HD2 ASN A 314      -9.191  10.165 -15.450  1.00 39.290          H  
ATOM   4881 2HD2 ASN A 314     -10.176  10.995 -16.593  1.00 39.290          H  
ATOM   4882  N   ASN A 315     -15.458  11.496 -16.645  1.00 24.300          N  
ATOM   4883  CA  ASN A 315     -16.392  12.436 -17.283  1.00 24.680          C  
ATOM   4884  C   ASN A 315     -15.637  13.670 -17.811  1.00 24.000          C  
ATOM   4885  O   ASN A 315     -16.115  14.805 -17.715  1.00 24.110          O  
ATOM   4886  CB  ASN A 315     -17.483  12.871 -16.307  1.00 34.400          C  
ATOM   4887  CG  ASN A 315     -18.329  11.730 -15.792  1.00 34.400          C  
ATOM   4888  OD1 ASN A 315     -18.845  10.894 -16.549  1.00 34.400          O  
ATOM   4889  ND2 ASN A 315     -18.467  11.677 -14.492  1.00 34.400          N  
ATOM   4890  H   ASN A 315     -15.329  10.610 -17.136  1.00 29.160          H  
ATOM   4891  HA  ASN A 315     -16.849  11.934 -18.138  1.00 29.620          H  
ATOM   4892 1HB  ASN A 315     -17.065  13.412 -15.466  1.00 41.280          H  
ATOM   4893 2HB  ASN A 315     -18.143  13.566 -16.819  1.00 41.280          H  
ATOM   4894 1HD2 ASN A 315     -18.995  10.941 -14.071  1.00 41.280          H  
ATOM   4895 2HD2 ASN A 315     -18.022  12.365 -13.916  1.00 41.280          H  
ATOM   4896  N   LEU A 316     -14.444  13.416 -18.365  1.00 23.390          N  
ATOM   4897  CA  LEU A 316     -13.548  14.451 -18.903  1.00 22.780          C  
ATOM   4898  C   LEU A 316     -13.139  14.301 -20.362  1.00 23.170          C  
ATOM   4899  O   LEU A 316     -13.105  13.203 -20.908  1.00 23.720          O  
ATOM   4900  CB  LEU A 316     -12.252  14.508 -18.083  1.00 32.140          C  
ATOM   4901  CG  LEU A 316     -12.370  14.836 -16.586  1.00 32.140          C  
ATOM   4902  CD1 LEU A 316     -11.008  14.658 -15.960  1.00 32.140          C  
ATOM   4903  CD2 LEU A 316     -12.857  16.259 -16.380  1.00 32.140          C  
ATOM   4904  H   LEU A 316     -14.196  12.427 -18.431  1.00 28.070          H  
ATOM   4905  HA  LEU A 316     -14.063  15.403 -18.823  1.00 27.340          H  
ATOM   4906 1HB  LEU A 316     -11.768  13.536 -18.166  1.00 38.560          H  
ATOM   4907 2HB  LEU A 316     -11.584  15.247 -18.540  1.00 38.560          H  
ATOM   4908  HG  LEU A 316     -13.065  14.166 -16.121  1.00 38.560          H  
ATOM   4909 1HD1 LEU A 316     -11.067  14.879 -14.895  1.00 38.560          H  
ATOM   4910 2HD1 LEU A 316     -10.665  13.654 -16.089  1.00 38.560          H  
ATOM   4911 3HD1 LEU A 316     -10.324  15.339 -16.446  1.00 38.560          H  
ATOM   4912 1HD2 LEU A 316     -12.917  16.464 -15.311  1.00 38.560          H  
ATOM   4913 2HD2 LEU A 316     -12.155  16.958 -16.844  1.00 38.560          H  
ATOM   4914 3HD2 LEU A 316     -13.843  16.386 -16.819  1.00 38.560          H  
ATOM   4915  N   ASN A 317     -12.810  15.431 -20.985  1.00 22.970          N  
ATOM   4916  CA  ASN A 317     -12.243  15.451 -22.333  1.00 23.380          C  
ATOM   4917  C   ASN A 317     -10.725  15.468 -22.214  1.00 23.060          C  
ATOM   4918  O   ASN A 317     -10.190  15.921 -21.206  1.00 22.950          O  
ATOM   4919  CB  ASN A 317     -12.742  16.639 -23.143  1.00 32.570          C  
ATOM   4920  CG  ASN A 317     -14.220  16.542 -23.471  1.00 32.570          C  
ATOM   4921  OD1 ASN A 317     -14.716  15.444 -23.754  1.00 32.570          O  
ATOM   4922  ND2 ASN A 317     -14.923  17.641 -23.439  1.00 32.570          N  
ATOM   4923  H   ASN A 317     -12.908  16.295 -20.473  1.00 27.560          H  
ATOM   4924  HA  ASN A 317     -12.510  14.531 -22.848  1.00 28.060          H  
ATOM   4925 1HB  ASN A 317     -12.561  17.558 -22.589  1.00 39.080          H  
ATOM   4926 2HB  ASN A 317     -12.175  16.704 -24.071  1.00 39.080          H  
ATOM   4927 1HD2 ASN A 317     -15.924  17.613 -23.639  1.00 39.080          H  
ATOM   4928 2HD2 ASN A 317     -14.497  18.516 -23.231  1.00 39.080          H  
ATOM   4929  N   PHE A 318     -10.031  15.018 -23.253  1.00 22.990          N  
ATOM   4930  CA  PHE A 318      -8.569  15.034 -23.268  1.00 22.770          C  
ATOM   4931  C   PHE A 318      -8.067  15.367 -24.667  1.00 22.690          C  
ATOM   4932  O   PHE A 318      -8.467  14.727 -25.639  1.00 22.770          O  
ATOM   4933  CB  PHE A 318      -8.065  13.647 -22.843  1.00 31.970          C  
ATOM   4934  CG  PHE A 318      -6.553  13.419 -22.736  1.00 31.970          C  
ATOM   4935  CD1 PHE A 318      -5.851  13.822 -21.610  1.00 31.970          C  
ATOM   4936  CD2 PHE A 318      -5.854  12.753 -23.742  1.00 31.970          C  
ATOM   4937  CE1 PHE A 318      -4.504  13.557 -21.474  1.00 31.970          C  
ATOM   4938  CE2 PHE A 318      -4.497  12.501 -23.610  1.00 31.970          C  
ATOM   4939  CZ  PHE A 318      -3.826  12.895 -22.471  1.00 31.970          C  
ATOM   4940  H   PHE A 318     -10.525  14.642 -24.049  1.00 27.590          H  
ATOM   4941  HA  PHE A 318      -8.214  15.796 -22.571  1.00 27.320          H  
ATOM   4942 1HB  PHE A 318      -8.499  13.421 -21.871  1.00 38.360          H  
ATOM   4943 2HB  PHE A 318      -8.463  12.907 -23.530  1.00 38.360          H  
ATOM   4944  HD1 PHE A 318      -6.383  14.342 -20.825  1.00 38.360          H  
ATOM   4945  HD2 PHE A 318      -6.385  12.425 -24.635  1.00 38.360          H  
ATOM   4946  HE1 PHE A 318      -3.967  13.869 -20.574  1.00 38.360          H  
ATOM   4947  HE2 PHE A 318      -3.954  11.978 -24.395  1.00 38.360          H  
ATOM   4948  HZ  PHE A 318      -2.754  12.686 -22.356  1.00 38.360          H  
ATOM   4949  N   LEU A 319      -7.218  16.385 -24.789  1.00 22.640          N  
ATOM   4950  CA  LEU A 319      -6.721  16.754 -26.112  1.00 22.670          C  
ATOM   4951  C   LEU A 319      -5.277  17.213 -26.143  1.00 23.440          C  
ATOM   4952  O   LEU A 319      -4.933  18.309 -25.700  1.00 24.070          O  
ATOM   4953  CB  LEU A 319      -7.611  17.866 -26.705  1.00 31.730          C  
ATOM   4954  CG  LEU A 319      -7.192  18.483 -28.109  1.00 31.730          C  
ATOM   4955  CD1 LEU A 319      -7.171  17.426 -29.196  1.00 31.730          C  
ATOM   4956  CD2 LEU A 319      -8.201  19.559 -28.495  1.00 31.730          C  
ATOM   4957  H   LEU A 319      -6.913  16.894 -23.962  1.00 27.170          H  
ATOM   4958  HA  LEU A 319      -6.802  15.874 -26.747  1.00 27.200          H  
ATOM   4959 1HB  LEU A 319      -8.609  17.502 -26.778  1.00 38.070          H  
ATOM   4960 2HB  LEU A 319      -7.625  18.682 -25.985  1.00 38.070          H  
ATOM   4961  HG  LEU A 319      -6.209  18.922 -28.031  1.00 38.070          H  
ATOM   4962 1HD1 LEU A 319      -6.889  17.887 -30.144  1.00 38.070          H  
ATOM   4963 2HD1 LEU A 319      -6.453  16.653 -28.957  1.00 38.070          H  
ATOM   4964 3HD1 LEU A 319      -8.145  16.989 -29.293  1.00 38.070          H  
ATOM   4965 1HD2 LEU A 319      -7.915  19.999 -29.453  1.00 38.070          H  
ATOM   4966 2HD2 LEU A 319      -9.179  19.132 -28.574  1.00 38.070          H  
ATOM   4967 3HD2 LEU A 319      -8.231  20.306 -27.768  1.00 38.070          H  
ATOM   4968  N   MET A 320      -4.433  16.431 -26.795  1.00 23.460          N  
ATOM   4969  CA  MET A 320      -3.022  16.772 -26.905  1.00 23.320          C  
ATOM   4970  C   MET A 320      -2.811  17.609 -28.152  1.00 23.690          C  
ATOM   4971  O   MET A 320      -2.156  17.193 -29.100  1.00 24.530          O  
ATOM   4972  CB  MET A 320      -2.185  15.500 -26.912  1.00 32.700          C  
ATOM   4973  CG  MET A 320      -2.228  14.712 -25.583  1.00 32.700          C  
ATOM   4974  SD  MET A 320      -1.462  15.606 -24.177  1.00 32.700          S  
ATOM   4975  CE  MET A 320      -2.815  16.391 -23.294  1.00 32.700          C  
ATOM   4976  H   MET A 320      -4.768  15.560 -27.181  1.00 28.150          H  
ATOM   4977  HA  MET A 320      -2.731  17.384 -26.059  1.00 27.980          H  
ATOM   4978 1HB  MET A 320      -2.538  14.838 -27.704  1.00 39.240          H  
ATOM   4979 2HB  MET A 320      -1.159  15.752 -27.143  1.00 39.240          H  
ATOM   4980 1HG  MET A 320      -3.264  14.502 -25.329  1.00 39.240          H  
ATOM   4981 2HG  MET A 320      -1.707  13.761 -25.709  1.00 39.240          H  
ATOM   4982 1HE  MET A 320      -2.410  16.919 -22.446  1.00 39.240          H  
ATOM   4983 2HE  MET A 320      -3.331  17.095 -23.924  1.00 39.240          H  
ATOM   4984 3HE  MET A 320      -3.512  15.653 -22.958  1.00 39.240          H  
ATOM   4985  N   GLY A 321      -3.400  18.795 -28.134  1.00 23.120          N  
ATOM   4986  CA  GLY A 321      -3.380  19.705 -29.279  1.00 23.460          C  
ATOM   4987  C   GLY A 321      -2.965  21.146 -28.981  1.00 23.950          C  
ATOM   4988  O   GLY A 321      -3.318  22.040 -29.750  1.00 23.790          O  
ATOM   4989  H   GLY A 321      -3.900  19.019 -27.267  1.00 27.740          H  
ATOM   4990 1HA  GLY A 321      -2.709  19.301 -30.037  1.00 28.150          H  
ATOM   4991 2HA  GLY A 321      -4.371  19.712 -29.729  1.00 28.150          H  
ATOM   4992  N   SER A 322      -2.241  21.409 -27.875  1.00 24.620          N  
ATOM   4993  CA  SER A 322      -1.878  22.801 -27.553  1.00 25.200          C  
ATOM   4994  C   SER A 322      -1.042  23.436 -28.650  1.00 24.800          C  
ATOM   4995  O   SER A 322      -1.147  24.636 -28.922  1.00 24.930          O  
ATOM   4996  CB  SER A 322      -1.128  22.838 -26.242  1.00 35.050          C  
ATOM   4997  OG  SER A 322       0.088  22.144 -26.344  1.00 35.050          O  
ATOM   4998  H   SER A 322      -1.964  20.679 -27.238  1.00 29.540          H  
ATOM   4999  HA  SER A 322      -2.788  23.387 -27.451  1.00 30.240          H  
ATOM   5000 1HB  SER A 322      -0.936  23.873 -25.963  1.00 42.060          H  
ATOM   5001 2HB  SER A 322      -1.744  22.394 -25.459  1.00 42.060          H  
ATOM   5002  HG  SER A 322       0.539  22.269 -25.501  1.00 42.060          H  
ATOM   5003  N   TRP A 323      -0.247  22.625 -29.316  1.00 24.350          N  
ATOM   5004  CA  TRP A 323       0.486  23.065 -30.474  1.00 23.950          C  
ATOM   5005  C   TRP A 323      -0.458  22.797 -31.608  1.00 23.580          C  
ATOM   5006  O   TRP A 323      -0.863  21.649 -31.778  1.00 23.970          O  
ATOM   5007  CB  TRP A 323       1.754  22.257 -30.680  1.00 33.690          C  
ATOM   5008  CG  TRP A 323       2.444  22.593 -31.937  1.00 33.690          C  
ATOM   5009  CD1 TRP A 323       2.384  21.873 -33.077  1.00 33.690          C  
ATOM   5010  CD2 TRP A 323       3.299  23.716 -32.220  1.00 33.690          C  
ATOM   5011  NE1 TRP A 323       3.146  22.464 -34.047  1.00 33.690          N  
ATOM   5012  CE2 TRP A 323       3.712  23.587 -33.546  1.00 33.690          C  
ATOM   5013  CE3 TRP A 323       3.743  24.800 -31.475  1.00 33.690          C  
ATOM   5014  CZ2 TRP A 323       4.557  24.498 -34.147  1.00 33.690          C  
ATOM   5015  CZ3 TRP A 323       4.589  25.717 -32.084  1.00 33.690          C  
ATOM   5016  CH2 TRP A 323       4.986  25.565 -33.384  1.00 33.690          C  
ATOM   5017  H   TRP A 323      -0.164  21.667 -29.003  1.00 29.220          H  
ATOM   5018  HA  TRP A 323       0.703  24.129 -30.411  1.00 28.740          H  
ATOM   5019 1HB  TRP A 323       2.439  22.427 -29.851  1.00 40.430          H  
ATOM   5020 2HB  TRP A 323       1.516  21.206 -30.686  1.00 40.430          H  
ATOM   5021  HD1 TRP A 323       1.806  20.958 -33.206  1.00 40.430          H  
ATOM   5022  HE1 TRP A 323       3.263  22.126 -35.004  1.00 40.430          H  
ATOM   5023  HE3 TRP A 323       3.440  24.928 -30.438  1.00 40.430          H  
ATOM   5024  HZ2 TRP A 323       4.883  24.387 -35.185  1.00 40.430          H  
ATOM   5025  HZ3 TRP A 323       4.944  26.560 -31.493  1.00 40.430          H  
ATOM   5026  HH2 TRP A 323       5.657  26.299 -33.824  1.00 40.430          H  
ATOM   5027  N   TRP A 324      -0.814  23.790 -32.406  1.00 22.920          N  
ATOM   5028  CA  TRP A 324      -1.742  23.442 -33.460  1.00 22.630          C  
ATOM   5029  C   TRP A 324      -1.067  22.345 -34.266  1.00 23.240          C  
ATOM   5030  O   TRP A 324       0.024  22.582 -34.781  1.00 23.630          O  
ATOM   5031  CB  TRP A 324      -2.081  24.616 -34.366  1.00 31.800          C  
ATOM   5032  CG  TRP A 324      -3.097  24.220 -35.386  1.00 31.800          C  
ATOM   5033  CD1 TRP A 324      -2.878  23.954 -36.698  1.00 31.800          C  
ATOM   5034  CD2 TRP A 324      -4.506  23.993 -35.162  1.00 31.800          C  
ATOM   5035  NE1 TRP A 324      -4.055  23.590 -37.307  1.00 31.800          N  
ATOM   5036  CE2 TRP A 324      -5.056  23.602 -36.382  1.00 31.800          C  
ATOM   5037  CE3 TRP A 324      -5.330  24.076 -34.041  1.00 31.800          C  
ATOM   5038  CZ2 TRP A 324      -6.391  23.296 -36.512  1.00 31.800          C  
ATOM   5039  CZ3 TRP A 324      -6.667  23.765 -34.179  1.00 31.800          C  
ATOM   5040  CH2 TRP A 324      -7.177  23.389 -35.381  1.00 31.800          C  
ATOM   5041  H   TRP A 324      -0.474  24.731 -32.261  1.00 27.500          H  
ATOM   5042  HA  TRP A 324      -2.662  23.117 -33.002  1.00 27.160          H  
ATOM   5043 1HB  TRP A 324      -2.474  25.444 -33.776  1.00 38.160          H  
ATOM   5044 2HB  TRP A 324      -1.184  24.960 -34.876  1.00 38.160          H  
ATOM   5045  HD1 TRP A 324      -1.907  24.012 -37.194  1.00 38.160          H  
ATOM   5046  HE1 TRP A 324      -4.154  23.344 -38.286  1.00 38.160          H  
ATOM   5047  HE3 TRP A 324      -4.927  24.376 -33.073  1.00 38.160          H  
ATOM   5048  HZ2 TRP A 324      -6.822  22.989 -37.449  1.00 38.160          H  
ATOM   5049  HZ3 TRP A 324      -7.303  23.830 -33.298  1.00 38.160          H  
ATOM   5050  HH2 TRP A 324      -8.220  23.153 -35.447  1.00 38.160          H  
ATOM   5051  N   PRO A 325      -1.693  21.178 -34.482  1.00 23.420          N  
ATOM   5052  CA  PRO A 325      -1.094  20.065 -35.170  1.00 24.040          C  
ATOM   5053  C   PRO A 325      -0.587  20.487 -36.531  1.00 23.770          C  
ATOM   5054  O   PRO A 325      -1.213  21.300 -37.210  1.00 23.020          O  
ATOM   5055  CB  PRO A 325      -2.265  19.087 -35.287  1.00 36.060          C  
ATOM   5056  CG  PRO A 325      -3.181  19.425 -34.136  1.00 36.060          C  
ATOM   5057  CD  PRO A 325      -3.079  20.910 -33.983  1.00 36.060          C  
ATOM   5058  HA  PRO A 325      -0.278  19.653 -34.555  1.00 28.850          H  
ATOM   5059 1HB  PRO A 325      -2.755  19.184 -36.253  1.00 43.270          H  
ATOM   5060 2HB  PRO A 325      -1.876  18.069 -35.221  1.00 43.270          H  
ATOM   5061 1HG  PRO A 325      -4.201  19.087 -34.373  1.00 43.270          H  
ATOM   5062 2HG  PRO A 325      -2.893  18.909 -33.230  1.00 43.270          H  
ATOM   5063 1HD  PRO A 325      -3.827  21.409 -34.591  1.00 43.270          H  
ATOM   5064 2HD  PRO A 325      -3.183  21.113 -32.904  1.00 43.270          H  
ATOM   5065  N   ASN A 326       0.537  19.914 -36.935  1.00 24.430          N  
ATOM   5066  CA  ASN A 326       1.160  20.200 -38.220  1.00 24.300          C  
ATOM   5067  C   ASN A 326       1.891  18.962 -38.676  1.00 24.110          C  
ATOM   5068  O   ASN A 326       2.928  18.604 -38.104  1.00 24.490          O  
ATOM   5069  CB  ASN A 326       2.092  21.388 -38.147  1.00 34.070          C  
ATOM   5070  CG  ASN A 326       2.634  21.803 -39.517  1.00 34.070          C  
ATOM   5071  OD1 ASN A 326       2.864  20.990 -40.445  1.00 34.070          O  
ATOM   5072  ND2 ASN A 326       2.843  23.095 -39.653  1.00 34.070          N  
ATOM   5073  H   ASN A 326       0.989  19.256 -36.316  1.00 29.320          H  
ATOM   5074  HA  ASN A 326       0.385  20.415 -38.953  1.00 29.160          H  
ATOM   5075 1HB  ASN A 326       1.562  22.235 -37.701  1.00 40.890          H  
ATOM   5076 2HB  ASN A 326       2.936  21.152 -37.495  1.00 40.890          H  
ATOM   5077 1HD2 ASN A 326       3.199  23.461 -40.515  1.00 40.890          H  
ATOM   5078 2HD2 ASN A 326       2.649  23.713 -38.888  1.00 40.890          H  
ATOM   5079  N   LEU A 327       1.354  18.308 -39.698  1.00 23.650          N  
ATOM   5080  CA  LEU A 327       1.871  17.029 -40.156  1.00 23.560          C  
ATOM   5081  C   LEU A 327       3.348  17.093 -40.543  1.00 24.490          C  
ATOM   5082  O   LEU A 327       4.023  16.071 -40.505  1.00 24.600          O  
ATOM   5083  CB  LEU A 327       1.022  16.493 -41.325  1.00 33.020          C  
ATOM   5084  CG  LEU A 327       1.257  17.049 -42.768  1.00 33.020          C  
ATOM   5085  CD1 LEU A 327       0.362  16.251 -43.728  1.00 33.020          C  
ATOM   5086  CD2 LEU A 327       0.944  18.522 -42.857  1.00 33.020          C  
ATOM   5087  H   LEU A 327       0.526  18.697 -40.142  1.00 28.380          H  
ATOM   5088  HA  LEU A 327       1.767  16.321 -39.348  1.00 28.270          H  
ATOM   5089 1HB  LEU A 327       1.173  15.419 -41.376  1.00 39.620          H  
ATOM   5090 2HB  LEU A 327      -0.024  16.666 -41.082  1.00 39.620          H  
ATOM   5091  HG  LEU A 327       2.299  16.885 -43.061  1.00 39.620          H  
ATOM   5092 1HD1 LEU A 327       0.521  16.598 -44.750  1.00 39.620          H  
ATOM   5093 2HD1 LEU A 327       0.589  15.200 -43.669  1.00 39.620          H  
ATOM   5094 3HD1 LEU A 327      -0.662  16.397 -43.460  1.00 39.620          H  
ATOM   5095 1HD2 LEU A 327       1.103  18.859 -43.882  1.00 39.620          H  
ATOM   5096 2HD2 LEU A 327      -0.063  18.671 -42.592  1.00 39.620          H  
ATOM   5097 3HD2 LEU A 327       1.575  19.100 -42.206  1.00 39.620          H  
ATOM   5098  N   GLU A 328       3.878  18.266 -40.903  1.00 25.240          N  
ATOM   5099  CA  GLU A 328       5.279  18.338 -41.301  1.00 26.210          C  
ATOM   5100  C   GLU A 328       6.195  18.139 -40.095  1.00 26.640          C  
ATOM   5101  O   GLU A 328       7.285  17.580 -40.226  1.00 27.240          O  
ATOM   5102  CB  GLU A 328       5.580  19.644 -42.028  1.00 36.310          C  
ATOM   5103  CG  GLU A 328       4.924  19.765 -43.408  1.00 36.310          C  
ATOM   5104  CD  GLU A 328       5.461  18.756 -44.407  1.00 36.310          C  
ATOM   5105  OE1 GLU A 328       6.658  18.678 -44.555  1.00 36.310          O  
ATOM   5106  OE2 GLU A 328       4.679  18.066 -45.011  1.00 36.310          O  
ATOM   5107  H   GLU A 328       3.335  19.132 -40.856  1.00 30.290          H  
ATOM   5108  HA  GLU A 328       5.473  17.524 -42.001  1.00 31.450          H  
ATOM   5109 1HB  GLU A 328       5.271  20.488 -41.416  1.00 43.570          H  
ATOM   5110 2HB  GLU A 328       6.651  19.719 -42.187  1.00 43.570          H  
ATOM   5111 1HG  GLU A 328       3.852  19.613 -43.298  1.00 43.570          H  
ATOM   5112 2HG  GLU A 328       5.083  20.773 -43.789  1.00 43.570          H  
ATOM   5113  N   ASP A 329       5.751  18.564 -38.907  1.00 26.380          N  
ATOM   5114  CA  ASP A 329       6.560  18.414 -37.711  1.00 26.850          C  
ATOM   5115  C   ASP A 329       6.338  17.008 -37.206  1.00 26.370          C  
ATOM   5116  O   ASP A 329       7.257  16.329 -36.744  1.00 26.920          O  
ATOM   5117  CB  ASP A 329       6.122  19.404 -36.621  1.00 37.400          C  
ATOM   5118  CG  ASP A 329       6.413  20.850 -36.899  1.00 37.400          C  
ATOM   5119  OD1 ASP A 329       7.581  21.226 -36.974  1.00 37.400          O  
ATOM   5120  OD2 ASP A 329       5.473  21.595 -37.027  1.00 37.400          O  
ATOM   5121  H   ASP A 329       4.824  18.983 -38.819  1.00 31.660          H  
ATOM   5122  HA  ASP A 329       7.613  18.557 -37.952  1.00 32.220          H  
ATOM   5123 1HB  ASP A 329       5.043  19.301 -36.466  1.00 44.880          H  
ATOM   5124 2HB  ASP A 329       6.589  19.159 -35.694  1.00 44.880          H  
ATOM   5125  N   LEU A 330       5.117  16.529 -37.352  1.00 25.400          N  
ATOM   5126  CA  LEU A 330       4.818  15.198 -36.876  1.00 24.880          C  
ATOM   5127  C   LEU A 330       5.632  14.217 -37.719  1.00 25.210          C  
ATOM   5128  O   LEU A 330       6.141  13.213 -37.214  1.00 25.340          O  
ATOM   5129  CB  LEU A 330       3.312  14.968 -36.968  1.00 35.040          C  
ATOM   5130  CG  LEU A 330       2.459  15.935 -36.040  1.00 35.040          C  
ATOM   5131  CD1 LEU A 330       0.955  15.779 -36.330  1.00 35.040          C  
ATOM   5132  CD2 LEU A 330       2.760  15.672 -34.597  1.00 35.040          C  
ATOM   5133  H   LEU A 330       4.387  17.123 -37.758  1.00 30.480          H  
ATOM   5134  HA  LEU A 330       5.158  15.097 -35.851  1.00 29.860          H  
ATOM   5135 1HB  LEU A 330       3.008  15.086 -37.993  1.00 42.050          H  
ATOM   5136 2HB  LEU A 330       3.103  13.937 -36.669  1.00 42.050          H  
ATOM   5137  HG  LEU A 330       2.725  16.960 -36.255  1.00 42.050          H  
ATOM   5138 1HD1 LEU A 330       0.383  16.458 -35.696  1.00 42.050          H  
ATOM   5139 2HD1 LEU A 330       0.750  16.009 -37.361  1.00 42.050          H  
ATOM   5140 3HD1 LEU A 330       0.657  14.780 -36.133  1.00 42.050          H  
ATOM   5141 1HD2 LEU A 330       2.172  16.362 -34.024  1.00 42.050          H  
ATOM   5142 2HD2 LEU A 330       2.500  14.658 -34.337  1.00 42.050          H  
ATOM   5143 3HD2 LEU A 330       3.800  15.837 -34.365  1.00 42.050          H  
ATOM   5144  N   TYR A 331       5.781  14.523 -39.013  1.00 25.450          N  
ATOM   5145  CA  TYR A 331       6.563  13.675 -39.873  1.00 25.850          C  
ATOM   5146  C   TYR A 331       8.073  13.856 -39.580  1.00 26.810          C  
ATOM   5147  O   TYR A 331       8.818  12.876 -39.604  1.00 27.000          O  
ATOM   5148  CB  TYR A 331       6.243  13.934 -41.357  1.00 36.030          C  
ATOM   5149  CG  TYR A 331       4.895  13.494 -41.903  1.00 36.030          C  
ATOM   5150  CD1 TYR A 331       4.279  14.279 -42.881  1.00 36.030          C  
ATOM   5151  CD2 TYR A 331       4.289  12.309 -41.495  1.00 36.030          C  
ATOM   5152  CE1 TYR A 331       3.091  13.889 -43.427  1.00 36.030          C  
ATOM   5153  CE2 TYR A 331       3.094  11.933 -42.057  1.00 36.030          C  
ATOM   5154  CZ  TYR A 331       2.492  12.713 -43.013  1.00 36.030          C  
ATOM   5155  OH  TYR A 331       1.287  12.313 -43.560  1.00 36.030          O  
ATOM   5156  H   TYR A 331       5.304  15.330 -39.410  1.00 30.540          H  
ATOM   5157  HA  TYR A 331       6.315  12.649 -39.634  1.00 31.020          H  
ATOM   5158 1HB  TYR A 331       6.362  15.001 -41.570  1.00 43.240          H  
ATOM   5159 2HB  TYR A 331       6.956  13.396 -41.938  1.00 43.240          H  
ATOM   5160  HD1 TYR A 331       4.750  15.206 -43.216  1.00 43.240          H  
ATOM   5161  HD2 TYR A 331       4.742  11.670 -40.746  1.00 43.240          H  
ATOM   5162  HE1 TYR A 331       2.632  14.504 -44.189  1.00 43.240          H  
ATOM   5163  HE2 TYR A 331       2.621  11.004 -41.741  1.00 43.240          H  
ATOM   5164  HH  TYR A 331       1.011  11.487 -43.150  1.00 43.240          H  
ATOM   5165  N   GLU A 332       8.555  15.083 -39.287  1.00 27.470          N  
ATOM   5166  CA  GLU A 332       9.986  15.290 -38.967  1.00 28.480          C  
ATOM   5167  C   GLU A 332      10.401  14.389 -37.823  1.00 28.460          C  
ATOM   5168  O   GLU A 332      11.476  13.785 -37.810  1.00 29.090          O  
ATOM   5169  CB  GLU A 332      10.286  16.723 -38.474  1.00 39.470          C  
ATOM   5170  CG  GLU A 332      11.824  16.981 -38.212  1.00 39.470          C  
ATOM   5171  CD  GLU A 332      12.204  18.363 -37.650  1.00 39.470          C  
ATOM   5172  OE1 GLU A 332      11.738  18.712 -36.567  1.00 39.470          O  
ATOM   5173  OE2 GLU A 332      12.982  19.029 -38.284  1.00 39.470          O  
ATOM   5174  H   GLU A 332       7.945  15.903 -39.342  1.00 32.960          H  
ATOM   5175  HA  GLU A 332      10.591  15.063 -39.831  1.00 34.180          H  
ATOM   5176 1HB  GLU A 332       9.899  17.441 -39.179  1.00 47.360          H  
ATOM   5177 2HB  GLU A 332       9.765  16.897 -37.531  1.00 47.360          H  
ATOM   5178 1HG  GLU A 332      12.194  16.233 -37.517  1.00 47.360          H  
ATOM   5179 2HG  GLU A 332      12.347  16.834 -39.159  1.00 47.360          H  
ATOM   5180  N   ALA A 333       9.499  14.317 -36.866  1.00 27.760          N  
ATOM   5181  CA  ALA A 333       9.619  13.617 -35.618  1.00 27.700          C  
ATOM   5182  C   ALA A 333       9.356  12.128 -35.663  1.00 27.220          C  
ATOM   5183  O   ALA A 333       9.419  11.474 -34.621  1.00 27.180          O  
ATOM   5184  CB  ALA A 333       8.660  14.248 -34.686  1.00 38.800          C  
ATOM   5185  H   ALA A 333       8.657  14.893 -36.982  1.00 33.310          H  
ATOM   5186  HA  ALA A 333      10.631  13.771 -35.261  1.00 33.240          H  
ATOM   5187 1HB  ALA A 333       8.750  13.831 -33.710  1.00 46.560          H  
ATOM   5188 2HB  ALA A 333       8.906  15.260 -34.690  1.00 46.560          H  
ATOM   5189 3HB  ALA A 333       7.647  14.116 -35.064  1.00 46.560          H  
ATOM   5190  N   ASN A 334       9.023  11.592 -36.835  1.00 26.880          N  
ATOM   5191  CA  ASN A 334       8.701  10.186 -36.989  1.00 26.440          C  
ATOM   5192  C   ASN A 334       7.511   9.755 -36.127  1.00 25.640          C  
ATOM   5193  O   ASN A 334       7.467   8.624 -35.609  1.00 25.530          O  
ATOM   5194  CB  ASN A 334       9.901   9.366 -36.611  1.00 37.190          C  
ATOM   5195  CG  ASN A 334      11.109   9.675 -37.421  1.00 37.190          C  
ATOM   5196  OD1 ASN A 334      11.082   9.753 -38.646  1.00 37.190          O  
ATOM   5197  ND2 ASN A 334      12.199   9.876 -36.732  1.00 37.190          N  
ATOM   5198  H   ASN A 334       9.004  12.178 -37.674  1.00 32.260          H  
ATOM   5199  HA  ASN A 334       8.441  10.007 -38.034  1.00 31.730          H  
ATOM   5200 1HB  ASN A 334      10.144   9.449 -35.559  1.00 44.630          H  
ATOM   5201 2HB  ASN A 334       9.634   8.376 -36.768  1.00 44.630          H  
ATOM   5202 1HD2 ASN A 334      13.055  10.096 -37.190  1.00 44.630          H  
ATOM   5203 2HD2 ASN A 334      12.172   9.808 -35.733  1.00 44.630          H  
ATOM   5204  N   VAL A 335       6.518  10.639 -36.003  1.00 25.130          N  
ATOM   5205  CA  VAL A 335       5.323  10.362 -35.237  1.00 24.390          C  
ATOM   5206  C   VAL A 335       4.187  10.090 -36.221  1.00 23.760          C  
ATOM   5207  O   VAL A 335       3.829  10.987 -36.980  1.00 23.750          O  
ATOM   5208  CB  VAL A 335       4.925  11.602 -34.412  1.00 34.440          C  
ATOM   5209  CG1 VAL A 335       3.705  11.320 -33.641  1.00 34.440          C  
ATOM   5210  CG2 VAL A 335       6.025  12.014 -33.501  1.00 34.440          C  
ATOM   5211  H   VAL A 335       6.579  11.551 -36.468  1.00 30.160          H  
ATOM   5212  HA  VAL A 335       5.510   9.533 -34.566  1.00 29.270          H  
ATOM   5213  HB  VAL A 335       4.704  12.416 -35.101  1.00 41.330          H  
ATOM   5214 1HG1 VAL A 335       3.420  12.217 -33.095  1.00 41.330          H  
ATOM   5215 2HG1 VAL A 335       2.904  11.032 -34.306  1.00 41.330          H  
ATOM   5216 3HG1 VAL A 335       3.893  10.510 -32.946  1.00 41.330          H  
ATOM   5217 1HG2 VAL A 335       5.733  12.905 -32.947  1.00 41.330          H  
ATOM   5218 2HG2 VAL A 335       6.235  11.230 -32.820  1.00 41.330          H  
ATOM   5219 3HG2 VAL A 335       6.898  12.215 -34.075  1.00 41.330          H  
ATOM   5220  N   PRO A 336       3.578   8.898 -36.247  1.00 23.330          N  
ATOM   5221  CA  PRO A 336       2.492   8.586 -37.156  1.00 22.800          C  
ATOM   5222  C   PRO A 336       1.382   9.602 -36.938  1.00 22.390          C  
ATOM   5223  O   PRO A 336       1.094   9.940 -35.796  1.00 22.230          O  
ATOM   5224  CB  PRO A 336       2.069   7.184 -36.687  1.00 34.200          C  
ATOM   5225  CG  PRO A 336       3.335   6.596 -36.068  1.00 34.200          C  
ATOM   5226  CD  PRO A 336       4.016   7.778 -35.391  1.00 34.200          C  
ATOM   5227  HA  PRO A 336       2.848   8.593 -38.192  1.00 27.360          H  
ATOM   5228 1HB  PRO A 336       1.235   7.258 -35.972  1.00 41.040          H  
ATOM   5229 2HB  PRO A 336       1.700   6.600 -37.544  1.00 41.040          H  
ATOM   5230 1HG  PRO A 336       3.074   5.796 -35.347  1.00 41.040          H  
ATOM   5231 2HG  PRO A 336       3.966   6.130 -36.841  1.00 41.040          H  
ATOM   5232 1HD  PRO A 336       3.664   7.914 -34.356  1.00 41.040          H  
ATOM   5233 2HD  PRO A 336       5.103   7.616 -35.455  1.00 41.040          H  
ATOM   5234  N   VAL A 337       0.763  10.071 -38.016  1.00 22.260          N  
ATOM   5235  CA  VAL A 337      -0.325  11.036 -37.886  1.00 21.950          C  
ATOM   5236  C   VAL A 337      -1.538  10.576 -38.655  1.00 21.540          C  
ATOM   5237  O   VAL A 337      -1.440  10.140 -39.806  1.00 21.630          O  
ATOM   5238  CB  VAL A 337       0.122  12.455 -38.346  1.00 30.850          C  
ATOM   5239  CG1 VAL A 337       0.584  12.452 -39.781  1.00 30.850          C  
ATOM   5240  CG2 VAL A 337      -1.034  13.460 -38.196  1.00 30.850          C  
ATOM   5241  H   VAL A 337       1.044   9.748 -38.931  1.00 26.710          H  
ATOM   5242  HA  VAL A 337      -0.606  11.099 -36.835  1.00 26.340          H  
ATOM   5243  HB  VAL A 337       0.967  12.763 -37.725  1.00 37.020          H  
ATOM   5244 1HG1 VAL A 337       0.922  13.447 -40.053  1.00 37.020          H  
ATOM   5245 2HG1 VAL A 337       1.404  11.759 -39.865  1.00 37.020          H  
ATOM   5246 3HG1 VAL A 337      -0.218  12.155 -40.451  1.00 37.020          H  
ATOM   5247 1HG2 VAL A 337      -0.695  14.441 -38.497  1.00 37.020          H  
ATOM   5248 2HG2 VAL A 337      -1.878  13.179 -38.819  1.00 37.020          H  
ATOM   5249 3HG2 VAL A 337      -1.338  13.489 -37.166  1.00 37.020          H  
ATOM   5250  N   TYR A 338      -2.686  10.729 -38.035  1.00 21.180          N  
ATOM   5251  CA  TYR A 338      -3.942  10.378 -38.638  1.00 20.910          C  
ATOM   5252  C   TYR A 338      -4.599  11.667 -39.127  1.00 21.220          C  
ATOM   5253  O   TYR A 338      -5.090  12.478 -38.335  1.00 21.400          O  
ATOM   5254  CB  TYR A 338      -4.750   9.623 -37.585  1.00 29.380          C  
ATOM   5255  CG  TYR A 338      -4.054   8.286 -37.174  1.00 29.380          C  
ATOM   5256  CD1 TYR A 338      -3.021   8.272 -36.210  1.00 29.380          C  
ATOM   5257  CD2 TYR A 338      -4.443   7.096 -37.752  1.00 29.380          C  
ATOM   5258  CE1 TYR A 338      -2.401   7.087 -35.852  1.00 29.380          C  
ATOM   5259  CE2 TYR A 338      -3.826   5.908 -37.386  1.00 29.380          C  
ATOM   5260  CZ  TYR A 338      -2.813   5.895 -36.440  1.00 29.380          C  
ATOM   5261  OH  TYR A 338      -2.224   4.677 -36.087  1.00 29.380          O  
ATOM   5262  H   TYR A 338      -2.678  11.076 -37.075  1.00 25.420          H  
ATOM   5263  HA  TYR A 338      -3.766   9.731 -39.496  1.00 25.090          H  
ATOM   5264 1HB  TYR A 338      -4.861  10.241 -36.693  1.00 35.260          H  
ATOM   5265 2HB  TYR A 338      -5.744   9.397 -37.967  1.00 35.260          H  
ATOM   5266  HD1 TYR A 338      -2.698   9.184 -35.742  1.00 35.260          H  
ATOM   5267  HD2 TYR A 338      -5.238   7.087 -38.497  1.00 35.260          H  
ATOM   5268  HE1 TYR A 338      -1.603   7.089 -35.106  1.00 35.260          H  
ATOM   5269  HE2 TYR A 338      -4.144   4.972 -37.846  1.00 35.260          H  
ATOM   5270  HH  TYR A 338      -1.651   4.764 -35.281  1.00 35.260          H  
ATOM   5271  N   ARG A 339      -4.627  11.862 -40.439  1.00 21.320          N  
ATOM   5272  CA  ARG A 339      -5.137  13.122 -40.962  1.00 21.660          C  
ATOM   5273  C   ARG A 339      -6.450  12.994 -41.711  1.00 21.630          C  
ATOM   5274  O   ARG A 339      -6.792  11.931 -42.236  1.00 21.550          O  
ATOM   5275  CB  ARG A 339      -4.074  13.810 -41.793  1.00 30.190          C  
ATOM   5276  CG  ARG A 339      -3.565  13.111 -43.032  1.00 30.190          C  
ATOM   5277  CD  ARG A 339      -2.494  13.947 -43.647  1.00 30.190          C  
ATOM   5278  NE  ARG A 339      -1.872  13.351 -44.815  1.00 30.190          N  
ATOM   5279  CZ  ARG A 339      -2.333  13.456 -46.083  1.00 30.190          C  
ATOM   5280  NH1 ARG A 339      -3.447  14.118 -46.342  1.00 30.190          N  
ATOM   5281  NH2 ARG A 339      -1.655  12.891 -47.070  1.00 30.190          N  
ATOM   5282  H   ARG A 339      -4.248  11.155 -41.058  1.00 25.580          H  
ATOM   5283  HA  ARG A 339      -5.326  13.771 -40.117  1.00 25.990          H  
ATOM   5284 1HB  ARG A 339      -4.509  14.741 -42.136  1.00 36.230          H  
ATOM   5285 2HB  ARG A 339      -3.220  14.056 -41.165  1.00 36.230          H  
ATOM   5286 1HG  ARG A 339      -3.142  12.144 -42.766  1.00 36.230          H  
ATOM   5287 2HG  ARG A 339      -4.379  12.978 -43.747  1.00 36.230          H  
ATOM   5288 1HD  ARG A 339      -2.904  14.903 -43.935  1.00 36.230          H  
ATOM   5289 2HD  ARG A 339      -1.713  14.108 -42.899  1.00 36.230          H  
ATOM   5290  HE  ARG A 339      -1.007  12.835 -44.670  1.00 36.230          H  
ATOM   5291 1HH1 ARG A 339      -3.975  14.544 -45.595  1.00 36.230          H  
ATOM   5292 2HH1 ARG A 339      -3.786  14.198 -47.291  1.00 36.230          H  
ATOM   5293 1HH2 ARG A 339      -0.796  12.392 -46.872  1.00 36.230          H  
ATOM   5294 2HH2 ARG A 339      -1.988  12.964 -48.019  1.00 36.230          H  
ATOM   5295  N   PHE A 340      -7.185  14.104 -41.729  1.00 21.750          N  
ATOM   5296  CA  PHE A 340      -8.530  14.158 -42.294  1.00 21.810          C  
ATOM   5297  C   PHE A 340      -9.012  15.537 -42.746  1.00 22.120          C  
ATOM   5298  O   PHE A 340      -8.420  16.570 -42.429  1.00 22.180          O  
ATOM   5299  CB  PHE A 340      -9.492  13.679 -41.201  1.00 30.510          C  
ATOM   5300  CG  PHE A 340      -9.418  14.586 -39.968  1.00 30.510          C  
ATOM   5301  CD1 PHE A 340     -10.290  15.648 -39.785  1.00 30.510          C  
ATOM   5302  CD2 PHE A 340      -8.432  14.387 -39.009  1.00 30.510          C  
ATOM   5303  CE1 PHE A 340     -10.181  16.469 -38.673  1.00 30.510          C  
ATOM   5304  CE2 PHE A 340      -8.318  15.207 -37.931  1.00 30.510          C  
ATOM   5305  CZ  PHE A 340      -9.189  16.242 -37.756  1.00 30.510          C  
ATOM   5306  H   PHE A 340      -6.793  14.928 -41.260  1.00 26.100          H  
ATOM   5307  HA  PHE A 340      -8.564  13.481 -43.148  1.00 26.170          H  
ATOM   5308 1HB  PHE A 340     -10.517  13.680 -41.570  1.00 36.610          H  
ATOM   5309 2HB  PHE A 340      -9.240  12.661 -40.902  1.00 36.610          H  
ATOM   5310  HD1 PHE A 340     -11.069  15.831 -40.524  1.00 36.610          H  
ATOM   5311  HD2 PHE A 340      -7.728  13.562 -39.127  1.00 36.610          H  
ATOM   5312  HE1 PHE A 340     -10.873  17.304 -38.528  1.00 36.610          H  
ATOM   5313  HE2 PHE A 340      -7.535  15.031 -37.213  1.00 36.610          H  
ATOM   5314  HZ  PHE A 340      -9.090  16.885 -36.898  1.00 36.610          H  
ATOM   5315  N   ILE A 341     -10.116  15.545 -43.493  1.00 22.380          N  
ATOM   5316  CA  ILE A 341     -10.790  16.792 -43.833  1.00 22.690          C  
ATOM   5317  C   ILE A 341     -12.161  16.773 -43.186  1.00 22.270          C  
ATOM   5318  O   ILE A 341     -12.961  15.881 -43.447  1.00 22.170          O  
ATOM   5319  CB  ILE A 341     -10.955  16.993 -45.356  1.00 31.640          C  
ATOM   5320  CG1 ILE A 341      -9.589  17.028 -46.030  1.00 31.640          C  
ATOM   5321  CG2 ILE A 341     -11.704  18.323 -45.601  1.00 31.640          C  
ATOM   5322  CD1 ILE A 341      -9.593  16.939 -47.540  1.00 31.640          C  
ATOM   5323  H   ILE A 341     -10.531  14.666 -43.777  1.00 26.860          H  
ATOM   5324  HA  ILE A 341     -10.229  17.633 -43.427  1.00 27.230          H  
ATOM   5325  HB  ILE A 341     -11.522  16.167 -45.782  1.00 37.970          H  
ATOM   5326 1HG1 ILE A 341      -9.142  17.968 -45.771  1.00 37.970          H  
ATOM   5327 2HG1 ILE A 341      -8.973  16.218 -45.641  1.00 37.970          H  
ATOM   5328 1HG2 ILE A 341     -11.826  18.490 -46.651  1.00 37.970          H  
ATOM   5329 2HG2 ILE A 341     -12.687  18.301 -45.135  1.00 37.970          H  
ATOM   5330 3HG2 ILE A 341     -11.124  19.149 -45.175  1.00 37.970          H  
ATOM   5331 1HD1 ILE A 341      -8.565  16.989 -47.900  1.00 37.970          H  
ATOM   5332 2HD1 ILE A 341     -10.036  15.991 -47.847  1.00 37.970          H  
ATOM   5333 3HD1 ILE A 341     -10.156  17.755 -47.971  1.00 37.970          H  
ATOM   5334  N   GLN A 342     -12.438  17.749 -42.335  1.00 22.070          N  
ATOM   5335  CA  GLN A 342     -13.733  17.803 -41.673  1.00 21.730          C  
ATOM   5336  C   GLN A 342     -14.649  18.716 -42.480  1.00 22.280          C  
ATOM   5337  O   GLN A 342     -14.286  19.864 -42.750  1.00 22.820          O  
ATOM   5338  CB  GLN A 342     -13.558  18.281 -40.230  1.00 30.560          C  
ATOM   5339  CG  GLN A 342     -14.823  18.322 -39.404  1.00 30.560          C  
ATOM   5340  CD  GLN A 342     -14.543  18.665 -37.933  1.00 30.560          C  
ATOM   5341  OE1 GLN A 342     -13.399  18.881 -37.481  1.00 30.560          O  
ATOM   5342  NE2 GLN A 342     -15.584  18.711 -37.162  1.00 30.560          N  
ATOM   5343  H   GLN A 342     -11.741  18.462 -42.158  1.00 26.480          H  
ATOM   5344  HA  GLN A 342     -14.178  16.806 -41.660  1.00 26.080          H  
ATOM   5345 1HB  GLN A 342     -12.859  17.631 -39.725  1.00 36.670          H  
ATOM   5346 2HB  GLN A 342     -13.127  19.283 -40.231  1.00 36.670          H  
ATOM   5347 1HG  GLN A 342     -15.502  19.076 -39.811  1.00 36.670          H  
ATOM   5348 2HG  GLN A 342     -15.304  17.348 -39.436  1.00 36.670          H  
ATOM   5349 1HE2 GLN A 342     -15.481  18.928 -36.207  1.00 36.670          H  
ATOM   5350 2HE2 GLN A 342     -16.515  18.514 -37.515  1.00 36.670          H  
ATOM   5351  N   ARG A 343     -15.825  18.229 -42.871  1.00 22.230          N  
ATOM   5352  CA  ARG A 343     -16.729  19.033 -43.677  1.00 22.790          C  
ATOM   5353  C   ARG A 343     -17.875  19.548 -42.794  1.00 22.640          C  
ATOM   5354  O   ARG A 343     -18.110  18.997 -41.726  1.00 22.090          O  
ATOM   5355  CB  ARG A 343     -17.251  18.166 -44.833  1.00 31.680          C  
ATOM   5356  CG  ARG A 343     -16.156  17.574 -45.790  1.00 31.680          C  
ATOM   5357  CD  ARG A 343     -15.513  18.617 -46.659  1.00 31.680          C  
ATOM   5358  NE  ARG A 343     -14.606  18.034 -47.685  1.00 31.680          N  
ATOM   5359  CZ  ARG A 343     -13.876  18.764 -48.580  1.00 31.680          C  
ATOM   5360  NH1 ARG A 343     -13.945  20.075 -48.547  1.00 31.680          N  
ATOM   5361  NH2 ARG A 343     -13.111  18.159 -49.473  1.00 31.680          N  
ATOM   5362  H   ARG A 343     -16.125  17.266 -42.638  1.00 26.680          H  
ATOM   5363  HA  ARG A 343     -16.166  19.865 -44.087  1.00 27.350          H  
ATOM   5364 1HB  ARG A 343     -17.794  17.321 -44.412  1.00 38.020          H  
ATOM   5365 2HB  ARG A 343     -17.950  18.704 -45.452  1.00 38.020          H  
ATOM   5366 1HG  ARG A 343     -15.371  17.102 -45.195  1.00 38.020          H  
ATOM   5367 2HG  ARG A 343     -16.613  16.827 -46.439  1.00 38.020          H  
ATOM   5368 1HD  ARG A 343     -16.296  19.176 -47.174  1.00 38.020          H  
ATOM   5369 2HD  ARG A 343     -14.932  19.289 -46.032  1.00 38.020          H  
ATOM   5370  HE  ARG A 343     -14.538  17.025 -47.732  1.00 38.020          H  
ATOM   5371 1HH1 ARG A 343     -14.541  20.504 -47.869  1.00 38.020          H  
ATOM   5372 2HH1 ARG A 343     -13.437  20.677 -49.227  1.00 38.020          H  
ATOM   5373 1HH2 ARG A 343     -13.061  17.150 -49.499  1.00 38.020          H  
ATOM   5374 2HH2 ARG A 343     -12.578  18.708 -50.134  1.00 38.020          H  
ATOM   5375  N   PRO A 344     -18.590  20.610 -43.176  1.00 23.140          N  
ATOM   5376  CA  PRO A 344     -19.729  21.135 -42.446  1.00 23.070          C  
ATOM   5377  C   PRO A 344     -20.700  20.042 -42.069  1.00 22.720          C  
ATOM   5378  O   PRO A 344     -21.113  19.232 -42.901  1.00 22.930          O  
ATOM   5379  CB  PRO A 344     -20.337  22.037 -43.511  1.00 34.610          C  
ATOM   5380  CG  PRO A 344     -19.154  22.545 -44.270  1.00 34.610          C  
ATOM   5381  CD  PRO A 344     -18.184  21.411 -44.315  1.00 34.610          C  
ATOM   5382  HA  PRO A 344     -19.392  21.697 -41.572  1.00 27.680          H  
ATOM   5383 1HB  PRO A 344     -21.037  21.481 -44.115  1.00 41.530          H  
ATOM   5384 2HB  PRO A 344     -20.905  22.795 -43.055  1.00 41.530          H  
ATOM   5385 1HG  PRO A 344     -19.470  22.859 -45.274  1.00 41.530          H  
ATOM   5386 2HG  PRO A 344     -18.767  23.414 -43.783  1.00 41.530          H  
ATOM   5387 1HD  PRO A 344     -18.245  20.884 -45.189  1.00 41.530          H  
ATOM   5388 2HD  PRO A 344     -17.178  21.821 -44.159  1.00 41.530          H  
ATOM   5389  N   GLY A 345     -21.073  20.049 -40.792  1.00 22.250          N  
ATOM   5390  CA  GLY A 345     -21.973  19.050 -40.235  1.00 21.940          C  
ATOM   5391  C   GLY A 345     -21.218  17.894 -39.560  1.00 21.380          C  
ATOM   5392  O   GLY A 345     -21.749  17.246 -38.651  1.00 21.070          O  
ATOM   5393  H   GLY A 345     -20.696  20.753 -40.177  1.00 26.700          H  
ATOM   5394 1HA  GLY A 345     -22.635  19.524 -39.509  1.00 26.330          H  
ATOM   5395 2HA  GLY A 345     -22.603  18.650 -41.029  1.00 26.330          H  
ATOM   5396  N   ASP A 346     -19.990  17.622 -40.016  1.00 21.290          N  
ATOM   5397  CA  ASP A 346     -19.198  16.518 -39.502  1.00 20.820          C  
ATOM   5398  C   ASP A 346     -18.524  16.758 -38.182  1.00 20.280          C  
ATOM   5399  O   ASP A 346     -18.077  17.867 -37.880  1.00 20.190          O  
ATOM   5400  CB  ASP A 346     -18.032  16.151 -40.429  1.00 29.340          C  
ATOM   5401  CG  ASP A 346     -18.368  15.489 -41.726  1.00 29.340          C  
ATOM   5402  OD1 ASP A 346     -19.445  14.956 -41.864  1.00 29.340          O  
ATOM   5403  OD2 ASP A 346     -17.488  15.501 -42.599  1.00 29.340          O  
ATOM   5404  H   ASP A 346     -19.572  18.199 -40.749  1.00 25.550          H  
ATOM   5405  HA  ASP A 346     -19.859  15.657 -39.394  1.00 24.980          H  
ATOM   5406 1HB  ASP A 346     -17.449  17.032 -40.625  1.00 35.200          H  
ATOM   5407 2HB  ASP A 346     -17.374  15.466 -39.881  1.00 35.200          H  
ATOM   5408  N   LEU A 347     -18.386  15.654 -37.468  1.00 19.950          N  
ATOM   5409  CA  LEU A 347     -17.543  15.421 -36.307  1.00 19.450          C  
ATOM   5410  C   LEU A 347     -16.620  14.310 -36.783  1.00 19.250          C  
ATOM   5411  O   LEU A 347     -17.067  13.461 -37.559  1.00 19.290          O  
ATOM   5412  CB  LEU A 347     -18.378  14.997 -35.088  1.00 27.430          C  
ATOM   5413  CG  LEU A 347     -18.976  16.100 -34.140  1.00 27.430          C  
ATOM   5414  CD1 LEU A 347     -17.847  16.655 -33.306  1.00 27.430          C  
ATOM   5415  CD2 LEU A 347     -19.635  17.240 -34.902  1.00 27.430          C  
ATOM   5416  H   LEU A 347     -18.884  14.848 -37.818  1.00 23.940          H  
ATOM   5417  HA  LEU A 347     -16.942  16.300 -36.084  1.00 23.340          H  
ATOM   5418 1HB  LEU A 347     -19.201  14.379 -35.436  1.00 32.920          H  
ATOM   5419 2HB  LEU A 347     -17.736  14.385 -34.467  1.00 32.920          H  
ATOM   5420  HG  LEU A 347     -19.709  15.655 -33.505  1.00 32.920          H  
ATOM   5421 1HD1 LEU A 347     -18.227  17.377 -32.629  1.00 32.920          H  
ATOM   5422 2HD1 LEU A 347     -17.406  15.851 -32.747  1.00 32.920          H  
ATOM   5423 3HD1 LEU A 347     -17.104  17.105 -33.941  1.00 32.920          H  
ATOM   5424 1HD2 LEU A 347     -20.017  17.965 -34.193  1.00 32.920          H  
ATOM   5425 2HD2 LEU A 347     -18.913  17.729 -35.538  1.00 32.920          H  
ATOM   5426 3HD2 LEU A 347     -20.458  16.857 -35.511  1.00 32.920          H  
ATOM   5427  N   VAL A 348     -15.369  14.270 -36.345  1.00 19.130          N  
ATOM   5428  CA  VAL A 348     -14.505  13.186 -36.825  1.00 19.050          C  
ATOM   5429  C   VAL A 348     -14.096  12.262 -35.696  1.00 18.750          C  
ATOM   5430  O   VAL A 348     -13.539  12.725 -34.708  1.00 18.710          O  
ATOM   5431  CB  VAL A 348     -13.263  13.788 -37.514  1.00 26.700          C  
ATOM   5432  CG1 VAL A 348     -12.321  12.684 -38.020  1.00 26.700          C  
ATOM   5433  CG2 VAL A 348     -13.734  14.681 -38.664  1.00 26.700          C  
ATOM   5434  H   VAL A 348     -15.019  15.004 -35.712  1.00 22.960          H  
ATOM   5435  HA  VAL A 348     -15.051  12.600 -37.561  1.00 22.860          H  
ATOM   5436  HB  VAL A 348     -12.705  14.387 -36.790  1.00 32.040          H  
ATOM   5437 1HG1 VAL A 348     -11.456  13.136 -38.491  1.00 32.040          H  
ATOM   5438 2HG1 VAL A 348     -11.985  12.060 -37.202  1.00 32.040          H  
ATOM   5439 3HG1 VAL A 348     -12.844  12.066 -38.744  1.00 32.040          H  
ATOM   5440 1HG2 VAL A 348     -12.893  15.123 -39.148  1.00 32.040          H  
ATOM   5441 2HG2 VAL A 348     -14.292  14.085 -39.383  1.00 32.040          H  
ATOM   5442 3HG2 VAL A 348     -14.371  15.464 -38.278  1.00 32.040          H  
ATOM   5443  N   TRP A 349     -14.365  10.958 -35.816  1.00 18.650          N  
ATOM   5444  CA  TRP A 349     -13.989  10.059 -34.721  1.00 18.470          C  
ATOM   5445  C   TRP A 349     -12.493  10.031 -34.552  1.00 18.390          C  
ATOM   5446  O   TRP A 349     -11.761   9.666 -35.480  1.00 18.380          O  
ATOM   5447  CB  TRP A 349     -14.417   8.612 -34.957  1.00 25.930          C  
ATOM   5448  CG  TRP A 349     -14.179   7.764 -33.719  1.00 25.930          C  
ATOM   5449  CD1 TRP A 349     -13.053   7.061 -33.377  1.00 25.930          C  
ATOM   5450  CD2 TRP A 349     -15.127   7.526 -32.662  1.00 25.930          C  
ATOM   5451  NE1 TRP A 349     -13.243   6.435 -32.168  1.00 25.930          N  
ATOM   5452  CE2 TRP A 349     -14.505   6.705 -31.725  1.00 25.930          C  
ATOM   5453  CE3 TRP A 349     -16.429   7.936 -32.440  1.00 25.930          C  
ATOM   5454  CZ2 TRP A 349     -15.150   6.297 -30.580  1.00 25.930          C  
ATOM   5455  CZ3 TRP A 349     -17.077   7.527 -31.294  1.00 25.930          C  
ATOM   5456  CH2 TRP A 349     -16.455   6.729 -30.393  1.00 25.930          C  
ATOM   5457  H   TRP A 349     -14.825  10.616 -36.647  1.00 22.380          H  
ATOM   5458  HA  TRP A 349     -14.406  10.415 -33.791  1.00 22.160          H  
ATOM   5459 1HB  TRP A 349     -15.471   8.573 -35.214  1.00 31.120          H  
ATOM   5460 2HB  TRP A 349     -13.851   8.187 -35.784  1.00 31.120          H  
ATOM   5461  HD1 TRP A 349     -12.135   7.026 -33.964  1.00 31.120          H  
ATOM   5462  HE1 TRP A 349     -12.556   5.869 -31.657  1.00 31.120          H  
ATOM   5463  HE3 TRP A 349     -16.927   8.564 -33.157  1.00 31.120          H  
ATOM   5464  HZ2 TRP A 349     -14.670   5.656 -29.841  1.00 31.120          H  
ATOM   5465  HZ3 TRP A 349     -18.101   7.857 -31.131  1.00 31.120          H  
ATOM   5466  HH2 TRP A 349     -16.993   6.420 -29.503  1.00 31.120          H  
ATOM   5467  N   ILE A 350     -12.049  10.451 -33.380  1.00 18.370          N  
ATOM   5468  CA  ILE A 350     -10.636  10.494 -33.036  1.00 18.370          C  
ATOM   5469  C   ILE A 350     -10.456   9.950 -31.623  1.00 18.200          C  
ATOM   5470  O   ILE A 350     -11.032  10.467 -30.672  1.00 18.020          O  
ATOM   5471  CB  ILE A 350     -10.055  11.919 -33.238  1.00 25.720          C  
ATOM   5472  CG1 ILE A 350     -10.210  12.344 -34.748  1.00 25.720          C  
ATOM   5473  CG2 ILE A 350      -8.597  11.969 -32.806  1.00 25.720          C  
ATOM   5474  CD1 ILE A 350      -9.915  13.755 -35.090  1.00 25.720          C  
ATOM   5475  H   ILE A 350     -12.761  10.702 -32.685  1.00 22.040          H  
ATOM   5476  HA  ILE A 350     -10.097   9.832 -33.712  1.00 22.040          H  
ATOM   5477  HB  ILE A 350     -10.632  12.597 -32.667  1.00 30.860          H  
ATOM   5478 1HG1 ILE A 350      -9.567  11.700 -35.347  1.00 30.860          H  
ATOM   5479 2HG1 ILE A 350     -11.202  12.207 -35.045  1.00 30.860          H  
ATOM   5480 1HG2 ILE A 350      -8.196  12.967 -32.937  1.00 30.860          H  
ATOM   5481 2HG2 ILE A 350      -8.514  11.693 -31.755  1.00 30.860          H  
ATOM   5482 3HG2 ILE A 350      -8.028  11.275 -33.413  1.00 30.860          H  
ATOM   5483 1HD1 ILE A 350     -10.082  13.888 -36.150  1.00 30.860          H  
ATOM   5484 2HD1 ILE A 350     -10.579  14.396 -34.554  1.00 30.860          H  
ATOM   5485 3HD1 ILE A 350      -8.897  13.997 -34.850  1.00 30.860          H  
ATOM   5486  N   ASN A 351      -9.609   8.950 -31.453  1.00 18.290          N  
ATOM   5487  CA  ASN A 351      -9.425   8.378 -30.122  1.00 18.200          C  
ATOM   5488  C   ASN A 351      -8.523   9.244 -29.269  1.00 18.320          C  
ATOM   5489  O   ASN A 351      -7.526   9.778 -29.769  1.00 17.960          O  
ATOM   5490  CB  ASN A 351      -8.864   6.987 -30.241  1.00 25.520          C  
ATOM   5491  CG  ASN A 351      -9.841   6.064 -30.873  1.00 25.520          C  
ATOM   5492  OD1 ASN A 351     -10.958   5.896 -30.364  1.00 25.520          O  
ATOM   5493  ND2 ASN A 351      -9.465   5.462 -31.975  1.00 25.520          N  
ATOM   5494  H   ASN A 351      -9.123   8.567 -32.253  1.00 21.950          H  
ATOM   5495  HA  ASN A 351     -10.396   8.332 -29.624  1.00 21.840          H  
ATOM   5496 1HB  ASN A 351      -7.947   7.001 -30.814  1.00 30.620          H  
ATOM   5497 2HB  ASN A 351      -8.635   6.634 -29.247  1.00 30.620          H  
ATOM   5498 1HD2 ASN A 351     -10.087   4.830 -32.440  1.00 30.620          H  
ATOM   5499 2HD2 ASN A 351      -8.553   5.627 -32.355  1.00 30.620          H  
ATOM   5500  N   ALA A 352      -8.814   9.332 -27.972  1.00 18.910          N  
ATOM   5501  CA  ALA A 352      -7.965  10.121 -27.093  1.00 19.180          C  
ATOM   5502  C   ALA A 352      -6.525   9.653 -27.198  1.00 18.920          C  
ATOM   5503  O   ALA A 352      -6.237   8.460 -27.155  1.00 18.690          O  
ATOM   5504  CB  ALA A 352      -8.492  10.048 -25.673  1.00 26.740          C  
ATOM   5505  H   ALA A 352      -9.634   8.850 -27.587  1.00 22.690          H  
ATOM   5506  HA  ALA A 352      -7.982  11.144 -27.410  1.00 23.020          H  
ATOM   5507 1HB  ALA A 352      -7.871  10.643 -25.014  1.00 32.090          H  
ATOM   5508 2HB  ALA A 352      -9.513  10.426 -25.647  1.00 32.090          H  
ATOM   5509 3HB  ALA A 352      -8.493   9.018 -25.354  1.00 32.090          H  
ATOM   5510  N   GLY A 353      -5.618  10.630 -27.326  1.00 19.010          N  
ATOM   5511  CA  GLY A 353      -4.182  10.394 -27.448  1.00 18.880          C  
ATOM   5512  C   GLY A 353      -3.686  10.310 -28.906  1.00 18.680          C  
ATOM   5513  O   GLY A 353      -2.470  10.346 -29.178  1.00 19.300          O  
ATOM   5514  H   GLY A 353      -5.941  11.585 -27.349  1.00 22.810          H  
ATOM   5515 1HA  GLY A 353      -3.646  11.185 -26.926  1.00 22.660          H  
ATOM   5516 2HA  GLY A 353      -3.957   9.462 -26.943  1.00 22.660          H  
ATOM   5517  N   THR A 354      -4.626  10.212 -29.850  1.00 17.870          N  
ATOM   5518  CA  THR A 354      -4.298  10.106 -31.263  1.00 17.630          C  
ATOM   5519  C   THR A 354      -3.612  11.345 -31.792  1.00 17.070          C  
ATOM   5520  O   THR A 354      -4.078  12.475 -31.589  1.00 16.470          O  
ATOM   5521  CB  THR A 354      -5.560   9.849 -32.135  1.00 24.780          C  
ATOM   5522  OG1 THR A 354      -6.191   8.651 -31.733  1.00 24.780          O  
ATOM   5523  CG2 THR A 354      -5.208   9.719 -33.622  1.00 24.780          C  
ATOM   5524  H   THR A 354      -5.614  10.182 -29.593  1.00 21.440          H  
ATOM   5525  HA  THR A 354      -3.618   9.270 -31.390  1.00 21.160          H  
ATOM   5526  HB  THR A 354      -6.246  10.665 -31.995  1.00 29.730          H  
ATOM   5527  HG1 THR A 354      -6.621   8.808 -30.873  1.00 29.730          H  
ATOM   5528 1HG2 THR A 354      -6.114   9.535 -34.192  1.00 29.730          H  
ATOM   5529 2HG2 THR A 354      -4.753  10.620 -33.983  1.00 29.730          H  
ATOM   5530 3HG2 THR A 354      -4.526   8.893 -33.759  1.00 29.730          H  
ATOM   5531  N   VAL A 355      -2.525  11.118 -32.511  1.00 17.330          N  
ATOM   5532  CA  VAL A 355      -1.817  12.176 -33.192  1.00 16.880          C  
ATOM   5533  C   VAL A 355      -2.547  12.403 -34.492  1.00 16.160          C  
ATOM   5534  O   VAL A 355      -2.696  11.468 -35.273  1.00 16.570          O  
ATOM   5535  CB  VAL A 355      -0.362  11.778 -33.410  1.00 23.810          C  
ATOM   5536  CG1 VAL A 355       0.333  12.833 -34.225  1.00 23.810          C  
ATOM   5537  CG2 VAL A 355       0.290  11.588 -32.025  1.00 23.810          C  
ATOM   5538  H   VAL A 355      -2.206  10.162 -32.598  1.00 20.800          H  
ATOM   5539  HA  VAL A 355      -1.862  13.081 -32.589  1.00 20.260          H  
ATOM   5540  HB  VAL A 355      -0.313  10.847 -33.972  1.00 28.570          H  
ATOM   5541 1HG1 VAL A 355       1.346  12.562 -34.398  1.00 28.570          H  
ATOM   5542 2HG1 VAL A 355      -0.161  12.916 -35.179  1.00 28.570          H  
ATOM   5543 3HG1 VAL A 355       0.306  13.774 -33.726  1.00 28.570          H  
ATOM   5544 1HG2 VAL A 355       1.320  11.302 -32.139  1.00 28.570          H  
ATOM   5545 2HG2 VAL A 355       0.225  12.507 -31.463  1.00 28.570          H  
ATOM   5546 3HG2 VAL A 355      -0.236  10.809 -31.475  1.00 28.570          H  
ATOM   5547  N   HIS A 356      -2.996  13.620 -34.732  1.00 15.150          N  
ATOM   5548  CA  HIS A 356      -3.848  13.867 -35.871  1.00 14.390          C  
ATOM   5549  C   HIS A 356      -3.659  15.245 -36.477  1.00 13.650          C  
ATOM   5550  O   HIS A 356      -3.052  16.120 -35.865  1.00 13.490          O  
ATOM   5551  CB  HIS A 356      -5.298  13.672 -35.393  1.00 20.450          C  
ATOM   5552  CG  HIS A 356      -5.739  14.687 -34.345  1.00 20.450          C  
ATOM   5553  ND1 HIS A 356      -5.284  14.655 -33.033  1.00 20.450          N  
ATOM   5554  CD2 HIS A 356      -6.621  15.710 -34.405  1.00 20.450          C  
ATOM   5555  CE1 HIS A 356      -5.841  15.638 -32.356  1.00 20.450          C  
ATOM   5556  NE2 HIS A 356      -6.681  16.277 -33.147  1.00 20.450          N  
ATOM   5557  H   HIS A 356      -2.806  14.367 -34.079  1.00 18.180          H  
ATOM   5558  HA  HIS A 356      -3.633  13.136 -36.637  1.00 17.270          H  
ATOM   5559 1HB  HIS A 356      -5.969  13.729 -36.238  1.00 24.540          H  
ATOM   5560 2HB  HIS A 356      -5.408  12.679 -34.971  1.00 24.540          H  
ATOM   5561  HD1 HIS A 356      -4.839  13.861 -32.549  1.00 24.540          H  
ATOM   5562  HD2 HIS A 356      -7.240  16.107 -35.201  1.00 24.540          H  
ATOM   5563  HE1 HIS A 356      -5.589  15.784 -31.308  1.00 24.540          H  
ATOM   5564  N   TRP A 357      -4.168  15.419 -37.692  1.00 13.280          N  
ATOM   5565  CA  TRP A 357      -4.080  16.708 -38.387  1.00 12.590          C  
ATOM   5566  C   TRP A 357      -5.232  16.982 -39.340  1.00 11.710          C  
ATOM   5567  O   TRP A 357      -5.645  16.101 -40.099  1.00 11.920          O  
ATOM   5568  CB  TRP A 357      -2.741  16.801 -39.132  1.00 17.900          C  
ATOM   5569  CG  TRP A 357      -2.566  18.063 -39.910  1.00 17.900          C  
ATOM   5570  CD1 TRP A 357      -2.202  19.233 -39.403  1.00 17.900          C  
ATOM   5571  CD2 TRP A 357      -2.692  18.275 -41.329  1.00 17.900          C  
ATOM   5572  NE1 TRP A 357      -2.104  20.173 -40.373  1.00 17.900          N  
ATOM   5573  CE2 TRP A 357      -2.396  19.605 -41.562  1.00 17.900          C  
ATOM   5574  CE3 TRP A 357      -3.015  17.466 -42.386  1.00 17.900          C  
ATOM   5575  CZ2 TRP A 357      -2.411  20.149 -42.830  1.00 17.900          C  
ATOM   5576  CZ3 TRP A 357      -3.019  17.994 -43.661  1.00 17.900          C  
ATOM   5577  CH2 TRP A 357      -2.724  19.301 -43.879  1.00 17.900          C  
ATOM   5578  H   TRP A 357      -4.624  14.600 -38.105  1.00 15.940          H  
ATOM   5579  HA  TRP A 357      -4.091  17.492 -37.632  1.00 15.110          H  
ATOM   5580 1HB  TRP A 357      -1.926  16.744 -38.406  1.00 21.480          H  
ATOM   5581 2HB  TRP A 357      -2.633  15.960 -39.805  1.00 21.480          H  
ATOM   5582  HD1 TRP A 357      -2.028  19.397 -38.378  1.00 21.480          H  
ATOM   5583  HE1 TRP A 357      -1.850  21.147 -40.223  1.00 21.480          H  
ATOM   5584  HE3 TRP A 357      -3.242  16.449 -42.218  1.00 21.480          H  
ATOM   5585  HZ2 TRP A 357      -2.177  21.197 -43.017  1.00 21.480          H  
ATOM   5586  HZ3 TRP A 357      -3.264  17.333 -44.490  1.00 21.480          H  
ATOM   5587  HH2 TRP A 357      -2.737  19.688 -44.898  1.00 21.480          H  
ATOM   5588  N   VAL A 358      -5.713  18.227 -39.348  1.00 10.860          N  
ATOM   5589  CA  VAL A 358      -6.809  18.558 -40.246  1.00 10.060          C  
ATOM   5590  C   VAL A 358      -6.327  19.405 -41.422  1.00  9.800          C  
ATOM   5591  O   VAL A 358      -5.636  20.413 -41.256  1.00 10.030          O  
ATOM   5592  CB  VAL A 358      -7.937  19.280 -39.481  1.00 14.400          C  
ATOM   5593  CG1 VAL A 358      -7.453  20.605 -38.902  1.00 14.400          C  
ATOM   5594  CG2 VAL A 358      -9.142  19.450 -40.384  1.00 14.400          C  
ATOM   5595  H   VAL A 358      -5.337  18.923 -38.721  1.00 13.030          H  
ATOM   5596  HA  VAL A 358      -7.221  17.632 -40.638  1.00 12.070          H  
ATOM   5597  HB  VAL A 358      -8.216  18.675 -38.652  1.00 17.280          H  
ATOM   5598 1HG1 VAL A 358      -8.268  21.070 -38.353  1.00 17.280          H  
ATOM   5599 2HG1 VAL A 358      -6.620  20.443 -38.246  1.00 17.280          H  
ATOM   5600 3HG1 VAL A 358      -7.150  21.261 -39.670  1.00 17.280          H  
ATOM   5601 1HG2 VAL A 358      -9.950  19.926 -39.820  1.00 17.280          H  
ATOM   5602 2HG2 VAL A 358      -8.896  20.065 -41.234  1.00 17.280          H  
ATOM   5603 3HG2 VAL A 358      -9.470  18.472 -40.736  1.00 17.280          H  
ATOM   5604  N   GLN A 359      -6.723  18.968 -42.605  1.00  9.460          N  
ATOM   5605  CA  GLN A 359      -6.355  19.557 -43.879  1.00  9.240          C  
ATOM   5606  C   GLN A 359      -7.271  20.677 -44.373  1.00  8.370          C  
ATOM   5607  O   GLN A 359      -8.471  20.685 -44.107  1.00  7.830          O  
ATOM   5608  CB  GLN A 359      -6.252  18.442 -44.913  1.00 13.020          C  
ATOM   5609  CG  GLN A 359      -5.803  18.867 -46.292  1.00 13.020          C  
ATOM   5610  CD  GLN A 359      -5.585  17.692 -47.187  1.00 13.020          C  
ATOM   5611  OE1 GLN A 359      -5.521  16.546 -46.729  1.00 13.020          O  
ATOM   5612  NE2 GLN A 359      -5.471  17.951 -48.479  1.00 13.020          N  
ATOM   5613  H   GLN A 359      -7.317  18.132 -42.603  1.00 11.350          H  
ATOM   5614  HA  GLN A 359      -5.371  19.997 -43.757  1.00 11.090          H  
ATOM   5615 1HB  GLN A 359      -5.577  17.689 -44.553  1.00 15.630          H  
ATOM   5616 2HB  GLN A 359      -7.180  17.960 -44.986  1.00 15.630          H  
ATOM   5617 1HG  GLN A 359      -6.578  19.482 -46.749  1.00 15.630          H  
ATOM   5618 2HG  GLN A 359      -4.872  19.426 -46.219  1.00 15.630          H  
ATOM   5619 1HE2 GLN A 359      -5.324  17.204 -49.129  1.00 15.630          H  
ATOM   5620 2HE2 GLN A 359      -5.528  18.893 -48.812  1.00 15.630          H  
ATOM   5621  N   ALA A 360      -6.647  21.660 -45.028  1.00  8.390          N  
ATOM   5622  CA  ALA A 360      -7.257  22.815 -45.694  1.00  7.920          C  
ATOM   5623  C   ALA A 360      -6.245  23.348 -46.683  1.00  7.700          C  
ATOM   5624  O   ALA A 360      -5.068  22.999 -46.614  1.00  7.700          O  
ATOM   5625  CB  ALA A 360      -7.676  23.931 -44.746  1.00 11.280          C  
ATOM   5626  H   ALA A 360      -5.644  21.579 -45.126  1.00 10.070          H  
ATOM   5627  HA  ALA A 360      -8.130  22.477 -46.250  1.00  9.500          H  
ATOM   5628 1HB  ALA A 360      -8.097  24.752 -45.314  1.00 13.530          H  
ATOM   5629 2HB  ALA A 360      -8.423  23.573 -44.085  1.00 13.530          H  
ATOM   5630 3HB  ALA A 360      -6.808  24.295 -44.179  1.00 13.530          H  
ATOM   5631  N   ILE A 361      -6.720  24.189 -47.595  1.00  7.770          N  
ATOM   5632  CA  ILE A 361      -5.868  24.861 -48.570  1.00  7.850          C  
ATOM   5633  C   ILE A 361      -4.924  25.850 -47.887  1.00  8.140          C  
ATOM   5634  O   ILE A 361      -3.777  26.016 -48.311  1.00  8.350          O  
ATOM   5635  CB  ILE A 361      -6.728  25.607 -49.618  1.00 10.960          C  
ATOM   5636  CG1 ILE A 361      -7.611  24.603 -50.414  1.00 10.960          C  
ATOM   5637  CG2 ILE A 361      -5.849  26.449 -50.589  1.00 10.960          C  
ATOM   5638  CD1 ILE A 361      -6.897  23.498 -51.183  1.00 10.960          C  
ATOM   5639  H   ILE A 361      -7.708  24.378 -47.597  1.00  9.320          H  
ATOM   5640  HA  ILE A 361      -5.247  24.125 -49.064  1.00  9.420          H  
ATOM   5641  HB  ILE A 361      -7.409  26.274 -49.104  1.00 13.150          H  
ATOM   5642 1HG1 ILE A 361      -8.313  24.140 -49.728  1.00 13.150          H  
ATOM   5643 2HG1 ILE A 361      -8.163  25.177 -51.136  1.00 13.150          H  
ATOM   5644 1HG2 ILE A 361      -6.500  26.966 -51.301  1.00 13.150          H  
ATOM   5645 2HG2 ILE A 361      -5.268  27.184 -50.048  1.00 13.150          H  
ATOM   5646 3HG2 ILE A 361      -5.166  25.805 -51.130  1.00 13.150          H  
ATOM   5647 1HD1 ILE A 361      -7.640  22.896 -51.705  1.00 13.150          H  
ATOM   5648 2HD1 ILE A 361      -6.215  23.926 -51.915  1.00 13.150          H  
ATOM   5649 3HD1 ILE A 361      -6.341  22.857 -50.507  1.00 13.150          H  
ATOM   5650  N   GLY A 362      -5.435  26.583 -46.906  1.00  8.390          N  
ATOM   5651  CA  GLY A 362      -4.633  27.579 -46.214  1.00  8.920          C  
ATOM   5652  C   GLY A 362      -4.409  27.221 -44.754  1.00  8.510          C  
ATOM   5653  O   GLY A 362      -4.703  26.114 -44.315  1.00  7.940          O  
ATOM   5654  H   GLY A 362      -6.378  26.396 -46.605  1.00 10.070          H  
ATOM   5655 1HA  GLY A 362      -3.670  27.676 -46.713  1.00 10.700          H  
ATOM   5656 2HA  GLY A 362      -5.119  28.549 -46.281  1.00 10.700          H  
ATOM   5657  N   TRP A 363      -3.889  28.190 -44.005  1.00  8.960          N  
ATOM   5658  CA  TRP A 363      -3.586  28.039 -42.582  1.00  8.790          C  
ATOM   5659  C   TRP A 363      -4.809  27.798 -41.692  1.00  8.560          C  
ATOM   5660  O   TRP A 363      -4.776  26.967 -40.785  1.00  8.530          O  
ATOM   5661  CB  TRP A 363      -2.814  29.266 -42.085  1.00 12.370          C  
ATOM   5662  CG  TRP A 363      -2.523  29.239 -40.624  1.00 12.370          C  
ATOM   5663  CD1 TRP A 363      -1.480  28.623 -40.007  1.00 12.370          C  
ATOM   5664  CD2 TRP A 363      -3.284  29.881 -39.579  1.00 12.370          C  
ATOM   5665  NE1 TRP A 363      -1.548  28.825 -38.655  1.00 12.370          N  
ATOM   5666  CE2 TRP A 363      -2.649  29.593 -38.377  1.00 12.370          C  
ATOM   5667  CE3 TRP A 363      -4.430  30.664 -39.572  1.00 12.370          C  
ATOM   5668  CZ2 TRP A 363      -3.131  30.059 -37.169  1.00 12.370          C  
ATOM   5669  CZ3 TRP A 363      -4.921  31.131 -38.373  1.00 12.370          C  
ATOM   5670  CH2 TRP A 363      -4.288  30.836 -37.196  1.00 12.370          C  
ATOM   5671  H   TRP A 363      -3.675  29.069 -44.450  1.00 10.750          H  
ATOM   5672  HA  TRP A 363      -2.931  27.176 -42.475  1.00 10.550          H  
ATOM   5673 1HB  TRP A 363      -1.866  29.336 -42.616  1.00 14.850          H  
ATOM   5674 2HB  TRP A 363      -3.379  30.169 -42.304  1.00 14.850          H  
ATOM   5675  HD1 TRP A 363      -0.706  28.049 -40.512  1.00 14.850          H  
ATOM   5676  HE1 TRP A 363      -0.896  28.469 -37.973  1.00 14.850          H  
ATOM   5677  HE3 TRP A 363      -4.924  30.901 -40.497  1.00 14.850          H  
ATOM   5678  HZ2 TRP A 363      -2.636  29.836 -36.224  1.00 14.850          H  
ATOM   5679  HZ3 TRP A 363      -5.822  31.743 -38.389  1.00 14.850          H  
ATOM   5680  HH2 TRP A 363      -4.697  31.221 -36.263  1.00 14.850          H  
ATOM   5681  N   CYS A 364      -5.867  28.567 -41.922  1.00  8.610          N  
ATOM   5682  CA  CYS A 364      -7.046  28.514 -41.068  1.00  8.410          C  
ATOM   5683  C   CYS A 364      -7.735  27.146 -41.113  1.00  7.330          C  
ATOM   5684  O   CYS A 364      -7.997  26.620 -42.198  1.00  7.240          O  
ATOM   5685  CB  CYS A 364      -8.067  29.562 -41.530  1.00 11.850          C  
ATOM   5686  SG  CYS A 364      -7.536  31.272 -41.446  1.00 11.850          S  
ATOM   5687  H   CYS A 364      -5.839  29.201 -42.701  1.00 10.330          H  
ATOM   5688  HA  CYS A 364      -6.740  28.721 -40.042  1.00 10.090          H  
ATOM   5689 1HB  CYS A 364      -8.382  29.346 -42.553  1.00 14.220          H  
ATOM   5690 2HB  CYS A 364      -8.933  29.486 -40.897  1.00 14.220          H  
ATOM   5691  HG  CYS A 364      -8.688  31.796 -41.850  1.00 14.220          H  
ATOM   5692  N   ASN A 365      -8.095  26.609 -39.937  1.00  6.610          N  
ATOM   5693  CA  ASN A 365      -8.835  25.348 -39.859  1.00  5.680          C  
ATOM   5694  C   ASN A 365      -9.448  25.157 -38.461  1.00  5.730          C  
ATOM   5695  O   ASN A 365      -9.247  25.991 -37.577  1.00  6.310          O  
ATOM   5696  CB  ASN A 365      -7.941  24.188 -40.245  1.00  8.320          C  
ATOM   5697  CG  ASN A 365      -8.689  23.130 -40.971  1.00  8.320          C  
ATOM   5698  OD1 ASN A 365      -9.872  22.887 -40.702  1.00  8.320          O  
ATOM   5699  ND2 ASN A 365      -8.029  22.520 -41.879  1.00  8.320          N  
ATOM   5700  H   ASN A 365      -7.841  27.084 -39.082  1.00  7.930          H  
ATOM   5701  HA  ASN A 365      -9.657  25.387 -40.569  1.00  6.820          H  
ATOM   5702 1HB  ASN A 365      -7.121  24.535 -40.877  1.00  9.990          H  
ATOM   5703 2HB  ASN A 365      -7.508  23.764 -39.361  1.00  9.990          H  
ATOM   5704 1HD2 ASN A 365      -8.472  21.817 -42.475  1.00  9.990          H  
ATOM   5705 2HD2 ASN A 365      -7.072  22.766 -42.053  1.00  9.990          H  
ATOM   5706  N   ASN A 366     -10.153  24.042 -38.254  1.00  5.380          N  
ATOM   5707  CA  ASN A 366     -10.739  23.703 -36.952  1.00  5.860          C  
ATOM   5708  C   ASN A 366     -10.852  22.190 -36.719  1.00  6.010          C  
ATOM   5709  O   ASN A 366     -11.074  21.436 -37.660  1.00  6.040          O  
ATOM   5710  CB  ASN A 366     -12.098  24.351 -36.820  1.00  8.010          C  
ATOM   5711  CG  ASN A 366     -13.079  23.898 -37.896  1.00  8.010          C  
ATOM   5712  OD1 ASN A 366     -13.283  24.608 -38.886  1.00  8.010          O  
ATOM   5713  ND2 ASN A 366     -13.656  22.734 -37.741  1.00  8.010          N  
ATOM   5714  H   ASN A 366     -10.303  23.430 -39.052  1.00  6.460          H  
ATOM   5715  HA  ASN A 366     -10.095  24.107 -36.175  1.00  7.030          H  
ATOM   5716 1HB  ASN A 366     -12.505  24.118 -35.844  1.00  9.610          H  
ATOM   5717 2HB  ASN A 366     -11.987  25.434 -36.877  1.00  9.610          H  
ATOM   5718 1HD2 ASN A 366     -14.284  22.395 -38.439  1.00  9.610          H  
ATOM   5719 2HD2 ASN A 366     -13.439  22.157 -36.951  1.00  9.610          H  
ATOM   5720  N   ILE A 367     -10.765  21.750 -35.448  1.00  6.330          N  
ATOM   5721  CA  ILE A 367     -10.929  20.320 -35.137  1.00  6.790          C  
ATOM   5722  C   ILE A 367     -11.983  19.934 -34.077  1.00  7.700          C  
ATOM   5723  O   ILE A 367     -11.793  20.182 -32.876  1.00  8.650          O  
ATOM   5724  CB  ILE A 367      -9.576  19.737 -34.638  1.00  9.320          C  
ATOM   5725  CG1 ILE A 367      -8.495  19.900 -35.718  1.00  9.320          C  
ATOM   5726  CG2 ILE A 367      -9.745  18.269 -34.230  1.00  9.320          C  
ATOM   5727  CD1 ILE A 367      -7.063  19.562 -35.285  1.00  9.320          C  
ATOM   5728  H   ILE A 367     -10.568  22.411 -34.709  1.00  7.600          H  
ATOM   5729  HA  ILE A 367     -11.206  19.809 -36.063  1.00  8.150          H  
ATOM   5730  HB  ILE A 367      -9.241  20.305 -33.769  1.00 11.190          H  
ATOM   5731 1HG1 ILE A 367      -8.769  19.277 -36.549  1.00 11.190          H  
ATOM   5732 2HG1 ILE A 367      -8.489  20.917 -36.044  1.00 11.190          H  
ATOM   5733 1HG2 ILE A 367      -8.815  17.874 -33.864  1.00 11.190          H  
ATOM   5734 2HG2 ILE A 367     -10.469  18.190 -33.443  1.00 11.190          H  
ATOM   5735 3HG2 ILE A 367     -10.079  17.685 -35.077  1.00 11.190          H  
ATOM   5736 1HD1 ILE A 367      -6.383  19.717 -36.110  1.00 11.190          H  
ATOM   5737 2HD1 ILE A 367      -6.770  20.212 -34.458  1.00 11.190          H  
ATOM   5738 3HD1 ILE A 367      -6.990  18.538 -34.973  1.00 11.190          H  
ATOM   5739  N   ALA A 368     -13.035  19.218 -34.493  1.00  7.530          N  
ATOM   5740  CA  ALA A 368     -14.010  18.743 -33.501  1.00  8.510          C  
ATOM   5741  C   ALA A 368     -14.106  17.213 -33.592  1.00  8.410          C  
ATOM   5742  O   ALA A 368     -14.422  16.660 -34.655  1.00  7.690          O  
ATOM   5743  CB  ALA A 368     -15.364  19.420 -33.634  1.00 11.520          C  
ATOM   5744  H   ALA A 368     -13.149  19.037 -35.500  1.00  9.040          H  
ATOM   5745  HA  ALA A 368     -13.634  18.994 -32.526  1.00 10.210          H  
ATOM   5746 1HB  ALA A 368     -16.017  19.057 -32.843  1.00 13.830          H  
ATOM   5747 2HB  ALA A 368     -15.226  20.486 -33.525  1.00 13.830          H  
ATOM   5748 3HB  ALA A 368     -15.816  19.217 -34.564  1.00 13.830          H  
ATOM   5749  N   TRP A 369     -13.780  16.551 -32.487  1.00  9.340          N  
ATOM   5750  CA  TRP A 369     -13.747  15.101 -32.405  1.00  9.660          C  
ATOM   5751  C   TRP A 369     -15.048  14.444 -32.024  1.00 10.690          C  
ATOM   5752  O   TRP A 369     -15.784  14.934 -31.164  1.00 11.230          O  
ATOM   5753  CB  TRP A 369     -12.850  14.622 -31.275  1.00 13.400          C  
ATOM   5754  CG  TRP A 369     -11.417  14.842 -31.345  1.00 13.400          C  
ATOM   5755  CD1 TRP A 369     -10.668  15.597 -32.171  1.00 13.400          C  
ATOM   5756  CD2 TRP A 369     -10.520  14.218 -30.447  1.00 13.400          C  
ATOM   5757  NE1 TRP A 369      -9.333  15.483 -31.826  1.00 13.400          N  
ATOM   5758  CE2 TRP A 369      -9.247  14.643 -30.764  1.00 13.400          C  
ATOM   5759  CE3 TRP A 369     -10.699  13.345 -29.404  1.00 13.400          C  
ATOM   5760  CZ2 TRP A 369      -8.160  14.215 -30.058  1.00 13.400          C  
ATOM   5761  CZ3 TRP A 369      -9.630  12.932 -28.705  1.00 13.400          C  
ATOM   5762  CH2 TRP A 369      -8.380  13.360 -29.021  1.00 13.400          C  
ATOM   5763  H   TRP A 369     -13.541  17.077 -31.651  1.00 11.210          H  
ATOM   5764  HA  TRP A 369     -13.410  14.710 -33.361  1.00 11.590          H  
ATOM   5765 1HB  TRP A 369     -13.206  15.053 -30.350  1.00 16.080          H  
ATOM   5766 2HB  TRP A 369     -12.990  13.544 -31.178  1.00 16.080          H  
ATOM   5767  HD1 TRP A 369     -11.065  16.182 -32.976  1.00 16.080          H  
ATOM   5768  HE1 TRP A 369      -8.497  15.927 -32.276  1.00 16.080          H  
ATOM   5769  HE3 TRP A 369     -11.678  12.996 -29.146  1.00 16.080          H  
ATOM   5770  HZ2 TRP A 369      -7.160  14.525 -30.282  1.00 16.080          H  
ATOM   5771  HZ3 TRP A 369      -9.815  12.254 -27.885  1.00 16.080          H  
ATOM   5772  HH2 TRP A 369      -7.535  13.023 -28.447  1.00 16.080          H  
ATOM   5773  N   ASN A 370     -15.263  13.260 -32.559  1.00 11.130          N  
ATOM   5774  CA  ASN A 370     -16.304  12.411 -32.025  1.00 12.210          C  
ATOM   5775  C   ASN A 370     -15.539  11.569 -31.021  1.00 13.100          C  
ATOM   5776  O   ASN A 370     -14.640  10.797 -31.363  1.00 13.630          O  
ATOM   5777  CB  ASN A 370     -17.087  11.591 -33.016  1.00 16.660          C  
ATOM   5778  CG  ASN A 370     -18.217  10.827 -32.305  1.00 16.660          C  
ATOM   5779  OD1 ASN A 370     -18.198  10.586 -31.065  1.00 16.660          O  
ATOM   5780  ND2 ASN A 370     -19.207  10.432 -33.072  1.00 16.660          N  
ATOM   5781  H   ASN A 370     -14.643  12.943 -33.301  1.00 13.360          H  
ATOM   5782  HA  ASN A 370     -17.017  13.016 -31.468  1.00 14.650          H  
ATOM   5783 1HB  ASN A 370     -17.509  12.225 -33.782  1.00 19.990          H  
ATOM   5784 2HB  ASN A 370     -16.465  10.886 -33.500  1.00 19.990          H  
ATOM   5785 1HD2 ASN A 370     -19.963   9.901 -32.679  1.00 19.990          H  
ATOM   5786 2HD2 ASN A 370     -19.196  10.638 -34.054  1.00 19.990          H  
ATOM   5787  N   VAL A 371     -15.783  11.868 -29.768  1.00 13.340          N  
ATOM   5788  CA  VAL A 371     -15.043  11.330 -28.642  1.00 14.250          C  
ATOM   5789  C   VAL A 371     -15.966  10.566 -27.699  1.00 15.410          C  
ATOM   5790  O   VAL A 371     -15.619  10.306 -26.547  1.00 15.870          O  
ATOM   5791  CB  VAL A 371     -14.342  12.528 -27.949  1.00 19.590          C  
ATOM   5792  CG1 VAL A 371     -15.389  13.409 -27.314  1.00 19.590          C  
ATOM   5793  CG2 VAL A 371     -13.270  12.065 -26.916  1.00 19.590          C  
ATOM   5794  H   VAL A 371     -16.537  12.523 -29.594  1.00 16.010          H  
ATOM   5795  HA  VAL A 371     -14.283  10.643 -29.020  1.00 17.100          H  
ATOM   5796  HB  VAL A 371     -13.856  13.122 -28.709  1.00 23.500          H  
ATOM   5797 1HG1 VAL A 371     -14.933  14.243 -26.863  1.00 23.500          H  
ATOM   5798 2HG1 VAL A 371     -16.097  13.755 -28.066  1.00 23.500          H  
ATOM   5799 3HG1 VAL A 371     -15.903  12.859 -26.572  1.00 23.500          H  
ATOM   5800 1HG2 VAL A 371     -12.794  12.941 -26.486  1.00 23.500          H  
ATOM   5801 2HG2 VAL A 371     -13.698  11.487 -26.120  1.00 23.500          H  
ATOM   5802 3HG2 VAL A 371     -12.522  11.460 -27.423  1.00 23.500          H  
ATOM   5803  N   GLY A 372     -17.148  10.229 -28.186  1.00 15.950          N  
ATOM   5804  CA  GLY A 372     -18.126   9.564 -27.347  1.00 17.070          C  
ATOM   5805  C   GLY A 372     -17.892   8.095 -27.147  1.00 17.970          C  
ATOM   5806  O   GLY A 372     -16.811   7.576 -27.419  1.00 17.910          O  
ATOM   5807  H   GLY A 372     -17.369  10.442 -29.168  1.00 19.140          H  
ATOM   5808 1HA  GLY A 372     -18.172  10.034 -26.378  1.00 20.480          H  
ATOM   5809 2HA  GLY A 372     -19.087   9.685 -27.826  1.00 20.480          H  
ATOM   5810  N   PRO A 373     -18.881   7.433 -26.549  1.00 18.890          N  
ATOM   5811  CA  PRO A 373     -20.129   7.920 -25.944  1.00 19.810          C  
ATOM   5812  C   PRO A 373     -19.929   8.572 -24.572  1.00 20.350          C  
ATOM   5813  O   PRO A 373     -18.902   8.357 -23.931  1.00 20.960          O  
ATOM   5814  CB  PRO A 373     -20.935   6.630 -25.806  1.00 29.710          C  
ATOM   5815  CG  PRO A 373     -19.879   5.556 -25.593  1.00 29.710          C  
ATOM   5816  CD  PRO A 373     -18.700   5.985 -26.449  1.00 29.710          C  
ATOM   5817  HA  PRO A 373     -20.649   8.610 -26.630  1.00 23.770          H  
ATOM   5818 1HB  PRO A 373     -21.617   6.721 -24.941  1.00 35.660          H  
ATOM   5819 2HB  PRO A 373     -21.556   6.471 -26.696  1.00 35.660          H  
ATOM   5820 1HG  PRO A 373     -19.606   5.487 -24.520  1.00 35.660          H  
ATOM   5821 2HG  PRO A 373     -20.271   4.571 -25.882  1.00 35.660          H  
ATOM   5822 1HD  PRO A 373     -17.752   5.765 -25.923  1.00 35.660          H  
ATOM   5823 2HD  PRO A 373     -18.734   5.524 -27.446  1.00 35.660          H  
ATOM   5824  N   LEU A 374     -20.924   9.329 -24.110  1.00 20.220          N  
ATOM   5825  CA  LEU A 374     -20.936   9.819 -22.715  1.00 20.800          C  
ATOM   5826  C   LEU A 374     -21.590   8.845 -21.734  1.00 22.000          C  
ATOM   5827  O   LEU A 374     -22.311   7.915 -22.129  1.00 22.230          O  
ATOM   5828  CB  LEU A 374     -21.582  11.211 -22.546  1.00 28.890          C  
ATOM   5829  CG  LEU A 374     -23.022  11.507 -23.019  1.00 28.890          C  
ATOM   5830  CD1 LEU A 374     -24.048  11.017 -22.071  1.00 28.890          C  
ATOM   5831  CD2 LEU A 374     -23.149  13.014 -23.125  1.00 28.890          C  
ATOM   5832  H   LEU A 374     -21.690   9.566 -24.747  1.00 24.260          H  
ATOM   5833  HA  LEU A 374     -19.899   9.933 -22.397  1.00 24.960          H  
ATOM   5834 1HB  LEU A 374     -21.638  11.348 -21.505  1.00 34.670          H  
ATOM   5835 2HB  LEU A 374     -20.929  11.970 -22.885  1.00 34.670          H  
ATOM   5836  HG  LEU A 374     -23.207  11.038 -23.954  1.00 34.670          H  
ATOM   5837 1HD1 LEU A 374     -25.034  11.292 -22.444  1.00 34.670          H  
ATOM   5838 2HD1 LEU A 374     -24.005   9.951 -21.949  1.00 34.670          H  
ATOM   5839 3HD1 LEU A 374     -23.877  11.475 -21.143  1.00 34.670          H  
ATOM   5840 1HD2 LEU A 374     -24.134  13.265 -23.437  1.00 34.670          H  
ATOM   5841 2HD2 LEU A 374     -22.972  13.464 -22.168  1.00 34.670          H  
ATOM   5842 3HD2 LEU A 374     -22.432  13.401 -23.838  1.00 34.670          H  
ATOM   5843  N   THR A 375     -21.296   9.066 -20.447  1.00 22.800          N  
ATOM   5844  CA  THR A 375     -21.784   8.274 -19.314  1.00 23.950          C  
ATOM   5845  C   THR A 375     -23.193   8.626 -18.860  1.00 23.680          C  
ATOM   5846  O   THR A 375     -23.767   9.631 -19.279  1.00 22.680          O  
ATOM   5847  CB  THR A 375     -20.866   8.488 -18.107  1.00 33.070          C  
ATOM   5848  OG1 THR A 375     -20.986   9.857 -17.659  1.00 33.070          O  
ATOM   5849  CG2 THR A 375     -19.444   8.245 -18.529  1.00 33.070          C  
ATOM   5850  H   THR A 375     -20.673   9.851 -20.223  1.00 27.360          H  
ATOM   5851  HA  THR A 375     -21.770   7.224 -19.605  1.00 28.740          H  
ATOM   5852  HB  THR A 375     -21.133   7.813 -17.300  1.00 39.680          H  
ATOM   5853  HG1 THR A 375     -20.275  10.046 -16.998  1.00 39.680          H  
ATOM   5854 1HG2 THR A 375     -18.820   8.413 -17.675  1.00 39.680          H  
ATOM   5855 2HG2 THR A 375     -19.327   7.219 -18.874  1.00 39.680          H  
ATOM   5856 3HG2 THR A 375     -19.148   8.921 -19.323  1.00 39.680          H  
ATOM   5857  N   ALA A 376     -23.754   7.785 -17.980  1.00 24.620          N  
ATOM   5858  CA  ALA A 376     -25.084   8.015 -17.416  1.00 24.520          C  
ATOM   5859  C   ALA A 376     -25.176   9.332 -16.645  1.00 24.160          C  
ATOM   5860  O   ALA A 376     -26.211  10.000 -16.667  1.00 23.450          O  
ATOM   5861  CB  ALA A 376     -25.467   6.875 -16.498  1.00 34.370          C  
ATOM   5862  H   ALA A 376     -23.235   6.964 -17.695  1.00 29.540          H  
ATOM   5863  HA  ALA A 376     -25.793   8.054 -18.242  1.00 29.420          H  
ATOM   5864 1HB  ALA A 376     -26.474   7.040 -16.114  1.00 41.240          H  
ATOM   5865 2HB  ALA A 376     -25.440   5.937 -17.052  1.00 41.240          H  
ATOM   5866 3HB  ALA A 376     -24.768   6.825 -15.665  1.00 41.240          H  
ATOM   5867  N   CYS A 377     -24.102   9.703 -15.943  1.00 24.670          N  
ATOM   5868  CA  CYS A 377     -24.122  10.949 -15.186  1.00 24.410          C  
ATOM   5869  C   CYS A 377     -24.189  12.134 -16.140  1.00 23.060          C  
ATOM   5870  O   CYS A 377     -24.953  13.087 -15.925  1.00 22.380          O  
ATOM   5871  CB  CYS A 377     -22.871  11.061 -14.325  1.00 34.280          C  
ATOM   5872  SG  CYS A 377     -22.826   9.877 -12.968  1.00 34.280          S  
ATOM   5873  H   CYS A 377     -23.284   9.111 -15.936  1.00 29.600          H  
ATOM   5874  HA  CYS A 377     -25.003  10.959 -14.546  1.00 29.290          H  
ATOM   5875 1HB  CYS A 377     -21.984  10.907 -14.943  1.00 41.130          H  
ATOM   5876 2HB  CYS A 377     -22.809  12.065 -13.906  1.00 41.130          H  
ATOM   5877  HG  CYS A 377     -23.977  10.257 -12.419  1.00 41.130          H  
ATOM   5878  N   GLN A 378     -23.410  12.047 -17.215  1.00 22.690          N  
ATOM   5879  CA  GLN A 378     -23.384  13.081 -18.229  1.00 21.460          C  
ATOM   5880  C   GLN A 378     -24.746  13.168 -18.933  1.00 20.500          C  
ATOM   5881  O   GLN A 378     -25.208  14.270 -19.231  1.00 19.530          O  
ATOM   5882  CB  GLN A 378     -22.234  12.812 -19.181  1.00 30.540          C  
ATOM   5883  CG  GLN A 378     -20.850  13.034 -18.574  1.00 30.540          C  
ATOM   5884  CD  GLN A 378     -19.684  12.604 -19.489  1.00 30.540          C  
ATOM   5885  OE1 GLN A 378     -19.601  11.467 -20.007  1.00 30.540          O  
ATOM   5886  NE2 GLN A 378     -18.752  13.539 -19.696  1.00 30.540          N  
ATOM   5887  H   GLN A 378     -22.784  11.244 -17.310  1.00 27.230          H  
ATOM   5888  HA  GLN A 378     -23.201  14.036 -17.740  1.00 25.750          H  
ATOM   5889 1HB  GLN A 378     -22.279  11.773 -19.468  1.00 36.640          H  
ATOM   5890 2HB  GLN A 378     -22.324  13.422 -20.058  1.00 36.640          H  
ATOM   5891 1HG  GLN A 378     -20.733  14.094 -18.356  1.00 36.640          H  
ATOM   5892 2HG  GLN A 378     -20.783  12.467 -17.651  1.00 36.640          H  
ATOM   5893 1HE2 GLN A 378     -17.951  13.341 -20.265  1.00 36.640          H  
ATOM   5894 2HE2 GLN A 378     -18.833  14.443 -19.265  1.00 36.640          H  
ATOM   5895  N   TYR A 379     -25.385  12.013 -19.161  1.00 20.820          N  
ATOM   5896  CA  TYR A 379     -26.716  11.921 -19.748  1.00 20.080          C  
ATOM   5897  C   TYR A 379     -27.714  12.664 -18.904  1.00 19.900          C  
ATOM   5898  O   TYR A 379     -28.450  13.523 -19.397  1.00 18.920          O  
ATOM   5899  CB  TYR A 379     -27.132  10.466 -19.911  1.00 28.410          C  
ATOM   5900  CG  TYR A 379     -28.581  10.277 -20.201  1.00 28.410          C  
ATOM   5901  CD1 TYR A 379     -29.120  10.508 -21.443  1.00 28.410          C  
ATOM   5902  CD2 TYR A 379     -29.390   9.848 -19.159  1.00 28.410          C  
ATOM   5903  CE1 TYR A 379     -30.487  10.315 -21.639  1.00 28.410          C  
ATOM   5904  CE2 TYR A 379     -30.725   9.660 -19.351  1.00 28.410          C  
ATOM   5905  CZ  TYR A 379     -31.281   9.894 -20.576  1.00 28.410          C  
ATOM   5906  OH  TYR A 379     -32.637   9.701 -20.730  1.00 28.410          O  
ATOM   5907  H   TYR A 379     -24.895  11.140 -18.941  1.00 24.980          H  
ATOM   5908  HA  TYR A 379     -26.691  12.390 -20.732  1.00 24.100          H  
ATOM   5909 1HB  TYR A 379     -26.559  10.009 -20.711  1.00 34.090          H  
ATOM   5910 2HB  TYR A 379     -26.905   9.934 -19.019  1.00 34.090          H  
ATOM   5911  HD1 TYR A 379     -28.488  10.845 -22.253  1.00 34.090          H  
ATOM   5912  HD2 TYR A 379     -28.954   9.663 -18.174  1.00 34.090          H  
ATOM   5913  HE1 TYR A 379     -30.940  10.496 -22.612  1.00 34.090          H  
ATOM   5914  HE2 TYR A 379     -31.355   9.328 -18.525  1.00 34.090          H  
ATOM   5915  HH  TYR A 379     -32.964  10.143 -21.551  1.00 34.090          H  
ATOM   5916  N   LYS A 380     -27.735  12.379 -17.602  1.00 20.900          N  
ATOM   5917  CA  LYS A 380     -28.681  13.056 -16.738  1.00 20.890          C  
ATOM   5918  C   LYS A 380     -28.550  14.560 -16.935  1.00 20.000          C  
ATOM   5919  O   LYS A 380     -29.560  15.251 -17.116  1.00 19.240          O  
ATOM   5920  CB  LYS A 380     -28.450  12.683 -15.274  1.00 29.250          C  
ATOM   5921  CG  LYS A 380     -29.451  13.304 -14.281  1.00 29.250          C  
ATOM   5922  CD  LYS A 380     -29.161  12.841 -12.849  1.00 29.250          C  
ATOM   5923  CE  LYS A 380     -30.225  13.315 -11.843  1.00 29.250          C  
ATOM   5924  NZ  LYS A 380     -30.235  14.812 -11.658  1.00 29.250          N  
ATOM   5925  H   LYS A 380     -27.110  11.656 -17.226  1.00 25.080          H  
ATOM   5926  HA  LYS A 380     -29.690  12.760 -17.027  1.00 25.070          H  
ATOM   5927 1HB  LYS A 380     -28.488  11.598 -15.173  1.00 35.100          H  
ATOM   5928 2HB  LYS A 380     -27.446  12.996 -14.981  1.00 35.100          H  
ATOM   5929 1HG  LYS A 380     -29.380  14.395 -14.328  1.00 35.100          H  
ATOM   5930 2HG  LYS A 380     -30.463  13.013 -14.558  1.00 35.100          H  
ATOM   5931 1HD  LYS A 380     -29.113  11.750 -12.825  1.00 35.100          H  
ATOM   5932 2HD  LYS A 380     -28.192  13.233 -12.541  1.00 35.100          H  
ATOM   5933 1HE  LYS A 380     -31.208  12.997 -12.189  1.00 35.100          H  
ATOM   5934 2HE  LYS A 380     -30.021  12.847 -10.883  1.00 35.100          H  
ATOM   5935 1HZ  LYS A 380     -30.940  15.075 -10.992  1.00 35.100          H  
ATOM   5936 2HZ  LYS A 380     -29.341  15.137 -11.332  1.00 35.100          H  
ATOM   5937 3HZ  LYS A 380     -30.447  15.288 -12.548  1.00 35.100          H  
ATOM   5938  N   LEU A 381     -27.307  15.066 -16.942  1.00 20.120          N  
ATOM   5939  CA  LEU A 381     -27.102  16.487 -17.149  1.00 19.390          C  
ATOM   5940  C   LEU A 381     -27.577  16.927 -18.537  1.00 18.100          C  
ATOM   5941  O   LEU A 381     -28.199  17.977 -18.658  1.00 17.320          O  
ATOM   5942  CB  LEU A 381     -25.629  16.874 -16.947  1.00 27.440          C  
ATOM   5943  CG  LEU A 381     -25.270  18.391 -17.140  1.00 27.440          C  
ATOM   5944  CD1 LEU A 381     -26.056  19.275 -16.141  1.00 27.440          C  
ATOM   5945  CD2 LEU A 381     -23.770  18.569 -16.963  1.00 27.440          C  
ATOM   5946  H   LEU A 381     -26.506  14.447 -16.765  1.00 24.140          H  
ATOM   5947  HA  LEU A 381     -27.698  17.005 -16.399  1.00 23.270          H  
ATOM   5948 1HB  LEU A 381     -25.338  16.583 -15.940  1.00 32.930          H  
ATOM   5949 2HB  LEU A 381     -25.028  16.296 -17.651  1.00 32.930          H  
ATOM   5950  HG  LEU A 381     -25.542  18.695 -18.130  1.00 32.930          H  
ATOM   5951 1HD1 LEU A 381     -25.792  20.319 -16.299  1.00 32.930          H  
ATOM   5952 2HD1 LEU A 381     -27.131  19.163 -16.288  1.00 32.930          H  
ATOM   5953 3HD1 LEU A 381     -25.802  18.990 -15.121  1.00 32.930          H  
ATOM   5954 1HD2 LEU A 381     -23.506  19.617 -17.116  1.00 32.930          H  
ATOM   5955 2HD2 LEU A 381     -23.480  18.265 -15.957  1.00 32.930          H  
ATOM   5956 3HD2 LEU A 381     -23.244  17.954 -17.694  1.00 32.930          H  
ATOM   5957  N   ALA A 382     -27.287  16.158 -19.596  1.00 17.870          N  
ATOM   5958  CA  ALA A 382     -27.720  16.553 -20.940  1.00 16.700          C  
ATOM   5959  C   ALA A 382     -29.235  16.722 -21.005  1.00 16.070          C  
ATOM   5960  O   ALA A 382     -29.730  17.677 -21.618  1.00 15.110          O  
ATOM   5961  CB  ALA A 382     -27.274  15.520 -21.962  1.00 23.850          C  
ATOM   5962  H   ALA A 382     -26.711  15.321 -19.461  1.00 21.440          H  
ATOM   5963  HA  ALA A 382     -27.268  17.507 -21.177  1.00 20.040          H  
ATOM   5964 1HB  ALA A 382     -27.582  15.842 -22.947  1.00 28.620          H  
ATOM   5965 2HB  ALA A 382     -26.193  15.411 -21.934  1.00 28.620          H  
ATOM   5966 3HB  ALA A 382     -27.737  14.560 -21.734  1.00 28.620          H  
ATOM   5967  N   VAL A 383     -29.970  15.836 -20.335  1.00 16.730          N  
ATOM   5968  CA  VAL A 383     -31.423  15.937 -20.317  1.00 16.370          C  
ATOM   5969  C   VAL A 383     -31.849  17.185 -19.562  1.00 16.180          C  
ATOM   5970  O   VAL A 383     -32.734  17.913 -20.026  1.00 15.350          O  
ATOM   5971  CB  VAL A 383     -32.077  14.684 -19.707  1.00 23.060          C  
ATOM   5972  CG1 VAL A 383     -33.604  14.906 -19.548  1.00 23.060          C  
ATOM   5973  CG2 VAL A 383     -31.800  13.479 -20.618  1.00 23.060          C  
ATOM   5974  H   VAL A 383     -29.485  15.055 -19.876  1.00 20.080          H  
ATOM   5975  HA  VAL A 383     -31.780  16.033 -21.336  1.00 19.640          H  
ATOM   5976  HB  VAL A 383     -31.652  14.498 -18.715  1.00 27.670          H  
ATOM   5977 1HG1 VAL A 383     -34.052  14.011 -19.119  1.00 27.670          H  
ATOM   5978 2HG1 VAL A 383     -33.810  15.755 -18.890  1.00 27.670          H  
ATOM   5979 3HG1 VAL A 383     -34.044  15.097 -20.528  1.00 27.670          H  
ATOM   5980 1HG2 VAL A 383     -32.254  12.590 -20.190  1.00 27.670          H  
ATOM   5981 2HG2 VAL A 383     -32.224  13.656 -21.607  1.00 27.670          H  
ATOM   5982 3HG2 VAL A 383     -30.725  13.329 -20.706  1.00 27.670          H  
ATOM   5983  N   GLU A 384     -31.246  17.427 -18.395  1.00 16.980          N  
ATOM   5984  CA  GLU A 384     -31.587  18.603 -17.613  1.00 16.910          C  
ATOM   5985  C   GLU A 384     -31.289  19.887 -18.378  1.00 15.850          C  
ATOM   5986  O   GLU A 384     -32.098  20.813 -18.349  1.00 15.270          O  
ATOM   5987  CB  GLU A 384     -30.808  18.608 -16.304  1.00 23.700          C  
ATOM   5988  CG  GLU A 384     -31.229  17.553 -15.289  1.00 23.700          C  
ATOM   5989  CD  GLU A 384     -30.305  17.511 -14.091  1.00 23.700          C  
ATOM   5990  OE1 GLU A 384     -29.280  18.144 -14.143  1.00 23.700          O  
ATOM   5991  OE2 GLU A 384     -30.634  16.850 -13.119  1.00 23.700          O  
ATOM   5992  H   GLU A 384     -30.552  16.758 -18.043  1.00 20.380          H  
ATOM   5993  HA  GLU A 384     -32.655  18.576 -17.391  1.00 20.290          H  
ATOM   5994 1HB  GLU A 384     -29.750  18.479 -16.517  1.00 28.440          H  
ATOM   5995 2HB  GLU A 384     -30.925  19.563 -15.844  1.00 28.440          H  
ATOM   5996 1HG  GLU A 384     -32.243  17.777 -14.950  1.00 28.440          H  
ATOM   5997 2HG  GLU A 384     -31.250  16.578 -15.772  1.00 28.440          H  
ATOM   5998  N   ARG A 385     -30.157  19.934 -19.096  1.00 15.660          N  
ATOM   5999  CA  ARG A 385     -29.806  21.117 -19.866  1.00 14.800          C  
ATOM   6000  C   ARG A 385     -30.827  21.356 -20.952  1.00 13.670          C  
ATOM   6001  O   ARG A 385     -31.237  22.497 -21.175  1.00 12.950          O  
ATOM   6002  CB  ARG A 385     -28.418  21.004 -20.469  1.00 21.060          C  
ATOM   6003  CG  ARG A 385     -27.276  21.160 -19.470  1.00 21.060          C  
ATOM   6004  CD  ARG A 385     -25.948  21.092 -20.130  1.00 21.060          C  
ATOM   6005  NE  ARG A 385     -25.646  19.749 -20.619  1.00 21.060          N  
ATOM   6006  CZ  ARG A 385     -24.634  19.428 -21.460  1.00 21.060          C  
ATOM   6007  NH1 ARG A 385     -23.827  20.364 -21.919  1.00 21.060          N  
ATOM   6008  NH2 ARG A 385     -24.446  18.166 -21.820  1.00 21.060          N  
ATOM   6009  H   ARG A 385     -29.520  19.139 -19.060  1.00 18.790          H  
ATOM   6010  HA  ARG A 385     -29.814  21.971 -19.204  1.00 17.760          H  
ATOM   6011 1HB  ARG A 385     -28.316  20.026 -20.939  1.00 25.280          H  
ATOM   6012 2HB  ARG A 385     -28.295  21.756 -21.247  1.00 25.280          H  
ATOM   6013 1HG  ARG A 385     -27.364  22.125 -18.976  1.00 25.280          H  
ATOM   6014 2HG  ARG A 385     -27.339  20.374 -18.725  1.00 25.280          H  
ATOM   6015 1HD  ARG A 385     -25.936  21.780 -20.973  1.00 25.280          H  
ATOM   6016 2HD  ARG A 385     -25.180  21.374 -19.409  1.00 25.280          H  
ATOM   6017  HE  ARG A 385     -26.240  18.997 -20.283  1.00 25.280          H  
ATOM   6018 1HH1 ARG A 385     -23.957  21.328 -21.650  1.00 25.280          H  
ATOM   6019 2HH1 ARG A 385     -23.074  20.120 -22.543  1.00 25.280          H  
ATOM   6020 1HH2 ARG A 385     -25.057  17.444 -21.468  1.00 25.280          H  
ATOM   6021 2HH2 ARG A 385     -23.684  17.914 -22.430  1.00 25.280          H  
ATOM   6022  N   TYR A 386     -31.274  20.286 -21.607  1.00 13.560          N  
ATOM   6023  CA  TYR A 386     -32.289  20.430 -22.626  1.00 12.610          C  
ATOM   6024  C   TYR A 386     -33.518  21.099 -22.061  1.00 12.400          C  
ATOM   6025  O   TYR A 386     -34.011  22.075 -22.625  1.00 11.550          O  
ATOM   6026  CB  TYR A 386     -32.672  19.079 -23.229  1.00 18.030          C  
ATOM   6027  CG  TYR A 386     -33.801  19.201 -24.191  1.00 18.030          C  
ATOM   6028  CD1 TYR A 386     -33.568  19.684 -25.463  1.00 18.030          C  
ATOM   6029  CD2 TYR A 386     -35.086  18.837 -23.803  1.00 18.030          C  
ATOM   6030  CE1 TYR A 386     -34.614  19.803 -26.345  1.00 18.030          C  
ATOM   6031  CE2 TYR A 386     -36.129  18.952 -24.691  1.00 18.030          C  
ATOM   6032  CZ  TYR A 386     -35.897  19.434 -25.963  1.00 18.030          C  
ATOM   6033  OH  TYR A 386     -36.947  19.544 -26.856  1.00 18.030          O  
ATOM   6034  H   TYR A 386     -30.860  19.363 -21.431  1.00 16.270          H  
ATOM   6035  HA  TYR A 386     -31.909  21.080 -23.408  1.00 15.130          H  
ATOM   6036 1HB  TYR A 386     -31.824  18.628 -23.739  1.00 21.640          H  
ATOM   6037 2HB  TYR A 386     -32.970  18.398 -22.445  1.00 21.640          H  
ATOM   6038  HD1 TYR A 386     -32.562  19.973 -25.768  1.00 21.640          H  
ATOM   6039  HD2 TYR A 386     -35.268  18.458 -22.796  1.00 21.640          H  
ATOM   6040  HE1 TYR A 386     -34.435  20.187 -27.332  1.00 21.640          H  
ATOM   6041  HE2 TYR A 386     -37.136  18.664 -24.391  1.00 21.640          H  
ATOM   6042  HH  TYR A 386     -36.631  19.914 -27.717  1.00 21.640          H  
ATOM   6043  N   GLU A 387     -34.019  20.587 -20.938  1.00 13.260          N  
ATOM   6044  CA  GLU A 387     -35.204  21.181 -20.346  1.00 13.260          C  
ATOM   6045  C   GLU A 387     -34.967  22.619 -19.870  1.00 12.950          C  
ATOM   6046  O   GLU A 387     -35.809  23.491 -20.065  1.00 12.390          O  
ATOM   6047  CB  GLU A 387     -35.686  20.335 -19.167  1.00 18.560          C  
ATOM   6048  CG  GLU A 387     -36.263  18.964 -19.545  1.00 18.560          C  
ATOM   6049  CD  GLU A 387     -36.700  18.179 -18.331  1.00 18.560          C  
ATOM   6050  OE1 GLU A 387     -36.443  18.635 -17.243  1.00 18.560          O  
ATOM   6051  OE2 GLU A 387     -37.292  17.123 -18.485  1.00 18.560          O  
ATOM   6052  H   GLU A 387     -33.568  19.769 -20.510  1.00 15.910          H  
ATOM   6053  HA  GLU A 387     -35.985  21.199 -21.105  1.00 15.910          H  
ATOM   6054 1HB  GLU A 387     -34.844  20.162 -18.490  1.00 22.280          H  
ATOM   6055 2HB  GLU A 387     -36.445  20.884 -18.610  1.00 22.280          H  
ATOM   6056 1HG  GLU A 387     -37.113  19.106 -20.211  1.00 22.280          H  
ATOM   6057 2HG  GLU A 387     -35.499  18.400 -20.086  1.00 22.280          H  
ATOM   6058  N   TRP A 388     -33.805  22.899 -19.280  1.00 13.370          N  
ATOM   6059  CA  TRP A 388     -33.526  24.234 -18.756  1.00 13.220          C  
ATOM   6060  C   TRP A 388     -33.534  25.279 -19.851  1.00 12.130          C  
ATOM   6061  O   TRP A 388     -34.137  26.350 -19.695  1.00 11.680          O  
ATOM   6062  CB  TRP A 388     -32.153  24.280 -18.083  1.00 18.570          C  
ATOM   6063  CG  TRP A 388     -32.048  23.508 -16.798  1.00 18.570          C  
ATOM   6064  CD1 TRP A 388     -33.054  23.162 -15.939  1.00 18.570          C  
ATOM   6065  CD2 TRP A 388     -30.833  22.959 -16.231  1.00 18.570          C  
ATOM   6066  NE1 TRP A 388     -32.544  22.447 -14.883  1.00 18.570          N  
ATOM   6067  CE2 TRP A 388     -31.188  22.312 -15.050  1.00 18.570          C  
ATOM   6068  CE3 TRP A 388     -29.492  22.963 -16.631  1.00 18.570          C  
ATOM   6069  CZ2 TRP A 388     -30.249  21.670 -14.260  1.00 18.570          C  
ATOM   6070  CZ3 TRP A 388     -28.558  22.315 -15.846  1.00 18.570          C  
ATOM   6071  CH2 TRP A 388     -28.928  21.685 -14.692  1.00 18.570          C  
ATOM   6072  H   TRP A 388     -33.123  22.150 -19.126  1.00 16.040          H  
ATOM   6073  HA  TRP A 388     -34.297  24.492 -18.037  1.00 15.860          H  
ATOM   6074 1HB  TRP A 388     -31.411  23.884 -18.776  1.00 22.280          H  
ATOM   6075 2HB  TRP A 388     -31.885  25.314 -17.879  1.00 22.280          H  
ATOM   6076  HD1 TRP A 388     -34.104  23.410 -16.063  1.00 22.280          H  
ATOM   6077  HE1 TRP A 388     -33.079  22.076 -14.111  1.00 22.280          H  
ATOM   6078  HE3 TRP A 388     -29.191  23.465 -17.545  1.00 22.280          H  
ATOM   6079  HZ2 TRP A 388     -30.518  21.153 -13.337  1.00 22.280          H  
ATOM   6080  HZ3 TRP A 388     -27.520  22.317 -16.168  1.00 22.280          H  
ATOM   6081  HH2 TRP A 388     -28.170  21.176 -14.096  1.00 22.280          H  
ATOM   6082  N   ASN A 389     -32.985  24.916 -21.004  1.00 11.760          N  
ATOM   6083  CA  ASN A 389     -32.863  25.808 -22.146  1.00 10.850          C  
ATOM   6084  C   ASN A 389     -34.218  26.180 -22.767  1.00 10.160          C  
ATOM   6085  O   ASN A 389     -34.283  27.042 -23.647  1.00  9.470          O  
ATOM   6086  CB  ASN A 389     -31.974  25.164 -23.193  1.00 15.550          C  
ATOM   6087  CG  ASN A 389     -30.516  25.056 -22.760  1.00 15.550          C  
ATOM   6088  OD1 ASN A 389     -30.036  25.735 -21.845  1.00 15.550          O  
ATOM   6089  ND2 ASN A 389     -29.799  24.188 -23.424  1.00 15.550          N  
ATOM   6090  H   ASN A 389     -32.521  24.000 -21.054  1.00 14.110          H  
ATOM   6091  HA  ASN A 389     -32.399  26.736 -21.805  1.00 13.020          H  
ATOM   6092 1HB  ASN A 389     -32.348  24.156 -23.400  1.00 18.660          H  
ATOM   6093 2HB  ASN A 389     -32.031  25.732 -24.119  1.00 18.660          H  
ATOM   6094 1HD2 ASN A 389     -28.836  24.059 -23.197  1.00 18.660          H  
ATOM   6095 2HD2 ASN A 389     -30.218  23.655 -24.157  1.00 18.660          H  
ATOM   6096  N   LYS A 390     -35.303  25.517 -22.342  1.00 10.470          N  
ATOM   6097  CA  LYS A 390     -36.637  25.819 -22.834  1.00 10.130          C  
ATOM   6098  C   LYS A 390     -37.415  26.675 -21.833  1.00 10.350          C  
ATOM   6099  O   LYS A 390     -38.537  27.105 -22.113  1.00 10.100          O  
ATOM   6100  CB  LYS A 390     -37.407  24.527 -23.111  1.00 14.320          C  
ATOM   6101  CG  LYS A 390     -36.766  23.588 -24.146  1.00 14.320          C  
ATOM   6102  CD  LYS A 390     -36.702  24.208 -25.536  1.00 14.320          C  
ATOM   6103  CE  LYS A 390     -36.214  23.196 -26.551  1.00 14.320          C  
ATOM   6104  NZ  LYS A 390     -36.128  23.767 -27.922  1.00 14.320          N  
ATOM   6105  H   LYS A 390     -35.218  24.801 -21.614  1.00 12.560          H  
ATOM   6106  HA  LYS A 390     -36.549  26.396 -23.751  1.00 12.160          H  
ATOM   6107 1HB  LYS A 390     -37.501  23.968 -22.176  1.00 17.180          H  
ATOM   6108 2HB  LYS A 390     -38.412  24.769 -23.450  1.00 17.180          H  
ATOM   6109 1HG  LYS A 390     -35.750  23.364 -23.826  1.00 17.180          H  
ATOM   6110 2HG  LYS A 390     -37.321  22.653 -24.188  1.00 17.180          H  
ATOM   6111 1HD  LYS A 390     -37.686  24.576 -25.828  1.00 17.180          H  
ATOM   6112 2HD  LYS A 390     -35.999  25.041 -25.535  1.00 17.180          H  
ATOM   6113 1HE  LYS A 390     -35.228  22.837 -26.256  1.00 17.180          H  
ATOM   6114 2HE  LYS A 390     -36.905  22.355 -26.569  1.00 17.180          H  
ATOM   6115 1HZ  LYS A 390     -35.801  23.018 -28.563  1.00 17.180          H  
ATOM   6116 2HZ  LYS A 390     -37.032  24.087 -28.223  1.00 17.180          H  
ATOM   6117 3HZ  LYS A 390     -35.475  24.534 -27.936  1.00 17.180          H  
ATOM   6118  N   LEU A 391     -36.848  26.865 -20.642  1.00 10.940          N  
ATOM   6119  CA  LEU A 391     -37.497  27.599 -19.565  1.00 11.310          C  
ATOM   6120  C   LEU A 391     -36.882  28.982 -19.391  1.00 10.750          C  
ATOM   6121  O   LEU A 391     -37.572  29.950 -19.064  1.00 10.700          O  
ATOM   6122  CB  LEU A 391     -37.347  26.799 -18.267  1.00 15.690          C  
ATOM   6123  CG  LEU A 391     -37.968  25.371 -18.268  1.00 15.690          C  
ATOM   6124  CD1 LEU A 391     -37.611  24.677 -16.964  1.00 15.690          C  
ATOM   6125  CD2 LEU A 391     -39.484  25.438 -18.449  1.00 15.690          C  
ATOM   6126  H   LEU A 391     -35.903  26.517 -20.482  1.00 13.130          H  
ATOM   6127  HA  LEU A 391     -38.545  27.735 -19.811  1.00 13.570          H  
ATOM   6128 1HB  LEU A 391     -36.280  26.694 -18.059  1.00 18.820          H  
ATOM   6129 2HB  LEU A 391     -37.798  27.366 -17.456  1.00 18.820          H  
ATOM   6130  HG  LEU A 391     -37.548  24.801 -19.080  1.00 18.820          H  
ATOM   6131 1HD1 LEU A 391     -38.021  23.668 -16.968  1.00 18.820          H  
ATOM   6132 2HD1 LEU A 391     -36.527  24.623 -16.866  1.00 18.820          H  
ATOM   6133 3HD1 LEU A 391     -38.023  25.234 -16.127  1.00 18.820          H  
ATOM   6134 1HD2 LEU A 391     -39.889  24.426 -18.447  1.00 18.820          H  
ATOM   6135 2HD2 LEU A 391     -39.926  26.008 -17.633  1.00 18.820          H  
ATOM   6136 3HD2 LEU A 391     -39.731  25.910 -19.396  1.00 18.820          H  
ATOM   6137  N   GLN A 392     -35.573  29.065 -19.607  1.00 10.450          N  
ATOM   6138  CA  GLN A 392     -34.828  30.305 -19.429  1.00 10.050          C  
ATOM   6139  C   GLN A 392     -33.742  30.431 -20.473  1.00  9.100          C  
ATOM   6140  O   GLN A 392     -33.263  29.422 -20.989  1.00  9.010          O  
ATOM   6141  CB  GLN A 392     -34.172  30.338 -18.048  1.00 14.230          C  
ATOM   6142  CG  GLN A 392     -33.116  29.238 -17.842  1.00 14.230          C  
ATOM   6143  CD  GLN A 392     -32.534  29.260 -16.472  1.00 14.230          C  
ATOM   6144  OE1 GLN A 392     -33.260  29.294 -15.474  1.00 14.230          O  
ATOM   6145  NE2 GLN A 392     -31.213  29.249 -16.397  1.00 14.230          N  
ATOM   6146  H   GLN A 392     -35.068  28.215 -19.864  1.00 12.540          H  
ATOM   6147  HA  GLN A 392     -35.509  31.148 -19.536  1.00 12.060          H  
ATOM   6148 1HB  GLN A 392     -33.675  31.300 -17.906  1.00 17.080          H  
ATOM   6149 2HB  GLN A 392     -34.934  30.238 -17.278  1.00 17.080          H  
ATOM   6150 1HG  GLN A 392     -33.579  28.267 -18.002  1.00 17.080          H  
ATOM   6151 2HG  GLN A 392     -32.299  29.382 -18.549  1.00 17.080          H  
ATOM   6152 1HE2 GLN A 392     -30.760  29.269 -15.506  1.00 17.080          H  
ATOM   6153 2HE2 GLN A 392     -30.667  29.225 -17.236  1.00 17.080          H  
ATOM   6154  N   SER A 393     -33.323  31.657 -20.769  1.00  8.600          N  
ATOM   6155  CA  SER A 393     -32.170  31.816 -21.632  1.00  7.910          C  
ATOM   6156  C   SER A 393     -30.942  31.496 -20.803  1.00  7.780          C  
ATOM   6157  O   SER A 393     -30.971  31.601 -19.572  1.00  8.130          O  
ATOM   6158  CB  SER A 393     -32.099  33.226 -22.186  1.00 11.350          C  
ATOM   6159  OG  SER A 393     -31.853  34.155 -21.166  1.00 11.350          O  
ATOM   6160  H   SER A 393     -33.759  32.474 -20.365  1.00 10.320          H  
ATOM   6161  HA  SER A 393     -32.232  31.105 -22.458  1.00  9.490          H  
ATOM   6162 1HB  SER A 393     -31.302  33.282 -22.927  1.00 13.620          H  
ATOM   6163 2HB  SER A 393     -33.033  33.469 -22.689  1.00 13.620          H  
ATOM   6164  HG  SER A 393     -31.784  35.011 -21.597  1.00 13.620          H  
ATOM   6165  N   VAL A 394     -29.836  31.178 -21.461  1.00  7.530          N  
ATOM   6166  CA  VAL A 394     -28.621  30.894 -20.722  1.00  7.660          C  
ATOM   6167  C   VAL A 394     -27.435  31.673 -21.267  1.00  7.380          C  
ATOM   6168  O   VAL A 394     -27.455  32.143 -22.403  1.00  7.390          O  
ATOM   6169  CB  VAL A 394     -28.326  29.372 -20.739  1.00 10.670          C  
ATOM   6170  CG1 VAL A 394     -29.505  28.595 -20.086  1.00 10.670          C  
ATOM   6171  CG2 VAL A 394     -28.095  28.888 -22.175  1.00 10.670          C  
ATOM   6172  H   VAL A 394     -29.851  31.135 -22.470  1.00  9.040          H  
ATOM   6173  HA  VAL A 394     -28.769  31.195 -19.686  1.00  9.190          H  
ATOM   6174  HB  VAL A 394     -27.440  29.178 -20.139  1.00 12.810          H  
ATOM   6175 1HG1 VAL A 394     -29.280  27.530 -20.074  1.00 12.810          H  
ATOM   6176 2HG1 VAL A 394     -29.648  28.945 -19.070  1.00 12.810          H  
ATOM   6177 3HG1 VAL A 394     -30.425  28.752 -20.652  1.00 12.810          H  
ATOM   6178 1HG2 VAL A 394     -27.881  27.818 -22.164  1.00 12.810          H  
ATOM   6179 2HG2 VAL A 394     -28.989  29.066 -22.767  1.00 12.810          H  
ATOM   6180 3HG2 VAL A 394     -27.254  29.416 -22.626  1.00 12.810          H  
ATOM   6181  N   LYS A 395     -26.385  31.751 -20.454  1.00  7.430          N  
ATOM   6182  CA  LYS A 395     -25.117  32.386 -20.802  1.00  7.490          C  
ATOM   6183  C   LYS A 395     -24.041  31.334 -20.983  1.00  7.380          C  
ATOM   6184  O   LYS A 395     -22.847  31.638 -21.024  1.00  7.110          O  
ATOM   6185  CB  LYS A 395     -24.697  33.381 -19.726  1.00 10.460          C  
ATOM   6186  CG  LYS A 395     -25.646  34.561 -19.557  1.00 10.460          C  
ATOM   6187  CD  LYS A 395     -25.139  35.527 -18.487  1.00 10.460          C  
ATOM   6188  CE  LYS A 395     -26.074  36.721 -18.314  1.00 10.460          C  
ATOM   6189  NZ  LYS A 395     -25.592  37.659 -17.254  1.00 10.460          N  
ATOM   6190  H   LYS A 395     -26.469  31.334 -19.538  1.00  8.920          H  
ATOM   6191  HA  LYS A 395     -25.235  32.914 -21.750  1.00  8.990          H  
ATOM   6192 1HB  LYS A 395     -24.616  32.868 -18.768  1.00 12.550          H  
ATOM   6193 2HB  LYS A 395     -23.712  33.778 -19.969  1.00 12.550          H  
ATOM   6194 1HG  LYS A 395     -25.733  35.089 -20.508  1.00 12.550          H  
ATOM   6195 2HG  LYS A 395     -26.634  34.195 -19.277  1.00 12.550          H  
ATOM   6196 1HD  LYS A 395     -25.059  34.999 -17.535  1.00 12.550          H  
ATOM   6197 2HD  LYS A 395     -24.149  35.888 -18.765  1.00 12.550          H  
ATOM   6198 1HE  LYS A 395     -26.142  37.260 -19.257  1.00 12.550          H  
ATOM   6199 2HE  LYS A 395     -27.065  36.360 -18.040  1.00 12.550          H  
ATOM   6200 1HZ  LYS A 395     -26.237  38.433 -17.170  1.00 12.550          H  
ATOM   6201 2HZ  LYS A 395     -25.536  37.173 -16.369  1.00 12.550          H  
ATOM   6202 3HZ  LYS A 395     -24.677  38.010 -17.501  1.00 12.550          H  
ATOM   6203  N   SER A 396     -24.472  30.087 -21.102  1.00  7.840          N  
ATOM   6204  CA  SER A 396     -23.605  28.923 -21.199  1.00  8.130          C  
ATOM   6205  C   SER A 396     -22.904  28.822 -22.551  1.00  7.840          C  
ATOM   6206  O   SER A 396     -23.187  27.935 -23.360  1.00  8.000          O  
ATOM   6207  CB  SER A 396     -24.430  27.671 -20.961  1.00 11.270          C  
ATOM   6208  OG  SER A 396     -24.973  27.638 -19.656  1.00 11.270          O  
ATOM   6209  H   SER A 396     -25.466  29.927 -21.090  1.00  9.410          H  
ATOM   6210  HA  SER A 396     -22.856  29.000 -20.422  1.00  9.760          H  
ATOM   6211 1HB  SER A 396     -25.237  27.631 -21.692  1.00 13.520          H  
ATOM   6212 2HB  SER A 396     -23.806  26.794 -21.119  1.00 13.520          H  
ATOM   6213  HG  SER A 396     -25.545  26.863 -19.628  1.00 13.520          H  
ATOM   6214  N   ILE A 397     -21.980  29.747 -22.769  1.00  7.640          N  
ATOM   6215  CA  ILE A 397     -21.237  29.877 -24.008  1.00  7.480          C  
ATOM   6216  C   ILE A 397     -19.826  29.312 -23.943  1.00  7.360          C  
ATOM   6217  O   ILE A 397     -19.003  29.685 -23.097  1.00  8.030          O  
ATOM   6218  CB  ILE A 397     -21.187  31.360 -24.418  1.00 10.540          C  
ATOM   6219  CG1 ILE A 397     -22.647  31.856 -24.638  1.00 10.540          C  
ATOM   6220  CG2 ILE A 397     -20.308  31.543 -25.690  1.00 10.540          C  
ATOM   6221  CD1 ILE A 397     -22.801  33.349 -24.742  1.00 10.540          C  
ATOM   6222  H   ILE A 397     -21.863  30.436 -22.023  1.00  9.170          H  
ATOM   6223  HA  ILE A 397     -21.775  29.330 -24.781  1.00  8.980          H  
ATOM   6224  HB  ILE A 397     -20.767  31.944 -23.598  1.00 12.640          H  
ATOM   6225 1HG1 ILE A 397     -23.032  31.405 -25.549  1.00 12.640          H  
ATOM   6226 2HG1 ILE A 397     -23.260  31.526 -23.810  1.00 12.640          H  
ATOM   6227 1HG2 ILE A 397     -20.271  32.587 -25.973  1.00 12.640          H  
ATOM   6228 2HG2 ILE A 397     -19.288  31.203 -25.502  1.00 12.640          H  
ATOM   6229 3HG2 ILE A 397     -20.729  30.962 -26.513  1.00 12.640          H  
ATOM   6230 1HD1 ILE A 397     -23.856  33.589 -24.886  1.00 12.640          H  
ATOM   6231 2HD1 ILE A 397     -22.447  33.812 -23.818  1.00 12.640          H  
ATOM   6232 3HD1 ILE A 397     -22.233  33.734 -25.580  1.00 12.640          H  
ATOM   6233  N   VAL A 398     -19.556  28.402 -24.857  1.00  6.660          N  
ATOM   6234  CA  VAL A 398     -18.259  27.785 -24.967  1.00  6.730          C  
ATOM   6235  C   VAL A 398     -17.863  27.852 -26.445  1.00  6.180          C  
ATOM   6236  O   VAL A 398     -18.749  28.046 -27.277  1.00  5.540          O  
ATOM   6237  CB  VAL A 398     -18.330  26.332 -24.465  1.00  9.390          C  
ATOM   6238  CG1 VAL A 398     -18.768  26.305 -23.005  1.00  9.390          C  
ATOM   6239  CG2 VAL A 398     -19.282  25.548 -25.345  1.00  9.390          C  
ATOM   6240  H   VAL A 398     -20.289  28.153 -25.512  1.00  7.990          H  
ATOM   6241  HA  VAL A 398     -17.574  28.342 -24.345  1.00  8.080          H  
ATOM   6242  HB  VAL A 398     -17.352  25.890 -24.500  1.00 11.270          H  
ATOM   6243 1HG1 VAL A 398     -18.796  25.281 -22.646  1.00 11.270          H  
ATOM   6244 2HG1 VAL A 398     -18.058  26.869 -22.417  1.00 11.270          H  
ATOM   6245 3HG1 VAL A 398     -19.756  26.742 -22.900  1.00 11.270          H  
ATOM   6246 1HG2 VAL A 398     -19.338  24.527 -25.010  1.00 11.270          H  
ATOM   6247 2HG2 VAL A 398     -20.275  25.990 -25.299  1.00 11.270          H  
ATOM   6248 3HG2 VAL A 398     -18.929  25.561 -26.378  1.00 11.270          H  
ATOM   6249  N   PRO A 399     -16.579  27.703 -26.801  1.00  6.630          N  
ATOM   6250  CA  PRO A 399     -16.061  27.588 -28.153  1.00  6.550          C  
ATOM   6251  C   PRO A 399     -16.638  26.382 -28.861  1.00  6.140          C  
ATOM   6252  O   PRO A 399     -16.914  25.365 -28.214  1.00  6.640          O  
ATOM   6253  CB  PRO A 399     -14.561  27.435 -27.932  1.00  9.820          C  
ATOM   6254  CG  PRO A 399     -14.313  28.055 -26.594  1.00  9.820          C  
ATOM   6255  CD  PRO A 399     -15.529  27.737 -25.789  1.00  9.820          C  
ATOM   6256  HA  PRO A 399     -16.289  28.511 -28.707  1.00  7.860          H  
ATOM   6257 1HB  PRO A 399     -14.279  26.375 -27.961  1.00 11.790          H  
ATOM   6258 2HB  PRO A 399     -14.002  27.933 -28.738  1.00 11.790          H  
ATOM   6259 1HG  PRO A 399     -13.407  27.652 -26.142  1.00 11.790          H  
ATOM   6260 2HG  PRO A 399     -14.143  29.136 -26.697  1.00 11.790          H  
ATOM   6261 1HD  PRO A 399     -15.430  26.773 -25.306  1.00 11.790          H  
ATOM   6262 2HD  PRO A 399     -15.643  28.545 -25.097  1.00 11.790          H  
ATOM   6263  N   MET A 400     -16.753  26.485 -30.186  1.00  5.300          N  
ATOM   6264  CA  MET A 400     -17.276  25.424 -31.040  1.00  4.940          C  
ATOM   6265  C   MET A 400     -16.795  24.054 -30.651  1.00  5.420          C  
ATOM   6266  O   MET A 400     -17.602  23.153 -30.436  1.00  5.530          O  
ATOM   6267  CB  MET A 400     -16.918  25.686 -32.512  1.00  7.060          C  
ATOM   6268  CG  MET A 400     -17.461  24.623 -33.527  1.00  7.060          C  
ATOM   6269  SD  MET A 400     -16.479  23.118 -33.750  1.00  7.060          S  
ATOM   6270  CE  MET A 400     -15.096  23.644 -34.727  1.00  7.060          C  
ATOM   6271  H   MET A 400     -16.493  27.361 -30.620  1.00  6.360          H  
ATOM   6272  HA  MET A 400     -18.350  25.413 -30.928  1.00  5.930          H  
ATOM   6273 1HB  MET A 400     -17.322  26.653 -32.810  1.00  8.470          H  
ATOM   6274 2HB  MET A 400     -15.839  25.742 -32.620  1.00  8.470          H  
ATOM   6275 1HG  MET A 400     -18.452  24.321 -33.215  1.00  8.470          H  
ATOM   6276 2HG  MET A 400     -17.547  25.090 -34.500  1.00  8.470          H  
ATOM   6277 1HE  MET A 400     -14.443  22.788 -34.912  1.00  8.470          H  
ATOM   6278 2HE  MET A 400     -15.455  24.045 -35.679  1.00  8.470          H  
ATOM   6279 3HE  MET A 400     -14.540  24.410 -34.198  1.00  8.470          H  
ATOM   6280  N   VAL A 401     -15.487  23.875 -30.541  1.00  5.840          N  
ATOM   6281  CA  VAL A 401     -14.968  22.545 -30.271  1.00  6.470          C  
ATOM   6282  C   VAL A 401     -15.420  21.981 -28.931  1.00  7.110          C  
ATOM   6283  O   VAL A 401     -15.592  20.776 -28.800  1.00  7.430          O  
ATOM   6284  CB  VAL A 401     -13.426  22.534 -30.369  1.00  8.810          C  
ATOM   6285  CG1 VAL A 401     -13.027  22.915 -31.788  1.00  8.810          C  
ATOM   6286  CG2 VAL A 401     -12.782  23.505 -29.318  1.00  8.810          C  
ATOM   6287  H   VAL A 401     -14.873  24.661 -30.683  1.00  7.010          H  
ATOM   6288  HA  VAL A 401     -15.342  21.882 -31.054  1.00  7.760          H  
ATOM   6289  HB  VAL A 401     -13.064  21.519 -30.193  1.00 10.570          H  
ATOM   6290 1HG1 VAL A 401     -11.943  22.875 -31.886  1.00 10.570          H  
ATOM   6291 2HG1 VAL A 401     -13.476  22.208 -32.483  1.00 10.570          H  
ATOM   6292 3HG1 VAL A 401     -13.374  23.914 -32.020  1.00 10.570          H  
ATOM   6293 1HG2 VAL A 401     -11.698  23.465 -29.424  1.00 10.570          H  
ATOM   6294 2HG2 VAL A 401     -13.120  24.524 -29.486  1.00 10.570          H  
ATOM   6295 3HG2 VAL A 401     -13.045  23.201 -28.314  1.00 10.570          H  
ATOM   6296  N   HIS A 402     -15.638  22.814 -27.926  1.00  7.380          N  
ATOM   6297  CA  HIS A 402     -16.038  22.265 -26.653  1.00  8.090          C  
ATOM   6298  C   HIS A 402     -17.426  21.670 -26.791  1.00  7.870          C  
ATOM   6299  O   HIS A 402     -17.685  20.529 -26.388  1.00  8.300          O  
ATOM   6300  CB  HIS A 402     -16.036  23.322 -25.552  1.00 11.040          C  
ATOM   6301  CG  HIS A 402     -16.308  22.731 -24.212  1.00 11.040          C  
ATOM   6302  ND1 HIS A 402     -15.337  22.068 -23.497  1.00 11.040          N  
ATOM   6303  CD2 HIS A 402     -17.436  22.652 -23.477  1.00 11.040          C  
ATOM   6304  CE1 HIS A 402     -15.858  21.616 -22.375  1.00 11.040          C  
ATOM   6305  NE2 HIS A 402     -17.130  21.956 -22.340  1.00 11.040          N  
ATOM   6306  H   HIS A 402     -15.569  23.823 -28.041  1.00  8.860          H  
ATOM   6307  HA  HIS A 402     -15.372  21.463 -26.356  1.00  9.710          H  
ATOM   6308 1HB  HIS A 402     -15.063  23.820 -25.524  1.00 13.250          H  
ATOM   6309 2HB  HIS A 402     -16.779  24.068 -25.777  1.00 13.250          H  
ATOM   6310  HD1 HIS A 402     -14.360  22.261 -23.589  1.00 13.250          H  
ATOM   6311  HD2 HIS A 402     -18.448  23.001 -23.630  1.00 13.250          H  
ATOM   6312  HE1 HIS A 402     -15.253  21.059 -21.661  1.00 13.250          H  
ATOM   6313  N   LEU A 403     -18.332  22.468 -27.353  1.00  7.270          N  
ATOM   6314  CA  LEU A 403     -19.699  22.001 -27.442  1.00  7.190          C  
ATOM   6315  C   LEU A 403     -19.836  20.870 -28.454  1.00  6.980          C  
ATOM   6316  O   LEU A 403     -20.445  19.844 -28.144  1.00  7.310          O  
ATOM   6317  CB  LEU A 403     -20.634  23.153 -27.811  1.00 10.100          C  
ATOM   6318  CG  LEU A 403     -22.133  22.836 -27.914  1.00 10.100          C  
ATOM   6319  CD1 LEU A 403     -22.661  22.281 -26.576  1.00 10.100          C  
ATOM   6320  CD2 LEU A 403     -22.844  24.106 -28.258  1.00 10.100          C  
ATOM   6321  H   LEU A 403     -18.039  23.393 -27.691  1.00  8.720          H  
ATOM   6322  HA  LEU A 403     -19.974  21.625 -26.470  1.00  8.630          H  
ATOM   6323 1HB  LEU A 403     -20.535  23.910 -27.075  1.00 12.120          H  
ATOM   6324 2HB  LEU A 403     -20.308  23.572 -28.769  1.00 12.120          H  
ATOM   6325  HG  LEU A 403     -22.309  22.097 -28.695  1.00 12.120          H  
ATOM   6326 1HD1 LEU A 403     -23.731  22.081 -26.670  1.00 12.120          H  
ATOM   6327 2HD1 LEU A 403     -22.157  21.353 -26.324  1.00 12.120          H  
ATOM   6328 3HD1 LEU A 403     -22.496  23.009 -25.787  1.00 12.120          H  
ATOM   6329 1HD2 LEU A 403     -23.915  23.917 -28.355  1.00 12.120          H  
ATOM   6330 2HD2 LEU A 403     -22.671  24.851 -27.481  1.00 12.120          H  
ATOM   6331 3HD2 LEU A 403     -22.457  24.466 -29.187  1.00 12.120          H  
ATOM   6332  N   SER A 404     -19.217  20.992 -29.627  1.00  6.560          N  
ATOM   6333  CA  SER A 404     -19.342  19.960 -30.642  1.00  6.540          C  
ATOM   6334  C   SER A 404     -18.829  18.612 -30.127  1.00  7.290          C  
ATOM   6335  O   SER A 404     -19.447  17.574 -30.397  1.00  7.470          O  
ATOM   6336  CB  SER A 404     -18.620  20.390 -31.905  1.00  9.160          C  
ATOM   6337  OG  SER A 404     -19.251  21.501 -32.503  1.00  9.160          O  
ATOM   6338  H   SER A 404     -18.697  21.839 -29.847  1.00  7.870          H  
ATOM   6339  HA  SER A 404     -20.398  19.851 -30.883  1.00  7.850          H  
ATOM   6340 1HB  SER A 404     -17.591  20.649 -31.660  1.00 11.000          H  
ATOM   6341 2HB  SER A 404     -18.592  19.582 -32.611  1.00 11.000          H  
ATOM   6342  HG  SER A 404     -18.763  21.665 -33.324  1.00 11.000          H  
ATOM   6343  N   TRP A 405     -17.725  18.605 -29.355  1.00  7.800          N  
ATOM   6344  CA  TRP A 405     -17.250  17.331 -28.829  1.00  8.590          C  
ATOM   6345  C   TRP A 405     -18.284  16.730 -27.872  1.00  8.900          C  
ATOM   6346  O   TRP A 405     -18.606  15.538 -27.958  1.00  9.280          O  
ATOM   6347  CB  TRP A 405     -15.971  17.472 -27.991  1.00 11.710          C  
ATOM   6348  CG  TRP A 405     -14.641  17.711 -28.694  1.00 11.710          C  
ATOM   6349  CD1 TRP A 405     -14.361  18.463 -29.802  1.00 11.710          C  
ATOM   6350  CD2 TRP A 405     -13.388  17.138 -28.277  1.00 11.710          C  
ATOM   6351  NE1 TRP A 405     -13.005  18.422 -30.073  1.00 11.710          N  
ATOM   6352  CE2 TRP A 405     -12.409  17.601 -29.156  1.00 11.710          C  
ATOM   6353  CE3 TRP A 405     -13.017  16.276 -27.228  1.00 11.710          C  
ATOM   6354  CZ2 TRP A 405     -11.121  17.231 -29.029  1.00 11.710          C  
ATOM   6355  CZ3 TRP A 405     -11.710  15.901 -27.117  1.00 11.710          C  
ATOM   6356  CH2 TRP A 405     -10.797  16.363 -27.988  1.00 11.710          C  
ATOM   6357  H   TRP A 405     -17.202  19.465 -29.167  1.00  9.360          H  
ATOM   6358  HA  TRP A 405     -17.079  16.642 -29.656  1.00 10.310          H  
ATOM   6359 1HB  TRP A 405     -16.113  18.319 -27.313  1.00 14.050          H  
ATOM   6360 2HB  TRP A 405     -15.871  16.594 -27.371  1.00 14.050          H  
ATOM   6361  HD1 TRP A 405     -15.093  19.034 -30.371  1.00 14.050          H  
ATOM   6362  HE1 TRP A 405     -12.517  18.938 -30.855  1.00 14.050          H  
ATOM   6363  HE3 TRP A 405     -13.741  15.920 -26.524  1.00 14.050          H  
ATOM   6364  HZ2 TRP A 405     -10.355  17.580 -29.723  1.00 14.050          H  
ATOM   6365  HZ3 TRP A 405     -11.414  15.230 -26.316  1.00 14.050          H  
ATOM   6366  HH2 TRP A 405      -9.770  16.031 -27.874  1.00 14.050          H  
ATOM   6367  N   ASN A 406     -18.832  17.561 -26.971  1.00  8.810          N  
ATOM   6368  CA  ASN A 406     -19.781  17.074 -25.981  1.00  9.250          C  
ATOM   6369  C   ASN A 406     -21.098  16.618 -26.612  1.00  8.810          C  
ATOM   6370  O   ASN A 406     -21.736  15.664 -26.143  1.00  9.070          O  
ATOM   6371  CB  ASN A 406     -19.995  18.142 -24.936  1.00 12.770          C  
ATOM   6372  CG  ASN A 406     -18.742  18.323 -24.073  1.00 12.770          C  
ATOM   6373  OD1 ASN A 406     -17.842  17.457 -24.048  1.00 12.770          O  
ATOM   6374  ND2 ASN A 406     -18.685  19.418 -23.363  1.00 12.770          N  
ATOM   6375  H   ASN A 406     -18.523  18.542 -26.927  1.00 10.570          H  
ATOM   6376  HA  ASN A 406     -19.341  16.207 -25.494  1.00 11.100          H  
ATOM   6377 1HB  ASN A 406     -20.230  19.088 -25.430  1.00 15.330          H  
ATOM   6378 2HB  ASN A 406     -20.840  17.877 -24.301  1.00 15.330          H  
ATOM   6379 1HD2 ASN A 406     -17.895  19.596 -22.767  1.00 15.330          H  
ATOM   6380 2HD2 ASN A 406     -19.421  20.088 -23.407  1.00 15.330          H  
ATOM   6381  N   MET A 407     -21.521  17.289 -27.677  1.00  8.180          N  
ATOM   6382  CA  MET A 407     -22.743  16.875 -28.331  1.00  7.800          C  
ATOM   6383  C   MET A 407     -22.510  15.535 -29.010  1.00  7.700          C  
ATOM   6384  O   MET A 407     -23.356  14.655 -28.926  1.00  7.740          O  
ATOM   6385  CB  MET A 407     -23.234  17.953 -29.275  1.00 11.070          C  
ATOM   6386  CG  MET A 407     -23.690  19.253 -28.566  1.00 11.070          C  
ATOM   6387  SD  MET A 407     -25.076  19.023 -27.424  1.00 11.070          S  
ATOM   6388  CE  MET A 407     -24.376  18.876 -25.767  1.00 11.070          C  
ATOM   6389  H   MET A 407     -20.998  18.109 -27.991  1.00  9.820          H  
ATOM   6390  HA  MET A 407     -23.510  16.713 -27.582  1.00  9.360          H  
ATOM   6391 1HB  MET A 407     -22.423  18.214 -29.950  1.00 13.290          H  
ATOM   6392 2HB  MET A 407     -24.072  17.579 -29.869  1.00 13.290          H  
ATOM   6393 1HG  MET A 407     -22.865  19.644 -28.006  1.00 13.290          H  
ATOM   6394 2HG  MET A 407     -23.978  19.996 -29.310  1.00 13.290          H  
ATOM   6395 1HE  MET A 407     -25.184  18.740 -25.047  1.00 13.290          H  
ATOM   6396 2HE  MET A 407     -23.706  18.026 -25.716  1.00 13.290          H  
ATOM   6397 3HE  MET A 407     -23.830  19.777 -25.523  1.00 13.290          H  
ATOM   6398  N   ALA A 408     -21.329  15.316 -29.605  1.00  7.730          N  
ATOM   6399  CA  ALA A 408     -21.051  14.008 -30.205  1.00  7.820          C  
ATOM   6400  C   ALA A 408     -21.131  12.909 -29.138  1.00  8.270          C  
ATOM   6401  O   ALA A 408     -21.685  11.823 -29.358  1.00  8.300          O  
ATOM   6402  CB  ALA A 408     -19.678  13.992 -30.829  1.00 10.910          C  
ATOM   6403  H   ALA A 408     -20.649  16.081 -29.698  1.00  9.280          H  
ATOM   6404  HA  ALA A 408     -21.801  13.814 -30.969  1.00  9.380          H  
ATOM   6405 1HB  ALA A 408     -19.513  13.032 -31.275  1.00 13.090          H  
ATOM   6406 2HB  ALA A 408     -19.615  14.752 -31.566  1.00 13.090          H  
ATOM   6407 3HB  ALA A 408     -18.921  14.181 -30.068  1.00 13.090          H  
ATOM   6408  N   ARG A 409     -20.627  13.219 -27.937  1.00  8.730          N  
ATOM   6409  CA  ARG A 409     -20.684  12.260 -26.851  1.00  9.330          C  
ATOM   6410  C   ARG A 409     -22.130  11.883 -26.539  1.00  9.170          C  
ATOM   6411  O   ARG A 409     -22.439  10.736 -26.176  1.00  9.420          O  
ATOM   6412  CB  ARG A 409     -20.059  12.775 -25.574  1.00 12.820          C  
ATOM   6413  CG  ARG A 409     -18.574  12.947 -25.512  1.00 12.820          C  
ATOM   6414  CD  ARG A 409     -18.158  13.309 -24.124  1.00 12.820          C  
ATOM   6415  NE  ARG A 409     -16.722  13.445 -23.989  1.00 12.820          N  
ATOM   6416  CZ  ARG A 409     -15.839  12.424 -23.836  1.00 12.820          C  
ATOM   6417  NH1 ARG A 409     -16.214  11.160 -23.821  1.00 12.820          N  
ATOM   6418  NH2 ARG A 409     -14.574  12.731 -23.716  1.00 12.820          N  
ATOM   6419  H   ARG A 409     -20.141  14.115 -27.819  1.00 10.480          H  
ATOM   6420  HA  ARG A 409     -20.163  11.376 -27.156  1.00 11.200          H  
ATOM   6421 1HB  ARG A 409     -20.522  13.701 -25.270  1.00 15.390          H  
ATOM   6422 2HB  ARG A 409     -20.266  12.055 -24.853  1.00 15.390          H  
ATOM   6423 1HG  ARG A 409     -18.065  12.063 -25.796  1.00 15.390          H  
ATOM   6424 2HG  ARG A 409     -18.288  13.757 -26.172  1.00 15.390          H  
ATOM   6425 1HD  ARG A 409     -18.610  14.270 -23.863  1.00 15.390          H  
ATOM   6426 2HD  ARG A 409     -18.502  12.553 -23.422  1.00 15.390          H  
ATOM   6427  HE  ARG A 409     -16.313  14.388 -23.988  1.00 15.390          H  
ATOM   6428 1HH1 ARG A 409     -17.179  10.903 -23.931  1.00 15.390          H  
ATOM   6429 2HH1 ARG A 409     -15.518  10.431 -23.733  1.00 15.390          H  
ATOM   6430 1HH2 ARG A 409     -14.320  13.712 -23.742  1.00 15.390          H  
ATOM   6431 2HH2 ARG A 409     -13.871  12.016 -23.604  1.00 15.390          H  
ATOM   6432  N   ASN A 410     -23.025  12.850 -26.715  1.00  8.840          N  
ATOM   6433  CA  ASN A 410     -24.425  12.710 -26.409  1.00  8.820          C  
ATOM   6434  C   ASN A 410     -25.297  12.150 -27.517  1.00  8.140          C  
ATOM   6435  O   ASN A 410     -26.517  12.347 -27.468  1.00  8.020          O  
ATOM   6436  CB  ASN A 410     -24.971  14.067 -26.000  1.00 12.360          C  
ATOM   6437  CG  ASN A 410     -26.250  14.003 -25.239  1.00 12.360          C  
ATOM   6438  OD1 ASN A 410     -26.472  13.143 -24.370  1.00 12.360          O  
ATOM   6439  ND2 ASN A 410     -27.100  14.922 -25.556  1.00 12.360          N  
ATOM   6440  H   ASN A 410     -22.700  13.784 -26.991  1.00 10.610          H  
ATOM   6441  HA  ASN A 410     -24.517  12.025 -25.574  1.00 10.580          H  
ATOM   6442 1HB  ASN A 410     -24.225  14.602 -25.414  1.00 14.830          H  
ATOM   6443 2HB  ASN A 410     -25.138  14.661 -26.901  1.00 14.830          H  
ATOM   6444 1HD2 ASN A 410     -27.995  14.960 -25.116  1.00 14.830          H  
ATOM   6445 2HD2 ASN A 410     -26.849  15.578 -26.268  1.00 14.830          H  
ATOM   6446  N   ILE A 411     -24.754  11.403 -28.488  1.00  7.740          N  
ATOM   6447  CA  ILE A 411     -25.679  10.839 -29.470  1.00  7.050          C  
ATOM   6448  C   ILE A 411     -26.464   9.676 -28.865  1.00  7.110          C  
ATOM   6449  O   ILE A 411     -26.142   8.499 -29.033  1.00  7.700          O  
ATOM   6450  CB  ILE A 411     -24.940  10.399 -30.764  1.00 10.150          C  
ATOM   6451  CG1 ILE A 411     -24.249  11.630 -31.400  1.00 10.150          C  
ATOM   6452  CG2 ILE A 411     -25.956   9.795 -31.770  1.00 10.150          C  
ATOM   6453  CD1 ILE A 411     -23.223  11.352 -32.472  1.00 10.150          C  
ATOM   6454  H   ILE A 411     -23.736  11.295 -28.577  1.00  9.290          H  
ATOM   6455  HA  ILE A 411     -26.400  11.597 -29.745  1.00  8.460          H  
ATOM   6456  HB  ILE A 411     -24.171   9.669 -30.517  1.00 12.180          H  
ATOM   6457 1HG1 ILE A 411     -25.015  12.222 -31.864  1.00 12.180          H  
ATOM   6458 2HG1 ILE A 411     -23.784  12.214 -30.615  1.00 12.180          H  
ATOM   6459 1HG2 ILE A 411     -25.448   9.494 -32.676  1.00 12.180          H  
ATOM   6460 2HG2 ILE A 411     -26.439   8.929 -31.353  1.00 12.180          H  
ATOM   6461 3HG2 ILE A 411     -26.711  10.541 -32.012  1.00 12.180          H  
ATOM   6462 1HD1 ILE A 411     -22.835  12.299 -32.841  1.00 12.180          H  
ATOM   6463 2HD1 ILE A 411     -22.405  10.770 -32.039  1.00 12.180          H  
ATOM   6464 3HD1 ILE A 411     -23.664  10.804 -33.298  1.00 12.180          H  
ATOM   6465  N   LYS A 412     -27.545  10.056 -28.190  1.00  6.570          N  
ATOM   6466  CA  LYS A 412     -28.489   9.178 -27.524  1.00  6.540          C  
ATOM   6467  C   LYS A 412     -29.769   9.086 -28.332  1.00  5.630          C  
ATOM   6468  O   LYS A 412     -30.736   9.808 -28.089  1.00  5.160          O  
ATOM   6469  CB  LYS A 412     -28.778   9.688 -26.113  1.00  9.170          C  
ATOM   6470  CG  LYS A 412     -27.565   9.784 -25.192  1.00  9.170          C  
ATOM   6471  CD  LYS A 412     -27.001   8.406 -24.844  1.00  9.170          C  
ATOM   6472  CE  LYS A 412     -25.863   8.506 -23.852  1.00  9.170          C  
ATOM   6473  NZ  LYS A 412     -25.268   7.164 -23.545  1.00  9.170          N  
ATOM   6474  H   LYS A 412     -27.660  11.064 -28.098  1.00  7.880          H  
ATOM   6475  HA  LYS A 412     -28.063   8.177 -27.473  1.00  7.850          H  
ATOM   6476 1HB  LYS A 412     -29.198  10.688 -26.190  1.00 11.000          H  
ATOM   6477 2HB  LYS A 412     -29.526   9.056 -25.637  1.00 11.000          H  
ATOM   6478 1HG  LYS A 412     -26.789  10.361 -25.687  1.00 11.000          H  
ATOM   6479 2HG  LYS A 412     -27.839  10.306 -24.292  1.00 11.000          H  
ATOM   6480 1HD  LYS A 412     -27.790   7.776 -24.430  1.00 11.000          H  
ATOM   6481 2HD  LYS A 412     -26.610   7.933 -25.744  1.00 11.000          H  
ATOM   6482 1HE  LYS A 412     -25.085   9.147 -24.273  1.00 11.000          H  
ATOM   6483 2HE  LYS A 412     -26.228   8.952 -22.928  1.00 11.000          H  
ATOM   6484 1HZ  LYS A 412     -24.491   7.277 -22.878  1.00 11.000          H  
ATOM   6485 2HZ  LYS A 412     -25.969   6.559 -23.143  1.00 11.000          H  
ATOM   6486 3HZ  LYS A 412     -24.915   6.753 -24.396  1.00 11.000          H  
ATOM   6487  N   VAL A 413     -29.769   8.190 -29.300  1.00  5.610          N  
ATOM   6488  CA  VAL A 413     -30.878   8.051 -30.242  1.00  5.080          C  
ATOM   6489  C   VAL A 413     -32.165   7.577 -29.575  1.00  5.000          C  
ATOM   6490  O   VAL A 413     -33.266   7.800 -30.075  1.00  4.890          O  
ATOM   6491  CB  VAL A 413     -30.472   7.101 -31.375  1.00  7.320          C  
ATOM   6492  CG1 VAL A 413     -29.287   7.695 -32.118  1.00  7.320          C  
ATOM   6493  CG2 VAL A 413     -30.107   5.716 -30.831  1.00  7.320          C  
ATOM   6494  H   VAL A 413     -28.937   7.623 -29.404  1.00  6.730          H  
ATOM   6495  HA  VAL A 413     -31.067   9.032 -30.682  1.00  6.100          H  
ATOM   6496  HB  VAL A 413     -31.289   7.013 -32.055  1.00  8.790          H  
ATOM   6497 1HG1 VAL A 413     -29.001   7.047 -32.940  1.00  8.790          H  
ATOM   6498 2HG1 VAL A 413     -29.564   8.674 -32.508  1.00  8.790          H  
ATOM   6499 3HG1 VAL A 413     -28.451   7.800 -31.443  1.00  8.790          H  
ATOM   6500 1HG2 VAL A 413     -29.812   5.082 -31.656  1.00  8.790          H  
ATOM   6501 2HG2 VAL A 413     -29.273   5.795 -30.141  1.00  8.790          H  
ATOM   6502 3HG2 VAL A 413     -30.955   5.273 -30.319  1.00  8.790          H  
ATOM   6503  N   SER A 414     -32.008   6.926 -28.430  1.00  5.280          N  
ATOM   6504  CA  SER A 414     -33.106   6.386 -27.653  1.00  5.240          C  
ATOM   6505  C   SER A 414     -33.875   7.405 -26.810  1.00  4.540          C  
ATOM   6506  O   SER A 414     -34.906   7.061 -26.227  1.00  4.430          O  
ATOM   6507  CB  SER A 414     -32.601   5.257 -26.774  1.00  7.350          C  
ATOM   6508  OG  SER A 414     -31.694   5.727 -25.806  1.00  7.350          O  
ATOM   6509  H   SER A 414     -31.073   6.796 -28.080  1.00  6.340          H  
ATOM   6510  HA  SER A 414     -33.813   5.969 -28.354  1.00  6.290          H  
ATOM   6511 1HB  SER A 414     -33.450   4.780 -26.285  1.00  8.820          H  
ATOM   6512 2HB  SER A 414     -32.122   4.504 -27.397  1.00  8.820          H  
ATOM   6513  HG  SER A 414     -31.502   4.972 -25.238  1.00  8.820          H  
ATOM   6514  N   ASP A 415     -33.399   8.653 -26.714  1.00  4.310          N  
ATOM   6515  CA  ASP A 415     -34.130   9.632 -25.911  1.00  4.150          C  
ATOM   6516  C   ASP A 415     -34.444  10.869 -26.755  1.00  3.780          C  
ATOM   6517  O   ASP A 415     -33.560  11.707 -26.943  1.00  3.830          O  
ATOM   6518  CB  ASP A 415     -33.371  10.044 -24.650  1.00  5.870          C  
ATOM   6519  CG  ASP A 415     -34.216  11.009 -23.747  1.00  5.870          C  
ATOM   6520  OD1 ASP A 415     -35.145  11.655 -24.249  1.00  5.870          O  
ATOM   6521  OD2 ASP A 415     -33.963  11.048 -22.564  1.00  5.870          O  
ATOM   6522  H   ASP A 415     -32.548   8.921 -27.217  1.00  5.170          H  
ATOM   6523  HA  ASP A 415     -35.041   9.171 -25.553  1.00  4.980          H  
ATOM   6524 1HB  ASP A 415     -33.108   9.152 -24.075  1.00  7.050          H  
ATOM   6525 2HB  ASP A 415     -32.437  10.537 -24.933  1.00  7.050          H  
ATOM   6526  N   PRO A 416     -35.690  11.027 -27.263  1.00  3.760          N  
ATOM   6527  CA  PRO A 416     -36.141  12.109 -28.123  1.00  3.940          C  
ATOM   6528  C   PRO A 416     -35.785  13.500 -27.607  1.00  4.300          C  
ATOM   6529  O   PRO A 416     -35.568  14.406 -28.413  1.00  4.450          O  
ATOM   6530  CB  PRO A 416     -37.660  11.896 -28.152  1.00  5.910          C  
ATOM   6531  CG  PRO A 416     -37.831  10.406 -27.974  1.00  5.910          C  
ATOM   6532  CD  PRO A 416     -36.747  10.011 -26.994  1.00  5.910          C  
ATOM   6533  HA  PRO A 416     -35.713  11.956 -29.124  1.00  4.730          H  
ATOM   6534 1HB  PRO A 416     -38.137  12.484 -27.352  1.00  7.090          H  
ATOM   6535 2HB  PRO A 416     -38.071  12.261 -29.107  1.00  7.090          H  
ATOM   6536 1HG  PRO A 416     -38.842  10.178 -27.597  1.00  7.090          H  
ATOM   6537 2HG  PRO A 416     -37.731   9.889 -28.942  1.00  7.090          H  
ATOM   6538 1HD  PRO A 416     -37.105  10.080 -25.952  1.00  7.090          H  
ATOM   6539 2HD  PRO A 416     -36.402   8.993 -27.262  1.00  7.090          H  
ATOM   6540  N   LYS A 417     -35.691  13.700 -26.279  1.00  4.730          N  
ATOM   6541  CA  LYS A 417     -35.355  15.032 -25.768  1.00  5.470          C  
ATOM   6542  C   LYS A 417     -33.974  15.474 -26.205  1.00  5.210          C  
ATOM   6543  O   LYS A 417     -33.667  16.660 -26.208  1.00  5.770          O  
ATOM   6544  CB  LYS A 417     -35.438  15.098 -24.243  1.00  7.360          C  
ATOM   6545  CG  LYS A 417     -36.842  15.051 -23.685  1.00  7.360          C  
ATOM   6546  CD  LYS A 417     -36.845  15.121 -22.153  1.00  7.360          C  
ATOM   6547  CE  LYS A 417     -38.271  15.091 -21.610  1.00  7.360          C  
ATOM   6548  NZ  LYS A 417     -38.317  15.065 -20.118  1.00  7.360          N  
ATOM   6549  H   LYS A 417     -35.816  12.946 -25.584  1.00  5.680          H  
ATOM   6550  HA  LYS A 417     -36.074  15.745 -26.177  1.00  6.560          H  
ATOM   6551 1HB  LYS A 417     -34.891  14.247 -23.825  1.00  8.830          H  
ATOM   6552 2HB  LYS A 417     -34.947  15.995 -23.887  1.00  8.830          H  
ATOM   6553 1HG  LYS A 417     -37.413  15.889 -24.085  1.00  8.830          H  
ATOM   6554 2HG  LYS A 417     -37.316  14.123 -24.003  1.00  8.830          H  
ATOM   6555 1HD  LYS A 417     -36.288  14.270 -21.750  1.00  8.830          H  
ATOM   6556 2HD  LYS A 417     -36.358  16.043 -21.823  1.00  8.830          H  
ATOM   6557 1HE  LYS A 417     -38.800  15.976 -21.961  1.00  8.830          H  
ATOM   6558 2HE  LYS A 417     -38.773  14.204 -21.991  1.00  8.830          H  
ATOM   6559 1HZ  LYS A 417     -39.276  15.044 -19.813  1.00  8.830          H  
ATOM   6560 2HZ  LYS A 417     -37.843  14.246 -19.777  1.00  8.830          H  
ATOM   6561 3HZ  LYS A 417     -37.867  15.898 -19.703  1.00  8.830          H  
ATOM   6562  N   LEU A 418     -33.124  14.526 -26.558  1.00  4.480          N  
ATOM   6563  CA  LEU A 418     -31.777  14.856 -26.931  1.00  4.350          C  
ATOM   6564  C   LEU A 418     -31.594  14.914 -28.445  1.00  3.530          C  
ATOM   6565  O   LEU A 418     -30.467  15.060 -28.930  1.00  3.350          O  
ATOM   6566  CB  LEU A 418     -30.840  13.864 -26.246  1.00  6.140          C  
ATOM   6567  CG  LEU A 418     -30.934  13.869 -24.661  1.00  6.140          C  
ATOM   6568  CD1 LEU A 418     -30.008  12.834 -24.114  1.00  6.140          C  
ATOM   6569  CD2 LEU A 418     -30.590  15.240 -24.075  1.00  6.140          C  
ATOM   6570  H   LEU A 418     -33.416  13.543 -26.596  1.00  5.380          H  
ATOM   6571  HA  LEU A 418     -31.554  15.848 -26.562  1.00  5.220          H  
ATOM   6572 1HB  LEU A 418     -31.097  12.854 -26.591  1.00  7.370          H  
ATOM   6573 2HB  LEU A 418     -29.813  14.076 -26.540  1.00  7.370          H  
ATOM   6574  HG  LEU A 418     -31.950  13.601 -24.358  1.00  7.370          H  
ATOM   6575 1HD1 LEU A 418     -30.087  12.827 -23.037  1.00  7.370          H  
ATOM   6576 2HD1 LEU A 418     -30.287  11.863 -24.505  1.00  7.370          H  
ATOM   6577 3HD1 LEU A 418     -28.995  13.054 -24.395  1.00  7.370          H  
ATOM   6578 1HD2 LEU A 418     -30.657  15.173 -23.018  1.00  7.370          H  
ATOM   6579 2HD2 LEU A 418     -29.595  15.506 -24.341  1.00  7.370          H  
ATOM   6580 3HD2 LEU A 418     -31.278  16.010 -24.422  1.00  7.370          H  
ATOM   6581  N   PHE A 419     -32.685  14.797 -29.203  1.00  3.260          N  
ATOM   6582  CA  PHE A 419     -32.587  14.877 -30.652  1.00  2.930          C  
ATOM   6583  C   PHE A 419     -32.004  16.223 -31.028  1.00  3.200          C  
ATOM   6584  O   PHE A 419     -31.100  16.325 -31.868  1.00  2.820          O  
ATOM   6585  CB  PHE A 419     -33.934  14.699 -31.335  1.00  4.230          C  
ATOM   6586  CG  PHE A 419     -33.813  14.793 -32.825  1.00  4.230          C  
ATOM   6587  CD1 PHE A 419     -33.385  13.694 -33.568  1.00  4.230          C  
ATOM   6588  CD2 PHE A 419     -34.094  15.981 -33.489  1.00  4.230          C  
ATOM   6589  CE1 PHE A 419     -33.246  13.783 -34.937  1.00  4.230          C  
ATOM   6590  CE2 PHE A 419     -33.952  16.069 -34.855  1.00  4.230          C  
ATOM   6591  CZ  PHE A 419     -33.528  14.967 -35.581  1.00  4.230          C  
ATOM   6592  H   PHE A 419     -33.608  14.671 -28.773  1.00  3.910          H  
ATOM   6593  HA  PHE A 419     -31.911  14.100 -31.003  1.00  3.520          H  
ATOM   6594 1HB  PHE A 419     -34.350  13.726 -31.072  1.00  5.080          H  
ATOM   6595 2HB  PHE A 419     -34.634  15.459 -30.990  1.00  5.080          H  
ATOM   6596  HD1 PHE A 419     -33.154  12.759 -33.059  1.00  5.080          H  
ATOM   6597  HD2 PHE A 419     -34.423  16.851 -32.917  1.00  5.080          H  
ATOM   6598  HE1 PHE A 419     -32.909  12.920 -35.515  1.00  5.080          H  
ATOM   6599  HE2 PHE A 419     -34.169  17.005 -35.366  1.00  5.080          H  
ATOM   6600  HZ  PHE A 419     -33.411  15.032 -36.668  1.00  5.080          H  
ATOM   6601  N   GLU A 420     -32.551  17.272 -30.407  1.00  4.060          N  
ATOM   6602  CA  GLU A 420     -32.115  18.630 -30.654  1.00  4.640          C  
ATOM   6603  C   GLU A 420     -30.653  18.797 -30.250  1.00  4.370          C  
ATOM   6604  O   GLU A 420     -29.925  19.495 -30.929  1.00  4.350          O  
ATOM   6605  CB  GLU A 420     -33.019  19.620 -29.935  1.00  6.260          C  
ATOM   6606  CG  GLU A 420     -34.449  19.684 -30.520  1.00  6.260          C  
ATOM   6607  CD  GLU A 420     -35.371  20.683 -29.833  1.00  6.260          C  
ATOM   6608  OE1 GLU A 420     -35.005  21.830 -29.718  1.00  6.260          O  
ATOM   6609  OE2 GLU A 420     -36.435  20.291 -29.407  1.00  6.260          O  
ATOM   6610  H   GLU A 420     -33.290  17.109 -29.740  1.00  4.870          H  
ATOM   6611  HA  GLU A 420     -32.197  18.826 -31.718  1.00  5.570          H  
ATOM   6612 1HB  GLU A 420     -33.076  19.347 -28.891  1.00  7.520          H  
ATOM   6613 2HB  GLU A 420     -32.590  20.604 -29.996  1.00  7.520          H  
ATOM   6614 1HG  GLU A 420     -34.381  19.947 -31.575  1.00  7.520          H  
ATOM   6615 2HG  GLU A 420     -34.890  18.693 -30.451  1.00  7.520          H  
ATOM   6616  N   MET A 421     -30.190  18.096 -29.212  1.00  4.380          N  
ATOM   6617  CA  MET A 421     -28.785  18.213 -28.808  1.00  4.570          C  
ATOM   6618  C   MET A 421     -27.849  17.750 -29.923  1.00  3.640          C  
ATOM   6619  O   MET A 421     -26.726  18.236 -30.038  1.00  3.690          O  
ATOM   6620  CB  MET A 421     -28.511  17.432 -27.530  1.00  6.320          C  
ATOM   6621  CG  MET A 421     -29.110  18.030 -26.248  1.00  6.320          C  
ATOM   6622  SD  MET A 421     -28.363  19.614 -25.825  1.00  6.320          S  
ATOM   6623  CE  MET A 421     -29.184  20.040 -24.328  1.00  6.320          C  
ATOM   6624  H   MET A 421     -30.828  17.508 -28.694  1.00  5.260          H  
ATOM   6625  HA  MET A 421     -28.570  19.259 -28.612  1.00  5.480          H  
ATOM   6626 1HB  MET A 421     -28.904  16.436 -27.646  1.00  7.590          H  
ATOM   6627 2HB  MET A 421     -27.440  17.325 -27.407  1.00  7.590          H  
ATOM   6628 1HG  MET A 421     -30.184  18.170 -26.374  1.00  7.590          H  
ATOM   6629 2HG  MET A 421     -28.952  17.357 -25.420  1.00  7.590          H  
ATOM   6630 1HE  MET A 421     -28.812  20.994 -23.960  1.00  7.590          H  
ATOM   6631 2HE  MET A 421     -30.227  20.122 -24.537  1.00  7.590          H  
ATOM   6632 3HE  MET A 421     -29.015  19.266 -23.573  1.00  7.590          H  
ATOM   6633  N   ILE A 422     -28.303  16.814 -30.754  1.00  2.880          N  
ATOM   6634  CA  ILE A 422     -27.481  16.391 -31.882  1.00  2.300          C  
ATOM   6635  C   ILE A 422     -27.663  17.410 -32.995  1.00  1.850          C  
ATOM   6636  O   ILE A 422     -26.698  17.783 -33.660  1.00  1.600          O  
ATOM   6637  CB  ILE A 422     -27.711  14.937 -32.261  1.00  3.450          C  
ATOM   6638  CG1 ILE A 422     -27.396  14.099 -30.998  1.00  3.450          C  
ATOM   6639  CG2 ILE A 422     -26.824  14.521 -33.452  1.00  3.450          C  
ATOM   6640  CD1 ILE A 422     -25.999  14.392 -30.323  1.00  3.450          C  
ATOM   6641  H   ILE A 422     -29.212  16.367 -30.565  1.00  3.460          H  
ATOM   6642  HA  ILE A 422     -26.442  16.484 -31.627  1.00  2.760          H  
ATOM   6643  HB  ILE A 422     -28.771  14.784 -32.505  1.00  4.140          H  
ATOM   6644 1HG1 ILE A 422     -28.178  14.254 -30.251  1.00  4.140          H  
ATOM   6645 2HG1 ILE A 422     -27.412  13.055 -31.295  1.00  4.140          H  
ATOM   6646 1HG2 ILE A 422     -26.993  13.471 -33.690  1.00  4.140          H  
ATOM   6647 2HG2 ILE A 422     -27.072  15.129 -34.322  1.00  4.140          H  
ATOM   6648 3HG2 ILE A 422     -25.782  14.669 -33.205  1.00  4.140          H  
ATOM   6649 1HD1 ILE A 422     -25.879  13.763 -29.501  1.00  4.140          H  
ATOM   6650 2HD1 ILE A 422     -25.183  14.235 -31.004  1.00  4.140          H  
ATOM   6651 3HD1 ILE A 422     -25.930  15.401 -29.943  1.00  4.140          H  
ATOM   6652  N   LYS A 423     -28.884  17.894 -33.206  1.00  2.240          N  
ATOM   6653  CA  LYS A 423     -29.066  18.983 -34.167  1.00  2.700          C  
ATOM   6654  C   LYS A 423     -28.106  20.129 -33.789  1.00  2.830          C  
ATOM   6655  O   LYS A 423     -27.565  20.816 -34.655  1.00  2.710          O  
ATOM   6656  CB  LYS A 423     -30.498  19.508 -34.194  1.00  3.600          C  
ATOM   6657  CG  LYS A 423     -30.735  20.617 -35.235  1.00  3.600          C  
ATOM   6658  CD  LYS A 423     -32.182  21.081 -35.242  1.00  3.600          C  
ATOM   6659  CE  LYS A 423     -32.378  22.218 -36.240  1.00  3.600          C  
ATOM   6660  NZ  LYS A 423     -33.784  22.726 -36.256  1.00  3.600          N  
ATOM   6661  H   LYS A 423     -29.678  17.512 -32.685  1.00  2.690          H  
ATOM   6662  HA  LYS A 423     -28.799  18.630 -35.161  1.00  3.240          H  
ATOM   6663 1HB  LYS A 423     -31.194  18.684 -34.370  1.00  4.320          H  
ATOM   6664 2HB  LYS A 423     -30.733  19.936 -33.231  1.00  4.320          H  
ATOM   6665 1HG  LYS A 423     -30.104  21.479 -35.003  1.00  4.320          H  
ATOM   6666 2HG  LYS A 423     -30.463  20.254 -36.227  1.00  4.320          H  
ATOM   6667 1HD  LYS A 423     -32.832  20.246 -35.505  1.00  4.320          H  
ATOM   6668 2HD  LYS A 423     -32.447  21.432 -34.244  1.00  4.320          H  
ATOM   6669 1HE  LYS A 423     -31.710  23.036 -35.977  1.00  4.320          H  
ATOM   6670 2HE  LYS A 423     -32.122  21.860 -37.237  1.00  4.320          H  
ATOM   6671 1HZ  LYS A 423     -33.862  23.476 -36.929  1.00  4.320          H  
ATOM   6672 2HZ  LYS A 423     -34.415  21.980 -36.512  1.00  4.320          H  
ATOM   6673 3HZ  LYS A 423     -34.030  23.072 -35.339  1.00  4.320          H  
ATOM   6674  N   TYR A 424     -27.890  20.313 -32.477  1.00  3.350          N  
ATOM   6675  CA  TYR A 424     -27.039  21.330 -31.900  1.00  3.890          C  
ATOM   6676  C   TYR A 424     -25.559  20.959 -31.895  1.00  3.340          C  
ATOM   6677  O   TYR A 424     -24.788  21.648 -31.216  1.00  3.430          O  
ATOM   6678  CB  TYR A 424     -27.376  21.619 -30.435  1.00  5.230          C  
ATOM   6679  CG  TYR A 424     -28.766  22.106 -30.096  1.00  5.230          C  
ATOM   6680  CD1 TYR A 424     -29.646  22.625 -31.044  1.00  5.230          C  
ATOM   6681  CD2 TYR A 424     -29.152  22.015 -28.769  1.00  5.230          C  
ATOM   6682  CE1 TYR A 424     -30.904  23.033 -30.634  1.00  5.230          C  
ATOM   6683  CE2 TYR A 424     -30.386  22.419 -28.368  1.00  5.230          C  
ATOM   6684  CZ  TYR A 424     -31.264  22.924 -29.282  1.00  5.230          C  
ATOM   6685  OH  TYR A 424     -32.507  23.334 -28.862  1.00  5.230          O  
ATOM   6686  H   TYR A 424     -28.435  19.749 -31.830  1.00  4.020          H  
ATOM   6687  HA  TYR A 424     -27.137  22.235 -32.492  1.00  4.670          H  
ATOM   6688 1HB  TYR A 424     -27.190  20.727 -29.856  1.00  6.280          H  
ATOM   6689 2HB  TYR A 424     -26.683  22.368 -30.068  1.00  6.280          H  
ATOM   6690  HD1 TYR A 424     -29.364  22.705 -32.091  1.00  6.280          H  
ATOM   6691  HD2 TYR A 424     -28.454  21.614 -28.042  1.00  6.280          H  
ATOM   6692  HE1 TYR A 424     -31.609  23.438 -31.357  1.00  6.280          H  
ATOM   6693  HE2 TYR A 424     -30.670  22.336 -27.320  1.00  6.280          H  
ATOM   6694  HH  TYR A 424     -33.073  23.462 -29.635  1.00  6.280          H  
ATOM   6695  N   CYS A 425     -25.125  19.864 -32.561  1.00  3.020          N  
ATOM   6696  CA  CYS A 425     -23.689  19.647 -32.621  1.00  3.020          C  
ATOM   6697  C   CYS A 425     -23.262  20.972 -33.145  1.00  2.010          C  
ATOM   6698  O   CYS A 425     -23.983  21.502 -34.002  1.00  2.040          O  
ATOM   6699  CB  CYS A 425     -23.255  18.468 -33.498  1.00  4.230          C  
ATOM   6700  SG  CYS A 425     -23.647  16.807 -32.809  1.00  4.230          S  
ATOM   6701  H   CYS A 425     -25.768  19.236 -33.042  1.00  3.620          H  
ATOM   6702  HA  CYS A 425     -23.278  19.520 -31.628  1.00  3.620          H  
ATOM   6703 1HB  CYS A 425     -23.753  18.548 -34.468  1.00  5.070          H  
ATOM   6704 2HB  CYS A 425     -22.196  18.520 -33.670  1.00  5.070          H  
ATOM   6705  HG  CYS A 425     -22.742  16.859 -31.844  1.00  5.070          H  
ATOM   6706  N   LEU A 426     -22.074  21.421 -32.724  1.00  1.310          N  
ATOM   6707  CA  LEU A 426     -22.397  22.774 -33.206  1.00  0.990          C  
ATOM   6708  C   LEU A 426     -22.235  23.049 -34.716  1.00  1.120          C  
ATOM   6709  O   LEU A 426     -21.257  22.659 -35.365  1.00  1.060          O  
ATOM   6710  CB  LEU A 426     -21.640  23.791 -32.331  1.00  1.510          C  
ATOM   6711  CG  LEU A 426     -22.074  25.306 -32.430  1.00  1.510          C  
ATOM   6712  CD1 LEU A 426     -23.526  25.504 -31.949  1.00  1.510          C  
ATOM   6713  CD2 LEU A 426     -21.132  26.125 -31.567  1.00  1.510          C  
ATOM   6714  H   LEU A 426     -21.237  21.965 -32.548  1.00  1.570          H  
ATOM   6715  HA  LEU A 426     -23.425  22.985 -32.913  1.00  1.190          H  
ATOM   6716 1HB  LEU A 426     -21.754  23.480 -31.302  1.00  1.820          H  
ATOM   6717 2HB  LEU A 426     -20.583  23.737 -32.576  1.00  1.820          H  
ATOM   6718  HG  LEU A 426     -22.029  25.643 -33.425  1.00  1.820          H  
ATOM   6719 1HD1 LEU A 426     -23.780  26.561 -32.015  1.00  1.820          H  
ATOM   6720 2HD1 LEU A 426     -24.230  24.949 -32.555  1.00  1.820          H  
ATOM   6721 3HD1 LEU A 426     -23.633  25.182 -30.930  1.00  1.820          H  
ATOM   6722 1HD2 LEU A 426     -21.418  27.173 -31.609  1.00  1.820          H  
ATOM   6723 2HD2 LEU A 426     -21.178  25.792 -30.537  1.00  1.820          H  
ATOM   6724 3HD2 LEU A 426     -20.141  26.011 -31.937  1.00  1.820          H  
ATOM   6725  N   LEU A 427     -23.171  23.850 -35.237  1.00  1.950          N  
ATOM   6726  CA  LEU A 427     -23.219  24.268 -36.632  1.00  2.830          C  
ATOM   6727  C   LEU A 427     -22.171  25.308 -36.961  1.00  2.820          C  
ATOM   6728  O   LEU A 427     -22.101  25.804 -38.084  1.00  3.030          O  
ATOM   6729  CB  LEU A 427     -24.614  24.784 -37.010  1.00  3.610          C  
ATOM   6730  CG  LEU A 427     -25.777  23.730 -37.027  1.00  3.610          C  
ATOM   6731  CD1 LEU A 427     -27.106  24.458 -37.245  1.00  3.610          C  
ATOM   6732  CD2 LEU A 427     -25.554  22.706 -38.169  1.00  3.610          C  
ATOM   6733  H   LEU A 427     -23.929  24.115 -34.628  1.00  2.340          H  
ATOM   6734  HA  LEU A 427     -22.997  23.399 -37.234  1.00  3.400          H  
ATOM   6735 1HB  LEU A 427     -24.891  25.554 -36.298  1.00  4.330          H  
ATOM   6736 2HB  LEU A 427     -24.560  25.236 -38.003  1.00  4.330          H  
ATOM   6737  HG  LEU A 427     -25.816  23.198 -36.065  1.00  4.330          H  
ATOM   6738 1HD1 LEU A 427     -27.921  23.731 -37.253  1.00  4.330          H  
ATOM   6739 2HD1 LEU A 427     -27.267  25.169 -36.436  1.00  4.330          H  
ATOM   6740 3HD1 LEU A 427     -27.081  24.987 -38.195  1.00  4.330          H  
ATOM   6741 1HD2 LEU A 427     -26.377  21.990 -38.169  1.00  4.330          H  
ATOM   6742 2HD2 LEU A 427     -25.522  23.226 -39.128  1.00  4.330          H  
ATOM   6743 3HD2 LEU A 427     -24.629  22.163 -38.027  1.00  4.330          H  
ATOM   6744  N   ARG A 428     -21.331  25.618 -35.988  1.00  2.920          N  
ATOM   6745  CA  ARG A 428     -20.215  26.468 -36.235  1.00  3.460          C  
ATOM   6746  C   ARG A 428     -19.168  25.674 -37.013  1.00  2.690          C  
ATOM   6747  O   ARG A 428     -18.309  26.270 -37.633  1.00  2.940          O  
ATOM   6748  CB  ARG A 428     -19.664  27.083 -34.956  1.00  4.630          C  
ATOM   6749  CG  ARG A 428     -20.577  28.132 -34.281  1.00  4.630          C  
ATOM   6750  CD  ARG A 428     -20.568  29.464 -34.958  1.00  4.630          C  
ATOM   6751  NE  ARG A 428     -19.261  30.123 -34.859  1.00  4.630          N  
ATOM   6752  CZ  ARG A 428     -18.842  30.881 -33.810  1.00  4.630          C  
ATOM   6753  NH1 ARG A 428     -19.622  31.081 -32.763  1.00  4.630          N  
ATOM   6754  NH2 ARG A 428     -17.637  31.426 -33.836  1.00  4.630          N  
ATOM   6755  H   ARG A 428     -21.469  25.217 -35.074  1.00  3.500          H  
ATOM   6756  HA  ARG A 428     -20.546  27.276 -36.865  1.00  4.150          H  
ATOM   6757 1HB  ARG A 428     -19.532  26.307 -34.236  1.00  5.550          H  
ATOM   6758 2HB  ARG A 428     -18.691  27.532 -35.149  1.00  5.550          H  
ATOM   6759 1HG  ARG A 428     -21.601  27.777 -34.277  1.00  5.550          H  
ATOM   6760 2HG  ARG A 428     -20.232  28.285 -33.266  1.00  5.550          H  
ATOM   6761 1HD  ARG A 428     -20.805  29.352 -36.004  1.00  5.550          H  
ATOM   6762 2HD  ARG A 428     -21.317  30.106 -34.504  1.00  5.550          H  
ATOM   6763  HE  ARG A 428     -18.621  30.007 -35.635  1.00  5.550          H  
ATOM   6764 1HH1 ARG A 428     -20.543  30.675 -32.727  1.00  5.550          H  
ATOM   6765 2HH1 ARG A 428     -19.297  31.649 -31.992  1.00  5.550          H  
ATOM   6766 1HH2 ARG A 428     -17.030  31.278 -34.633  1.00  5.550          H  
ATOM   6767 2HH2 ARG A 428     -17.317  31.991 -33.062  1.00  5.550          H  
ATOM   6768  N   THR A 429     -19.261  24.326 -37.098  1.00  1.890          N  
ATOM   6769  CA  THR A 429     -18.305  23.646 -37.983  1.00  1.610          C  
ATOM   6770  C   THR A 429     -18.579  24.204 -39.391  1.00  0.750          C  
ATOM   6771  O   THR A 429     -17.667  24.535 -40.155  1.00  1.000          O  
ATOM   6772  CB  THR A 429     -18.486  22.098 -38.010  1.00  2.370          C  
ATOM   6773  OG1 THR A 429     -18.270  21.549 -36.701  1.00  2.370          O  
ATOM   6774  CG2 THR A 429     -17.472  21.453 -39.001  1.00  2.370          C  
ATOM   6775  H   THR A 429     -19.937  23.775 -36.552  1.00  2.270          H  
ATOM   6776  HA  THR A 429     -17.285  23.893 -37.689  1.00  1.930          H  
ATOM   6777  HB  THR A 429     -19.498  21.861 -38.328  1.00  2.840          H  
ATOM   6778  HG1 THR A 429     -18.509  20.608 -36.708  1.00  2.840          H  
ATOM   6779 1HG2 THR A 429     -17.618  20.369 -39.013  1.00  2.840          H  
ATOM   6780 2HG2 THR A 429     -17.619  21.838 -40.007  1.00  2.840          H  
ATOM   6781 3HG2 THR A 429     -16.458  21.678 -38.681  1.00  2.840          H  
ATOM   6782  N   LEU A 430     -19.868  24.277 -39.735  1.00  0.670          N  
ATOM   6783  CA  LEU A 430     -20.336  24.791 -41.015  1.00  1.520          C  
ATOM   6784  C   LEU A 430     -20.024  26.265 -41.203  1.00  1.970          C  
ATOM   6785  O   LEU A 430     -19.448  26.655 -42.225  1.00  2.050          O  
ATOM   6786  CB  LEU A 430     -21.856  24.528 -41.134  1.00  1.790          C  
ATOM   6787  CG  LEU A 430     -22.597  24.909 -42.461  1.00  1.790          C  
ATOM   6788  CD1 LEU A 430     -23.765  23.930 -42.652  1.00  1.790          C  
ATOM   6789  CD2 LEU A 430     -23.159  26.354 -42.368  1.00  1.790          C  
ATOM   6790  H   LEU A 430     -20.539  23.953 -39.055  1.00  0.800          H  
ATOM   6791  HA  LEU A 430     -19.815  24.258 -41.793  1.00  1.820          H  
ATOM   6792 1HB  LEU A 430     -22.032  23.469 -40.952  1.00  2.150          H  
ATOM   6793 2HB  LEU A 430     -22.353  25.077 -40.351  1.00  2.150          H  
ATOM   6794  HG  LEU A 430     -21.921  24.838 -43.311  1.00  2.150          H  
ATOM   6795 1HD1 LEU A 430     -24.302  24.178 -43.570  1.00  2.150          H  
ATOM   6796 2HD1 LEU A 430     -23.389  22.909 -42.722  1.00  2.150          H  
ATOM   6797 3HD1 LEU A 430     -24.446  24.006 -41.803  1.00  2.150          H  
ATOM   6798 1HD2 LEU A 430     -23.696  26.587 -43.283  1.00  2.150          H  
ATOM   6799 2HD2 LEU A 430     -23.844  26.423 -41.522  1.00  2.150          H  
ATOM   6800 3HD2 LEU A 430     -22.371  27.078 -42.238  1.00  2.150          H  
ATOM   6801  N   LYS A 431     -20.406  27.092 -40.236  1.00  2.600          N  
ATOM   6802  CA  LYS A 431     -20.156  28.520 -40.361  1.00  3.470          C  
ATOM   6803  C   LYS A 431     -18.659  28.817 -40.391  1.00  3.170          C  
ATOM   6804  O   LYS A 431     -18.218  29.749 -41.079  1.00  3.480          O  
ATOM   6805  CB  LYS A 431     -20.872  29.288 -39.266  1.00  4.510          C  
ATOM   6806  CG  LYS A 431     -22.391  29.280 -39.443  1.00  4.510          C  
ATOM   6807  CD  LYS A 431     -23.108  30.029 -38.327  1.00  4.510          C  
ATOM   6808  CE  LYS A 431     -24.626  30.000 -38.526  1.00  4.510          C  
ATOM   6809  NZ  LYS A 431     -25.352  30.712 -37.430  1.00  4.510          N  
ATOM   6810  H   LYS A 431     -20.900  26.712 -39.424  1.00  3.120          H  
ATOM   6811  HA  LYS A 431     -20.572  28.851 -41.313  1.00  4.160          H  
ATOM   6812 1HB  LYS A 431     -20.631  28.866 -38.322  1.00  5.410          H  
ATOM   6813 2HB  LYS A 431     -20.529  30.321 -39.260  1.00  5.410          H  
ATOM   6814 1HG  LYS A 431     -22.639  29.733 -40.406  1.00  5.410          H  
ATOM   6815 2HG  LYS A 431     -22.737  28.244 -39.456  1.00  5.410          H  
ATOM   6816 1HD  LYS A 431     -22.874  29.560 -37.371  1.00  5.410          H  
ATOM   6817 2HD  LYS A 431     -22.771  31.063 -38.301  1.00  5.410          H  
ATOM   6818 1HE  LYS A 431     -24.868  30.474 -39.476  1.00  5.410          H  
ATOM   6819 2HE  LYS A 431     -24.961  28.961 -38.554  1.00  5.410          H  
ATOM   6820 1HZ  LYS A 431     -26.348  30.669 -37.601  1.00  5.410          H  
ATOM   6821 2HZ  LYS A 431     -25.148  30.275 -36.543  1.00  5.410          H  
ATOM   6822 3HZ  LYS A 431     -25.060  31.679 -37.402  1.00  5.410          H  
ATOM   6823  N   GLN A 432     -17.869  28.049 -39.627  1.00  2.810          N  
ATOM   6824  CA  GLN A 432     -16.439  28.242 -39.625  1.00  3.050          C  
ATOM   6825  C   GLN A 432     -15.907  27.838 -40.979  1.00  2.330          C  
ATOM   6826  O   GLN A 432     -15.094  28.565 -41.521  1.00  2.700          O  
ATOM   6827  CB  GLN A 432     -15.729  27.448 -38.527  1.00  4.170          C  
ATOM   6828  CG  GLN A 432     -14.218  27.735 -38.410  1.00  4.170          C  
ATOM   6829  CD  GLN A 432     -13.904  29.176 -38.023  1.00  4.170          C  
ATOM   6830  OE1 GLN A 432     -14.432  29.682 -37.030  1.00  4.170          O  
ATOM   6831  NE2 GLN A 432     -13.046  29.838 -38.786  1.00  4.170          N  
ATOM   6832  H   GLN A 432     -18.257  27.325 -39.043  1.00  3.370          H  
ATOM   6833  HA  GLN A 432     -16.234  29.293 -39.463  1.00  3.660          H  
ATOM   6834 1HB  GLN A 432     -16.190  27.667 -37.566  1.00  5.010          H  
ATOM   6835 2HB  GLN A 432     -15.857  26.376 -38.713  1.00  5.010          H  
ATOM   6836 1HG  GLN A 432     -13.808  27.086 -37.641  1.00  5.010          H  
ATOM   6837 2HG  GLN A 432     -13.736  27.518 -39.358  1.00  5.010          H  
ATOM   6838 1HE2 GLN A 432     -12.795  30.782 -38.553  1.00  5.010          H  
ATOM   6839 2HE2 GLN A 432     -12.636  29.389 -39.582  1.00  5.010          H  
ATOM   6840  N   CYS A 433     -16.413  26.760 -41.592  1.00  1.470          N  
ATOM   6841  CA  CYS A 433     -15.945  26.382 -42.922  1.00  1.440          C  
ATOM   6842  C   CYS A 433     -16.176  27.491 -43.921  1.00  1.730          C  
ATOM   6843  O   CYS A 433     -15.321  27.740 -44.780  1.00  2.010          O  
ATOM   6844  CB  CYS A 433     -16.630  25.155 -43.467  1.00  2.030          C  
ATOM   6845  SG  CYS A 433     -15.969  24.676 -45.091  1.00  2.030          S  
ATOM   6846  H   CYS A 433     -17.060  26.133 -41.099  1.00  1.760          H  
ATOM   6847  HA  CYS A 433     -14.886  26.179 -42.862  1.00  1.730          H  
ATOM   6848 1HB  CYS A 433     -16.529  24.319 -42.770  1.00  2.430          H  
ATOM   6849 2HB  CYS A 433     -17.687  25.376 -43.581  1.00  2.430          H  
ATOM   6850  HG  CYS A 433     -15.827  25.942 -45.546  1.00  2.430          H  
ATOM   6851  N   GLN A 434     -17.352  28.119 -43.852  1.00  2.220          N  
ATOM   6852  CA  GLN A 434     -17.676  29.226 -44.737  1.00  3.140          C  
ATOM   6853  C   GLN A 434     -16.687  30.371 -44.482  1.00  3.390          C  
ATOM   6854  O   GLN A 434     -16.182  30.983 -45.423  1.00  3.720          O  
ATOM   6855  CB  GLN A 434     -19.110  29.685 -44.484  1.00  4.030          C  
ATOM   6856  CG  GLN A 434     -20.168  28.689 -44.918  1.00  4.030          C  
ATOM   6857  CD  GLN A 434     -21.552  29.089 -44.468  1.00  4.030          C  
ATOM   6858  OE1 GLN A 434     -21.698  29.937 -43.582  1.00  4.030          O  
ATOM   6859  NE2 GLN A 434     -22.573  28.490 -45.062  1.00  4.030          N  
ATOM   6860  H   GLN A 434     -18.039  27.793 -43.160  1.00  2.660          H  
ATOM   6861  HA  GLN A 434     -17.573  28.893 -45.770  1.00  3.770          H  
ATOM   6862 1HB  GLN A 434     -19.242  29.867 -43.422  1.00  4.830          H  
ATOM   6863 2HB  GLN A 434     -19.287  30.626 -44.999  1.00  4.830          H  
ATOM   6864 1HG  GLN A 434     -20.165  28.653 -45.996  1.00  4.830          H  
ATOM   6865 2HG  GLN A 434     -19.935  27.707 -44.511  1.00  4.830          H  
ATOM   6866 1HE2 GLN A 434     -23.511  28.719 -44.796  1.00  4.830          H  
ATOM   6867 2HE2 GLN A 434     -22.412  27.804 -45.770  1.00  4.830          H  
ATOM   6868  N   THR A 435     -16.365  30.597 -43.205  1.00  3.490          N  
ATOM   6869  CA  THR A 435     -15.402  31.600 -42.764  1.00  4.140          C  
ATOM   6870  C   THR A 435     -13.992  31.258 -43.278  1.00  3.730          C  
ATOM   6871  O   THR A 435     -13.239  32.157 -43.673  1.00  4.080          O  
ATOM   6872  CB  THR A 435     -15.398  31.726 -41.221  1.00  5.540          C  
ATOM   6873  OG1 THR A 435     -16.714  32.107 -40.765  1.00  5.540          O  
ATOM   6874  CG2 THR A 435     -14.396  32.777 -40.782  1.00  5.540          C  
ATOM   6875  H   THR A 435     -16.880  30.087 -42.484  1.00  4.190          H  
ATOM   6876  HA  THR A 435     -15.693  32.565 -43.181  1.00  4.970          H  
ATOM   6877  HB  THR A 435     -15.122  30.803 -40.776  1.00  6.640          H  
ATOM   6878  HG1 THR A 435     -17.339  31.354 -40.905  1.00  6.640          H  
ATOM   6879 1HG2 THR A 435     -14.416  32.851 -39.696  1.00  6.640          H  
ATOM   6880 2HG2 THR A 435     -13.392  32.501 -41.102  1.00  6.640          H  
ATOM   6881 3HG2 THR A 435     -14.663  33.737 -41.218  1.00  6.640          H  
ATOM   6882  N   LEU A 436     -13.614  29.964 -43.230  1.00  3.170          N  
ATOM   6883  CA  LEU A 436     -12.294  29.518 -43.665  1.00  3.250          C  
ATOM   6884  C   LEU A 436     -12.202  29.835 -45.139  1.00  2.890          C  
ATOM   6885  O   LEU A 436     -11.179  30.334 -45.613  1.00  3.300          O  
ATOM   6886  CB  LEU A 436     -12.107  27.983 -43.526  1.00  4.520          C  
ATOM   6887  CG  LEU A 436     -12.158  27.338 -42.096  1.00  4.520          C  
ATOM   6888  CD1 LEU A 436     -12.006  25.820 -42.217  1.00  4.520          C  
ATOM   6889  CD2 LEU A 436     -11.164  27.914 -41.235  1.00  4.520          C  
ATOM   6890  H   LEU A 436     -14.272  29.302 -42.844  1.00  3.800          H  
ATOM   6891  HA  LEU A 436     -11.522  30.069 -43.134  1.00  3.900          H  
ATOM   6892 1HB  LEU A 436     -12.872  27.496 -44.125  1.00  5.420          H  
ATOM   6893 2HB  LEU A 436     -11.140  27.727 -43.955  1.00  5.420          H  
ATOM   6894  HG  LEU A 436     -13.093  27.507 -41.677  1.00  5.420          H  
ATOM   6895 1HD1 LEU A 436     -12.080  25.366 -41.224  1.00  5.420          H  
ATOM   6896 2HD1 LEU A 436     -12.780  25.411 -42.851  1.00  5.420          H  
ATOM   6897 3HD1 LEU A 436     -11.032  25.586 -42.651  1.00  5.420          H  
ATOM   6898 1HD2 LEU A 436     -11.219  27.453 -40.246  1.00  5.420          H  
ATOM   6899 2HD2 LEU A 436     -10.232  27.717 -41.681  1.00  5.420          H  
ATOM   6900 3HD2 LEU A 436     -11.316  28.980 -41.143  1.00  5.420          H  
ATOM   6901  N   ARG A 437     -13.299  29.581 -45.858  1.00  2.410          N  
ATOM   6902  CA  ARG A 437     -13.372  29.897 -47.260  1.00  2.540          C  
ATOM   6903  C   ARG A 437     -13.200  31.388 -47.475  1.00  2.790          C  
ATOM   6904  O   ARG A 437     -12.379  31.795 -48.294  1.00  2.890          O  
ATOM   6905  CB  ARG A 437     -14.663  29.370 -47.865  1.00  3.500          C  
ATOM   6906  CG  ARG A 437     -14.914  29.704 -49.322  1.00  3.500          C  
ATOM   6907  CD  ARG A 437     -15.902  30.826 -49.457  1.00  3.500          C  
ATOM   6908  NE  ARG A 437     -17.217  30.456 -48.891  1.00  3.500          N  
ATOM   6909  CZ  ARG A 437     -18.210  31.323 -48.582  1.00  3.500          C  
ATOM   6910  NH1 ARG A 437     -18.055  32.612 -48.782  1.00  3.500          N  
ATOM   6911  NH2 ARG A 437     -19.345  30.872 -48.071  1.00  3.500          N  
ATOM   6912  H   ARG A 437     -14.091  29.113 -45.411  1.00  2.890          H  
ATOM   6913  HA  ARG A 437     -12.555  29.392 -47.751  1.00  3.050          H  
ATOM   6914 1HB  ARG A 437     -14.677  28.282 -47.775  1.00  4.200          H  
ATOM   6915 2HB  ARG A 437     -15.494  29.729 -47.303  1.00  4.200          H  
ATOM   6916 1HG  ARG A 437     -13.986  30.022 -49.781  1.00  4.200          H  
ATOM   6917 2HG  ARG A 437     -15.283  28.843 -49.843  1.00  4.200          H  
ATOM   6918 1HD  ARG A 437     -15.544  31.711 -48.949  1.00  4.200          H  
ATOM   6919 2HD  ARG A 437     -16.036  31.049 -50.513  1.00  4.200          H  
ATOM   6920  HE  ARG A 437     -17.387  29.471 -48.711  1.00  4.200          H  
ATOM   6921 1HH1 ARG A 437     -17.195  32.969 -49.163  1.00  4.200          H  
ATOM   6922 2HH1 ARG A 437     -18.797  33.256 -48.540  1.00  4.200          H  
ATOM   6923 1HH2 ARG A 437     -19.468  29.883 -47.911  1.00  4.200          H  
ATOM   6924 2HH2 ARG A 437     -20.087  31.519 -47.836  1.00  4.200          H  
ATOM   6925  N   GLU A 438     -13.898  32.237 -46.715  1.00  3.190          N  
ATOM   6926  CA  GLU A 438     -13.729  33.664 -46.954  1.00  3.770          C  
ATOM   6927  C   GLU A 438     -12.271  34.074 -46.773  1.00  3.930          C  
ATOM   6928  O   GLU A 438     -11.763  34.880 -47.559  1.00  4.140          O  
ATOM   6929  CB  GLU A 438     -14.599  34.510 -46.015  1.00  5.050          C  
ATOM   6930  CG  GLU A 438     -16.102  34.459 -46.285  1.00  5.050          C  
ATOM   6931  CD  GLU A 438     -16.894  35.310 -45.314  1.00  5.050          C  
ATOM   6932  OE1 GLU A 438     -16.303  35.804 -44.382  1.00  5.050          O  
ATOM   6933  OE2 GLU A 438     -18.078  35.475 -45.508  1.00  5.050          O  
ATOM   6934  H   GLU A 438     -14.586  31.884 -46.044  1.00  3.830          H  
ATOM   6935  HA  GLU A 438     -14.020  33.877 -47.980  1.00  4.520          H  
ATOM   6936 1HB  GLU A 438     -14.435  34.185 -44.987  1.00  6.060          H  
ATOM   6937 2HB  GLU A 438     -14.285  35.552 -46.078  1.00  6.060          H  
ATOM   6938 1HG  GLU A 438     -16.294  34.799 -47.300  1.00  6.060          H  
ATOM   6939 2HG  GLU A 438     -16.431  33.426 -46.207  1.00  6.060          H  
ATOM   6940  N   ALA A 439     -11.585  33.514 -45.765  1.00  4.060          N  
ATOM   6941  CA  ALA A 439     -10.177  33.831 -45.559  1.00  4.680          C  
ATOM   6942  C   ALA A 439      -9.333  33.421 -46.772  1.00  4.450          C  
ATOM   6943  O   ALA A 439      -8.482  34.190 -47.235  1.00  4.920          O  
ATOM   6944  CB  ALA A 439      -9.660  33.131 -44.311  1.00  6.300          C  
ATOM   6945  H   ALA A 439     -12.084  32.898 -45.111  1.00  4.870          H  
ATOM   6946  HA  ALA A 439     -10.089  34.909 -45.431  1.00  5.620          H  
ATOM   6947 1HB  ALA A 439      -8.617  33.392 -44.150  1.00  7.560          H  
ATOM   6948 2HB  ALA A 439     -10.254  33.441 -43.451  1.00  7.560          H  
ATOM   6949 3HB  ALA A 439      -9.749  32.055 -44.439  1.00  7.560          H  
ATOM   6950  N   LEU A 440      -9.614  32.240 -47.331  1.00  3.880          N  
ATOM   6951  CA  LEU A 440      -8.869  31.771 -48.489  1.00  4.010          C  
ATOM   6952  C   LEU A 440      -9.142  32.594 -49.734  1.00  3.810          C  
ATOM   6953  O   LEU A 440      -8.209  32.894 -50.485  1.00  4.190          O  
ATOM   6954  CB  LEU A 440      -9.200  30.299 -48.767  1.00  5.560          C  
ATOM   6955  CG  LEU A 440      -8.277  29.203 -48.145  1.00  5.560          C  
ATOM   6956  CD1 LEU A 440      -6.957  29.258 -48.815  1.00  5.560          C  
ATOM   6957  CD2 LEU A 440      -8.138  29.376 -46.633  1.00  5.560          C  
ATOM   6958  H   LEU A 440     -10.302  31.627 -46.877  1.00  4.660          H  
ATOM   6959  HA  LEU A 440      -7.817  31.875 -48.261  1.00  4.810          H  
ATOM   6960 1HB  LEU A 440     -10.202  30.120 -48.387  1.00  6.670          H  
ATOM   6961 2HB  LEU A 440      -9.219  30.149 -49.851  1.00  6.670          H  
ATOM   6962  HG  LEU A 440      -8.697  28.246 -48.348  1.00  6.670          H  
ATOM   6963 1HD1 LEU A 440      -6.327  28.502 -48.437  1.00  6.670          H  
ATOM   6964 2HD1 LEU A 440      -7.117  29.091 -49.869  1.00  6.670          H  
ATOM   6965 3HD1 LEU A 440      -6.482  30.211 -48.658  1.00  6.670          H  
ATOM   6966 1HD2 LEU A 440      -7.507  28.592 -46.233  1.00  6.670          H  
ATOM   6967 2HD2 LEU A 440      -7.699  30.345 -46.399  1.00  6.670          H  
ATOM   6968 3HD2 LEU A 440      -9.107  29.304 -46.173  1.00  6.670          H  
ATOM   6969  N   ILE A 441     -10.391  33.008 -49.926  1.00  3.430          N  
ATOM   6970  CA  ILE A 441     -10.734  33.816 -51.085  1.00  3.510          C  
ATOM   6971  C   ILE A 441     -10.046  35.172 -50.954  1.00  3.930          C  
ATOM   6972  O   ILE A 441      -9.459  35.678 -51.911  1.00  4.070          O  
ATOM   6973  CB  ILE A 441     -12.267  33.996 -51.237  1.00  4.880          C  
ATOM   6974  CG1 ILE A 441     -12.987  32.592 -51.470  1.00  4.880          C  
ATOM   6975  CG2 ILE A 441     -12.582  34.980 -52.381  1.00  4.880          C  
ATOM   6976  CD1 ILE A 441     -12.564  31.788 -52.689  1.00  4.880          C  
ATOM   6977  H   ILE A 441     -11.112  32.700 -49.271  1.00  4.120          H  
ATOM   6978  HA  ILE A 441     -10.343  33.335 -51.977  1.00  4.210          H  
ATOM   6979  HB  ILE A 441     -12.667  34.399 -50.303  1.00  5.860          H  
ATOM   6980 1HG1 ILE A 441     -12.797  31.976 -50.616  1.00  5.860          H  
ATOM   6981 2HG1 ILE A 441     -14.061  32.771 -51.539  1.00  5.860          H  
ATOM   6982 1HG2 ILE A 441     -13.660  35.107 -52.458  1.00  5.860          H  
ATOM   6983 2HG2 ILE A 441     -12.127  35.948 -52.183  1.00  5.860          H  
ATOM   6984 3HG2 ILE A 441     -12.194  34.595 -53.322  1.00  5.860          H  
ATOM   6985 1HD1 ILE A 441     -13.133  30.858 -52.709  1.00  5.860          H  
ATOM   6986 2HD1 ILE A 441     -12.763  32.347 -53.599  1.00  5.860          H  
ATOM   6987 3HD1 ILE A 441     -11.502  31.549 -52.636  1.00  5.860          H  
ATOM   6988  N   ALA A 442     -10.086  35.759 -49.754  1.00  4.340          N  
ATOM   6989  CA  ALA A 442      -9.458  37.051 -49.491  1.00  5.110          C  
ATOM   6990  C   ALA A 442      -7.960  36.997 -49.786  1.00  5.430          C  
ATOM   6991  O   ALA A 442      -7.380  37.956 -50.300  1.00  5.870          O  
ATOM   6992  CB  ALA A 442      -9.685  37.450 -48.045  1.00  6.850          C  
ATOM   6993  H   ALA A 442     -10.612  35.310 -49.002  1.00  5.210          H  
ATOM   6994  HA  ALA A 442      -9.912  37.791 -50.145  1.00  6.130          H  
ATOM   6995 1HB  ALA A 442      -9.235  38.422 -47.858  1.00  8.220          H  
ATOM   6996 2HB  ALA A 442     -10.757  37.497 -47.849  1.00  8.220          H  
ATOM   6997 3HB  ALA A 442      -9.233  36.706 -47.390  1.00  8.220          H  
ATOM   6998  N   ALA A 443      -7.351  35.839 -49.523  1.00  5.370          N  
ATOM   6999  CA  ALA A 443      -5.936  35.586 -49.750  1.00  6.000          C  
ATOM   7000  C   ALA A 443      -5.611  35.297 -51.222  1.00  6.130          C  
ATOM   7001  O   ALA A 443      -4.443  35.098 -51.565  1.00  6.080          O  
ATOM   7002  CB  ALA A 443      -5.484  34.400 -48.911  1.00  8.150          C  
ATOM   7003  H   ALA A 443      -7.895  35.117 -49.040  1.00  6.440          H  
ATOM   7004  HA  ALA A 443      -5.386  36.476 -49.448  1.00  7.200          H  
ATOM   7005 1HB  ALA A 443      -4.421  34.234 -49.056  1.00  9.780          H  
ATOM   7006 2HB  ALA A 443      -5.686  34.606 -47.859  1.00  9.780          H  
ATOM   7007 3HB  ALA A 443      -6.036  33.514 -49.218  1.00  9.780          H  
ATOM   7008  N   GLY A 444      -6.629  35.237 -52.088  1.00  6.640          N  
ATOM   7009  CA  GLY A 444      -6.432  34.949 -53.500  1.00  7.080          C  
ATOM   7010  C   GLY A 444      -6.248  33.468 -53.822  1.00  7.810          C  
ATOM   7011  O   GLY A 444      -5.641  33.130 -54.842  1.00  7.800          O  
ATOM   7012  H   GLY A 444      -7.583  35.421 -51.777  1.00  7.970          H  
ATOM   7013 1HA  GLY A 444      -7.297  35.326 -54.046  1.00  8.500          H  
ATOM   7014 2HA  GLY A 444      -5.570  35.507 -53.858  1.00  8.500          H  
ATOM   7015  N   LYS A 445      -6.732  32.575 -52.958  1.00  8.550          N  
ATOM   7016  CA  LYS A 445      -6.568  31.151 -53.180  1.00  9.460          C  
ATOM   7017  C   LYS A 445      -7.900  30.470 -53.488  1.00  9.980          C  
ATOM   7018  O   LYS A 445      -8.962  30.925 -53.063  1.00  9.970          O  
ATOM   7019  CB  LYS A 445      -5.899  30.553 -51.960  1.00 12.880          C  
ATOM   7020  CG  LYS A 445      -4.492  31.081 -51.731  1.00 12.880          C  
ATOM   7021  CD  LYS A 445      -3.811  30.429 -50.541  1.00 12.880          C  
ATOM   7022  CE  LYS A 445      -2.423  31.010 -50.337  1.00 12.880          C  
ATOM   7023  NZ  LYS A 445      -1.712  30.374 -49.193  1.00 12.880          N  
ATOM   7024  H   LYS A 445      -7.258  32.866 -52.128  1.00 10.260          H  
ATOM   7025  HA  LYS A 445      -5.915  31.005 -54.039  1.00 11.350          H  
ATOM   7026 1HB  LYS A 445      -6.479  30.848 -51.098  1.00 15.460          H  
ATOM   7027 2HB  LYS A 445      -5.888  29.465 -52.021  1.00 15.460          H  
ATOM   7028 1HG  LYS A 445      -3.897  30.915 -52.627  1.00 15.460          H  
ATOM   7029 2HG  LYS A 445      -4.544  32.159 -51.553  1.00 15.460          H  
ATOM   7030 1HD  LYS A 445      -4.392  30.613 -49.643  1.00 15.460          H  
ATOM   7031 2HD  LYS A 445      -3.737  29.351 -50.694  1.00 15.460          H  
ATOM   7032 1HE  LYS A 445      -1.838  30.862 -51.244  1.00 15.460          H  
ATOM   7033 2HE  LYS A 445      -2.514  32.081 -50.147  1.00 15.460          H  
ATOM   7034 1HZ  LYS A 445      -0.795  30.791 -49.092  1.00 15.460          H  
ATOM   7035 2HZ  LYS A 445      -2.239  30.515 -48.345  1.00 15.460          H  
ATOM   7036 3HZ  LYS A 445      -1.612  29.382 -49.366  1.00 15.460          H  
ATOM   7037  N   GLU A 446      -7.836  29.367 -54.234  1.00 10.560          N  
ATOM   7038  CA  GLU A 446      -9.027  28.591 -54.560  1.00 11.290          C  
ATOM   7039  C   GLU A 446      -9.261  27.456 -53.578  1.00 11.940          C  
ATOM   7040  O   GLU A 446      -8.388  26.619 -53.352  1.00 12.290          O  
ATOM   7041  CB  GLU A 446      -8.923  28.025 -55.977  1.00 15.510          C  
ATOM   7042  CG  GLU A 446     -10.146  27.231 -56.434  1.00 15.510          C  
ATOM   7043  CD  GLU A 446     -10.015  26.709 -57.828  1.00 15.510          C  
ATOM   7044  OE1 GLU A 446      -8.995  26.931 -58.435  1.00 15.510          O  
ATOM   7045  OE2 GLU A 446     -10.940  26.094 -58.296  1.00 15.510          O  
ATOM   7046  H   GLU A 446      -6.938  29.056 -54.574  1.00 12.670          H  
ATOM   7047  HA  GLU A 446      -9.891  29.255 -54.519  1.00 13.550          H  
ATOM   7048 1HB  GLU A 446      -8.776  28.842 -56.683  1.00 18.620          H  
ATOM   7049 2HB  GLU A 446      -8.053  27.372 -56.046  1.00 18.620          H  
ATOM   7050 1HG  GLU A 446     -10.296  26.380 -55.766  1.00 18.620          H  
ATOM   7051 2HG  GLU A 446     -11.027  27.867 -56.368  1.00 18.620          H  
ATOM   7052  N   ILE A 447     -10.453  27.434 -53.003  1.00 12.200          N  
ATOM   7053  CA  ILE A 447     -10.848  26.421 -52.041  1.00 12.810          C  
ATOM   7054  C   ILE A 447     -12.169  25.752 -52.397  1.00 13.770          C  
ATOM   7055  O   ILE A 447     -13.164  26.416 -52.691  1.00 13.870          O  
ATOM   7056  CB  ILE A 447     -10.855  27.025 -50.616  1.00 17.690          C  
ATOM   7057  CG1 ILE A 447     -11.272  25.941 -49.555  1.00 17.690          C  
ATOM   7058  CG2 ILE A 447     -11.730  28.270 -50.570  1.00 17.690          C  
ATOM   7059  CD1 ILE A 447     -10.979  26.309 -48.086  1.00 17.690          C  
ATOM   7060  H   ILE A 447     -11.111  28.157 -53.258  1.00 14.640          H  
ATOM   7061  HA  ILE A 447     -10.099  25.639 -52.058  1.00 15.370          H  
ATOM   7062  HB  ILE A 447      -9.834  27.318 -50.372  1.00 21.230          H  
ATOM   7063 1HG1 ILE A 447     -12.349  25.767 -49.646  1.00 21.230          H  
ATOM   7064 2HG1 ILE A 447     -10.753  25.009 -49.779  1.00 21.230          H  
ATOM   7065 1HG2 ILE A 447     -11.683  28.698 -49.605  1.00 21.230          H  
ATOM   7066 2HG2 ILE A 447     -11.370  29.001 -51.291  1.00 21.230          H  
ATOM   7067 3HG2 ILE A 447     -12.760  28.011 -50.802  1.00 21.230          H  
ATOM   7068 1HD1 ILE A 447     -11.314  25.494 -47.441  1.00 21.230          H  
ATOM   7069 2HD1 ILE A 447      -9.918  26.449 -47.949  1.00 21.230          H  
ATOM   7070 3HD1 ILE A 447     -11.503  27.217 -47.806  1.00 21.230          H  
ATOM   7071  N   ILE A 448     -12.166  24.425 -52.345  1.00 14.570          N  
ATOM   7072  CA  ILE A 448     -13.337  23.620 -52.642  1.00 15.570          C  
ATOM   7073  C   ILE A 448     -13.900  23.014 -51.376  1.00 16.090          C  
ATOM   7074  O   ILE A 448     -13.195  22.312 -50.636  1.00 15.990          O  
ATOM   7075  CB  ILE A 448     -12.989  22.507 -53.646  1.00 21.400          C  
ATOM   7076  CG1 ILE A 448     -12.491  23.167 -54.966  1.00 21.400          C  
ATOM   7077  CG2 ILE A 448     -14.222  21.582 -53.873  1.00 21.400          C  
ATOM   7078  CD1 ILE A 448     -11.867  22.219 -55.959  1.00 21.400          C  
ATOM   7079  H   ILE A 448     -11.306  23.959 -52.089  1.00 17.480          H  
ATOM   7080  HA  ILE A 448     -14.101  24.261 -53.080  1.00 18.680          H  
ATOM   7081  HB  ILE A 448     -12.168  21.911 -53.253  1.00 25.680          H  
ATOM   7082 1HG1 ILE A 448     -13.333  23.665 -55.445  1.00 25.680          H  
ATOM   7083 2HG1 ILE A 448     -11.744  23.920 -54.722  1.00 25.680          H  
ATOM   7084 1HG2 ILE A 448     -13.973  20.792 -54.572  1.00 25.680          H  
ATOM   7085 2HG2 ILE A 448     -14.530  21.123 -52.933  1.00 25.680          H  
ATOM   7086 3HG2 ILE A 448     -15.049  22.169 -54.274  1.00 25.680          H  
ATOM   7087 1HD1 ILE A 448     -11.545  22.786 -56.837  1.00 25.680          H  
ATOM   7088 2HD1 ILE A 448     -11.001  21.736 -55.505  1.00 25.680          H  
ATOM   7089 3HD1 ILE A 448     -12.581  21.465 -56.266  1.00 25.680          H  
ATOM   7090  N   TRP A 449     -15.175  23.278 -51.133  1.00 16.700          N  
ATOM   7091  CA  TRP A 449     -15.815  22.792 -49.935  1.00 17.260          C  
ATOM   7092  C   TRP A 449     -17.281  22.515 -50.206  1.00 18.270          C  
ATOM   7093  O   TRP A 449     -17.842  22.978 -51.201  1.00 18.570          O  
ATOM   7094  CB  TRP A 449     -15.662  23.838 -48.833  1.00 23.940          C  
ATOM   7095  CG  TRP A 449     -16.455  25.027 -49.128  1.00 23.940          C  
ATOM   7096  CD1 TRP A 449     -16.149  26.028 -49.992  1.00 23.940          C  
ATOM   7097  CD2 TRP A 449     -17.729  25.366 -48.547  1.00 23.940          C  
ATOM   7098  NE1 TRP A 449     -17.167  26.943 -50.021  1.00 23.940          N  
ATOM   7099  CE2 TRP A 449     -18.135  26.556 -49.132  1.00 23.940          C  
ATOM   7100  CE3 TRP A 449     -18.553  24.748 -47.595  1.00 23.940          C  
ATOM   7101  CZ2 TRP A 449     -19.333  27.152 -48.807  1.00 23.940          C  
ATOM   7102  CZ3 TRP A 449     -19.746  25.345 -47.264  1.00 23.940          C  
ATOM   7103  CH2 TRP A 449     -20.129  26.515 -47.857  1.00 23.940          C  
ATOM   7104  H   TRP A 449     -15.697  23.846 -51.788  1.00 20.040          H  
ATOM   7105  HA  TRP A 449     -15.352  21.869 -49.636  1.00 20.710          H  
ATOM   7106 1HB  TRP A 449     -15.985  23.423 -47.885  1.00 28.730          H  
ATOM   7107 2HB  TRP A 449     -14.617  24.129 -48.734  1.00 28.730          H  
ATOM   7108  HD1 TRP A 449     -15.244  26.078 -50.603  1.00 28.730          H  
ATOM   7109  HE1 TRP A 449     -17.197  27.751 -50.626  1.00 28.730          H  
ATOM   7110  HE3 TRP A 449     -18.254  23.813 -47.130  1.00 28.730          H  
ATOM   7111  HZ2 TRP A 449     -19.661  28.080 -49.273  1.00 28.730          H  
ATOM   7112  HZ3 TRP A 449     -20.379  24.857 -46.524  1.00 28.730          H  
ATOM   7113  HH2 TRP A 449     -21.084  26.958 -47.581  1.00 28.730          H  
ATOM   7114  N   HIS A 450     -17.872  21.728 -49.331  1.00 18.840          N  
ATOM   7115  CA  HIS A 450     -19.271  21.355 -49.352  1.00 19.870          C  
ATOM   7116  C   HIS A 450     -19.538  20.711 -48.017  1.00 20.470          C  
ATOM   7117  O   HIS A 450     -18.583  20.378 -47.326  1.00 20.230          O  
ATOM   7118  CB  HIS A 450     -19.530  20.370 -50.487  1.00 27.410          C  
ATOM   7119  CG  HIS A 450     -18.722  19.130 -50.331  1.00 27.410          C  
ATOM   7120  ND1 HIS A 450     -19.119  18.066 -49.549  1.00 27.410          N  
ATOM   7121  CD2 HIS A 450     -17.506  18.804 -50.829  1.00 27.410          C  
ATOM   7122  CE1 HIS A 450     -18.189  17.135 -49.581  1.00 27.410          C  
ATOM   7123  NE2 HIS A 450     -17.196  17.554 -50.356  1.00 27.410          N  
ATOM   7124  H   HIS A 450     -17.324  21.385 -48.556  1.00 22.610          H  
ATOM   7125  HA  HIS A 450     -19.912  22.230 -49.465  1.00 23.840          H  
ATOM   7126 1HB  HIS A 450     -20.582  20.090 -50.497  1.00 32.890          H  
ATOM   7127 2HB  HIS A 450     -19.296  20.827 -51.444  1.00 32.890          H  
ATOM   7128  HD1 HIS A 450     -20.009  17.961 -49.037  1.00 32.890          H  
ATOM   7129  HD2 HIS A 450     -16.808  19.335 -51.477  1.00 32.890          H  
ATOM   7130  HE1 HIS A 450     -18.321  16.212 -49.028  1.00 32.890          H  
ATOM   7131  N   GLY A 451     -20.794  20.508 -47.638  1.00 21.310          N  
ATOM   7132  CA  GLY A 451     -21.050  19.783 -46.389  1.00 22.040          C  
ATOM   7133  C   GLY A 451     -21.407  18.322 -46.607  1.00 23.100          C  
ATOM   7134  O   GLY A 451     -21.454  17.841 -47.749  1.00 23.450          O  
ATOM   7135  H   GLY A 451     -21.564  20.823 -48.214  1.00 25.570          H  
ATOM   7136 1HA  GLY A 451     -20.187  19.837 -45.732  1.00 26.450          H  
ATOM   7137 2HA  GLY A 451     -21.871  20.263 -45.862  1.00 26.450          H  
ATOM   7138  N   ARG A 452     -21.652  17.619 -45.495  1.00 23.670          N  
ATOM   7139  CA  ARG A 452     -22.060  16.210 -45.523  1.00 24.720          C  
ATOM   7140  C   ARG A 452     -23.144  15.962 -44.468  1.00 25.470          C  
ATOM   7141  O   ARG A 452     -23.196  16.665 -43.463  1.00 25.340          O  
ATOM   7142  CB  ARG A 452     -20.865  15.277 -45.304  1.00 34.190          C  
ATOM   7143  CG  ARG A 452     -19.773  15.384 -46.388  1.00 34.190          C  
ATOM   7144  CD  ARG A 452     -18.828  14.213 -46.429  1.00 34.190          C  
ATOM   7145  NE  ARG A 452     -17.967  14.073 -45.248  1.00 34.190          N  
ATOM   7146  CZ  ARG A 452     -17.124  13.044 -45.034  1.00 34.190          C  
ATOM   7147  NH1 ARG A 452     -17.004  12.053 -45.906  1.00 34.190          N  
ATOM   7148  NH2 ARG A 452     -16.418  13.054 -43.932  1.00 34.190          N  
ATOM   7149  H   ARG A 452     -21.551  18.097 -44.588  1.00 28.400          H  
ATOM   7150  HA  ARG A 452     -22.484  15.989 -46.503  1.00 29.660          H  
ATOM   7151 1HB  ARG A 452     -20.400  15.501 -44.339  1.00 41.030          H  
ATOM   7152 2HB  ARG A 452     -21.205  14.244 -45.269  1.00 41.030          H  
ATOM   7153 1HG  ARG A 452     -20.250  15.463 -47.364  1.00 41.030          H  
ATOM   7154 2HG  ARG A 452     -19.188  16.281 -46.210  1.00 41.030          H  
ATOM   7155 1HD  ARG A 452     -19.415  13.303 -46.527  1.00 41.030          H  
ATOM   7156 2HD  ARG A 452     -18.185  14.323 -47.300  1.00 41.030          H  
ATOM   7157  HE  ARG A 452     -17.996  14.787 -44.493  1.00 41.030          H  
ATOM   7158 1HH1 ARG A 452     -17.549  12.050 -46.753  1.00 41.030          H  
ATOM   7159 2HH1 ARG A 452     -16.363  11.294 -45.722  1.00 41.030          H  
ATOM   7160 1HH2 ARG A 452     -16.539  13.857 -43.295  1.00 41.030          H  
ATOM   7161 2HH2 ARG A 452     -15.771  12.315 -43.721  1.00 41.030          H  
ATOM   7162  N   THR A 453     -24.018  14.977 -44.693  1.00 26.290          N  
ATOM   7163  CA  THR A 453     -25.044  14.635 -43.700  1.00 27.130          C  
ATOM   7164  C   THR A 453     -25.715  13.293 -43.955  1.00 27.220          C  
ATOM   7165  O   THR A 453     -25.770  12.824 -45.096  1.00 27.440          O  
ATOM   7166  CB  THR A 453     -26.128  15.721 -43.603  1.00 37.650          C  
ATOM   7167  OG1 THR A 453     -27.060  15.355 -42.578  1.00 37.650          O  
ATOM   7168  CG2 THR A 453     -26.853  15.871 -44.931  1.00 37.650          C  
ATOM   7169  H   THR A 453     -23.961  14.439 -45.547  1.00 31.550          H  
ATOM   7170  HA  THR A 453     -24.556  14.573 -42.726  1.00 32.560          H  
ATOM   7171  HB  THR A 453     -25.670  16.672 -43.334  1.00 45.180          H  
ATOM   7172  HG1 THR A 453     -27.564  16.131 -42.315  1.00 45.180          H  
ATOM   7173 1HG2 THR A 453     -27.614  16.642 -44.839  1.00 45.180          H  
ATOM   7174 2HG2 THR A 453     -26.140  16.155 -45.702  1.00 45.180          H  
ATOM   7175 3HG2 THR A 453     -27.328  14.932 -45.208  1.00 45.180          H  
ATOM   7176  N   LYS A 454     -26.228  12.684 -42.885  1.00 27.120          N  
ATOM   7177  CA  LYS A 454     -27.014  11.454 -42.958  1.00 27.280          C  
ATOM   7178  C   LYS A 454     -27.745  11.208 -41.642  1.00 27.530          C  
ATOM   7179  O   LYS A 454     -27.318  11.703 -40.596  1.00 27.630          O  
ATOM   7180  CB  LYS A 454     -26.128  10.245 -43.270  1.00 38.130          C  
ATOM   7181  CG  LYS A 454     -25.087   9.932 -42.200  1.00 38.130          C  
ATOM   7182  CD  LYS A 454     -24.240   8.724 -42.585  1.00 38.130          C  
ATOM   7183  CE  LYS A 454     -23.218   8.394 -41.500  1.00 38.130          C  
ATOM   7184  NZ  LYS A 454     -22.387   7.206 -41.856  1.00 38.130          N  
ATOM   7185  H   LYS A 454     -26.121  13.143 -41.988  1.00 32.540          H  
ATOM   7186  HA  LYS A 454     -27.762  11.563 -43.743  1.00 32.740          H  
ATOM   7187 1HB  LYS A 454     -26.754   9.362 -43.394  1.00 45.750          H  
ATOM   7188 2HB  LYS A 454     -25.604  10.405 -44.212  1.00 45.750          H  
ATOM   7189 1HG  LYS A 454     -24.439  10.799 -42.067  1.00 45.750          H  
ATOM   7190 2HG  LYS A 454     -25.584   9.724 -41.253  1.00 45.750          H  
ATOM   7191 1HD  LYS A 454     -24.892   7.863 -42.732  1.00 45.750          H  
ATOM   7192 2HD  LYS A 454     -23.717   8.928 -43.520  1.00 45.750          H  
ATOM   7193 1HE  LYS A 454     -22.564   9.253 -41.356  1.00 45.750          H  
ATOM   7194 2HE  LYS A 454     -23.744   8.190 -40.566  1.00 45.750          H  
ATOM   7195 1HZ  LYS A 454     -21.726   7.022 -41.114  1.00 45.750          H  
ATOM   7196 2HZ  LYS A 454     -22.985   6.400 -41.980  1.00 45.750          H  
ATOM   7197 3HZ  LYS A 454     -21.885   7.387 -42.714  1.00 45.750          H  
ATOM   7198  N   GLU A 455     -28.816  10.413 -41.694  1.00 27.680          N  
ATOM   7199  CA  GLU A 455     -29.543   9.986 -40.498  1.00 27.960          C  
ATOM   7200  C   GLU A 455     -29.903   8.507 -40.597  1.00 28.680          C  
ATOM   7201  O   GLU A 455     -30.130   7.989 -41.692  1.00 29.490          O  
ATOM   7202  CB  GLU A 455     -30.833  10.800 -40.285  1.00 39.030          C  
ATOM   7203  CG  GLU A 455     -30.642  12.306 -40.016  1.00 39.030          C  
ATOM   7204  CD  GLU A 455     -31.951  13.029 -39.711  1.00 39.030          C  
ATOM   7205  OE1 GLU A 455     -32.977  12.392 -39.753  1.00 39.030          O  
ATOM   7206  OE2 GLU A 455     -31.916  14.207 -39.428  1.00 39.030          O  
ATOM   7207  H   GLU A 455     -29.121  10.064 -42.593  1.00 33.220          H  
ATOM   7208  HA  GLU A 455     -28.899  10.119 -39.629  1.00 33.550          H  
ATOM   7209 1HB  GLU A 455     -31.467  10.702 -41.165  1.00 46.840          H  
ATOM   7210 2HB  GLU A 455     -31.386  10.380 -39.443  1.00 46.840          H  
ATOM   7211 1HG  GLU A 455     -29.960  12.429 -39.175  1.00 46.840          H  
ATOM   7212 2HG  GLU A 455     -30.179  12.764 -40.888  1.00 46.840          H  
ATOM   7213  N   GLU A 456     -29.975   7.838 -39.451  1.00 28.380          N  
ATOM   7214  CA  GLU A 456     -30.395   6.443 -39.401  1.00 28.980          C  
ATOM   7215  C   GLU A 456     -31.880   6.372 -39.009  1.00 28.750          C  
ATOM   7216  O   GLU A 456     -32.332   7.214 -38.236  1.00 27.900          O  
ATOM   7217  CB  GLU A 456     -29.522   5.686 -38.403  1.00 40.330          C  
ATOM   7218  CG  GLU A 456     -28.064   5.565 -38.806  1.00 40.330          C  
ATOM   7219  CD  GLU A 456     -27.244   4.825 -37.793  1.00 40.330          C  
ATOM   7220  OE1 GLU A 456     -27.707   4.679 -36.692  1.00 40.330          O  
ATOM   7221  OE2 GLU A 456     -26.156   4.409 -38.113  1.00 40.330          O  
ATOM   7222  H   GLU A 456     -29.751   8.322 -38.593  1.00 34.060          H  
ATOM   7223  HA  GLU A 456     -30.233   6.022 -40.387  1.00 34.780          H  
ATOM   7224 1HB  GLU A 456     -29.531   6.219 -37.460  1.00 48.400          H  
ATOM   7225 2HB  GLU A 456     -29.926   4.685 -38.229  1.00 48.400          H  
ATOM   7226 1HG  GLU A 456     -28.005   5.045 -39.746  1.00 48.400          H  
ATOM   7227 2HG  GLU A 456     -27.650   6.561 -38.950  1.00 48.400          H  
ATOM   7228  N   PRO A 457     -32.668   5.426 -39.558  1.00 29.480          N  
ATOM   7229  CA  PRO A 457     -34.066   5.181 -39.235  1.00 29.350          C  
ATOM   7230  C   PRO A 457     -34.245   4.560 -37.863  1.00 28.640          C  
ATOM   7231  O   PRO A 457     -33.359   3.845 -37.378  1.00 28.580          O  
ATOM   7232  CB  PRO A 457     -34.506   4.225 -40.348  1.00 44.030          C  
ATOM   7233  CG  PRO A 457     -33.240   3.521 -40.769  1.00 44.030          C  
ATOM   7234  CD  PRO A 457     -32.134   4.545 -40.601  1.00 44.030          C  
ATOM   7235  HA  PRO A 457     -34.617   6.131 -39.298  1.00 35.220          H  
ATOM   7236 1HB  PRO A 457     -35.261   3.522 -39.946  1.00 52.830          H  
ATOM   7237 2HB  PRO A 457     -34.986   4.784 -41.162  1.00 52.830          H  
ATOM   7238 1HG  PRO A 457     -33.073   2.645 -40.129  1.00 52.830          H  
ATOM   7239 2HG  PRO A 457     -33.329   3.152 -41.801  1.00 52.830          H  
ATOM   7240 1HD  PRO A 457     -31.244   4.025 -40.235  1.00 52.830          H  
ATOM   7241 2HD  PRO A 457     -31.958   5.096 -41.541  1.00 52.830          H  
ATOM   7242  N   ALA A 458     -35.414   4.797 -37.268  1.00 28.160          N  
ATOM   7243  CA  ALA A 458     -35.759   4.179 -35.999  1.00 27.490          C  
ATOM   7244  C   ALA A 458     -36.215   2.733 -36.170  1.00 27.960          C  
ATOM   7245  O   ALA A 458     -36.888   2.386 -37.143  1.00 28.060          O  
ATOM   7246  CB  ALA A 458     -36.837   4.975 -35.288  1.00 38.750          C  
ATOM   7247  H   ALA A 458     -36.082   5.409 -37.714  1.00 33.790          H  
ATOM   7248  HA  ALA A 458     -34.872   4.175 -35.387  1.00 32.990          H  
ATOM   7249 1HB  ALA A 458     -37.047   4.509 -34.324  1.00 46.500          H  
ATOM   7250 2HB  ALA A 458     -36.492   5.994 -35.132  1.00 46.500          H  
ATOM   7251 3HB  ALA A 458     -37.740   4.984 -35.890  1.00 46.500          H  
ATOM   7252  N   HIS A 459     -35.905   1.951 -35.146  1.00 28.270          N  
ATOM   7253  CA  HIS A 459     -36.211   0.539 -34.942  1.00 28.740          C  
ATOM   7254  C   HIS A 459     -36.406   0.378 -33.447  1.00 28.730          C  
ATOM   7255  O   HIS A 459     -36.369   1.378 -32.739  1.00 28.260          O  
ATOM   7256  CB  HIS A 459     -35.064  -0.350 -35.437  1.00 40.050          C  
ATOM   7257  CG  HIS A 459     -34.821  -0.229 -36.899  1.00 40.050          C  
ATOM   7258  ND1 HIS A 459     -35.630  -0.830 -37.834  1.00 40.050          N  
ATOM   7259  CD2 HIS A 459     -33.875   0.431 -37.594  1.00 40.050          C  
ATOM   7260  CE1 HIS A 459     -35.194  -0.526 -39.040  1.00 40.050          C  
ATOM   7261  NE2 HIS A 459     -34.131   0.226 -38.920  1.00 40.050          N  
ATOM   7262  H   HIS A 459     -35.327   2.393 -34.439  1.00 33.920          H  
ATOM   7263  HA  HIS A 459     -37.131   0.262 -35.455  1.00 34.490          H  
ATOM   7264 1HB  HIS A 459     -34.144  -0.069 -34.916  1.00 48.060          H  
ATOM   7265 2HB  HIS A 459     -35.270  -1.391 -35.205  1.00 48.060          H  
ATOM   7266  HD2 HIS A 459     -33.070   1.026 -37.178  1.00 48.060          H  
ATOM   7267  HE1 HIS A 459     -35.642  -0.846 -39.976  1.00 48.060          H  
ATOM   7268  HE2 HIS A 459     -33.596   0.603 -39.687  1.00 48.060          H  
ATOM   7269  N   TYR A 460     -36.717  -0.818 -32.941  1.00 29.310          N  
ATOM   7270  CA  TYR A 460     -36.916  -0.919 -31.488  1.00 29.370          C  
ATOM   7271  C   TYR A 460     -35.909  -1.757 -30.716  1.00 28.460          C  
ATOM   7272  O   TYR A 460     -35.396  -2.768 -31.199  1.00 28.300          O  
ATOM   7273  CB  TYR A 460     -38.333  -1.389 -31.176  1.00 41.090          C  
ATOM   7274  CG  TYR A 460     -39.326  -0.314 -31.440  1.00 41.090          C  
ATOM   7275  CD1 TYR A 460     -39.845  -0.095 -32.705  1.00 41.090          C  
ATOM   7276  CD2 TYR A 460     -39.701   0.480 -30.391  1.00 41.090          C  
ATOM   7277  CE1 TYR A 460     -40.731   0.944 -32.899  1.00 41.090          C  
ATOM   7278  CE2 TYR A 460     -40.569   1.501 -30.573  1.00 41.090          C  
ATOM   7279  CZ  TYR A 460     -41.089   1.747 -31.821  1.00 41.090          C  
ATOM   7280  OH  TYR A 460     -41.942   2.818 -32.008  1.00 41.090          O  
ATOM   7281  H   TYR A 460     -36.781  -1.639 -33.529  1.00 35.170          H  
ATOM   7282  HA  TYR A 460     -36.833   0.083 -31.076  1.00 35.240          H  
ATOM   7283 1HB  TYR A 460     -38.584  -2.261 -31.778  1.00 49.310          H  
ATOM   7284 2HB  TYR A 460     -38.401  -1.674 -30.123  1.00 49.310          H  
ATOM   7285  HD1 TYR A 460     -39.546  -0.724 -33.543  1.00 49.310          H  
ATOM   7286  HD2 TYR A 460     -39.288   0.297 -29.408  1.00 49.310          H  
ATOM   7287  HE1 TYR A 460     -41.136   1.141 -33.889  1.00 49.310          H  
ATOM   7288  HE2 TYR A 460     -40.845   2.136 -29.728  1.00 49.310          H  
ATOM   7289  HH  TYR A 460     -41.842   3.453 -31.252  1.00 49.310          H  
ATOM   7290  N   CYS A 461     -35.691  -1.326 -29.485  1.00 27.910          N  
ATOM   7291  CA  CYS A 461     -34.857  -1.984 -28.475  1.00 27.060          C  
ATOM   7292  C   CYS A 461     -35.411  -3.374 -28.159  1.00 27.140          C  
ATOM   7293  O   CYS A 461     -36.478  -3.505 -27.567  1.00 27.590          O  
ATOM   7294  CB  CYS A 461     -34.837  -1.127 -27.217  1.00 38.220          C  
ATOM   7295  SG  CYS A 461     -33.889  -1.740 -25.817  1.00 38.220          S  
ATOM   7296  H   CYS A 461     -36.134  -0.446 -29.232  1.00 33.490          H  
ATOM   7297  HA  CYS A 461     -33.847  -2.082 -28.879  1.00 32.470          H  
ATOM   7298 1HB  CYS A 461     -34.459  -0.140 -27.458  1.00 45.870          H  
ATOM   7299 2HB  CYS A 461     -35.842  -0.999 -26.880  1.00 45.870          H  
ATOM   7300  N   SER A 462     -34.618  -4.404 -28.430  1.00 26.740          N  
ATOM   7301  CA  SER A 462     -35.001  -5.805 -28.229  1.00 26.820          C  
ATOM   7302  C   SER A 462     -35.232  -6.190 -26.768  1.00 26.460          C  
ATOM   7303  O   SER A 462     -35.835  -7.223 -26.469  1.00 26.520          O  
ATOM   7304  CB  SER A 462     -33.912  -6.684 -28.804  1.00 37.520          C  
ATOM   7305  OG  SER A 462     -32.738  -6.544 -28.054  1.00 37.520          O  
ATOM   7306  H   SER A 462     -33.734  -4.229 -28.884  1.00 32.090          H  
ATOM   7307  HA  SER A 462     -35.926  -5.982 -28.780  1.00 32.180          H  
ATOM   7308 1HB  SER A 462     -34.235  -7.726 -28.798  1.00 45.020          H  
ATOM   7309 2HB  SER A 462     -33.726  -6.400 -29.839  1.00 45.020          H  
ATOM   7310  HG  SER A 462     -32.057  -7.062 -28.496  1.00 45.020          H  
ATOM   7311  N   ILE A 463     -34.729  -5.366 -25.871  1.00 26.120          N  
ATOM   7312  CA  ILE A 463     -34.816  -5.587 -24.441  1.00 25.830          C  
ATOM   7313  C   ILE A 463     -35.930  -4.758 -23.804  1.00 25.920          C  
ATOM   7314  O   ILE A 463     -36.854  -5.277 -23.165  1.00 26.480          O  
ATOM   7315  CB  ILE A 463     -33.462  -5.168 -23.813  1.00 36.280          C  
ATOM   7316  CG1 ILE A 463     -32.337  -6.048 -24.381  1.00 36.280          C  
ATOM   7317  CG2 ILE A 463     -33.533  -5.252 -22.298  1.00 36.280          C  
ATOM   7318  CD1 ILE A 463     -30.939  -5.541 -24.069  1.00 36.280          C  
ATOM   7319  H   ILE A 463     -34.265  -4.547 -26.235  1.00 31.340          H  
ATOM   7320  HA  ILE A 463     -35.005  -6.643 -24.256  1.00 31.000          H  
ATOM   7321  HB  ILE A 463     -33.228  -4.149 -24.090  1.00 43.530          H  
ATOM   7322 1HG1 ILE A 463     -32.441  -7.061 -23.974  1.00 43.530          H  
ATOM   7323 2HG1 ILE A 463     -32.436  -6.101 -25.460  1.00 43.530          H  
ATOM   7324 1HG2 ILE A 463     -32.599  -4.960 -21.846  1.00 43.530          H  
ATOM   7325 2HG2 ILE A 463     -34.305  -4.594 -21.934  1.00 43.530          H  
ATOM   7326 3HG2 ILE A 463     -33.761  -6.278 -22.001  1.00 43.530          H  
ATOM   7327 1HD1 ILE A 463     -30.208  -6.217 -24.516  1.00 43.530          H  
ATOM   7328 2HD1 ILE A 463     -30.806  -4.549 -24.489  1.00 43.530          H  
ATOM   7329 3HD1 ILE A 463     -30.768  -5.503 -22.997  1.00 43.530          H  
ATOM   7330  N   CYS A 464     -35.793  -3.459 -23.996  1.00 25.430          N  
ATOM   7331  CA  CYS A 464     -36.574  -2.394 -23.402  1.00 25.530          C  
ATOM   7332  C   CYS A 464     -37.735  -1.776 -24.215  1.00 25.550          C  
ATOM   7333  O   CYS A 464     -38.456  -0.928 -23.690  1.00 25.610          O  
ATOM   7334  CB  CYS A 464     -35.567  -1.332 -22.948  1.00 35.700          C  
ATOM   7335  SG  CYS A 464     -34.547  -0.456 -24.254  1.00 35.700          S  
ATOM   7336  H   CYS A 464     -35.012  -3.184 -24.558  1.00 30.520          H  
ATOM   7337  HA  CYS A 464     -37.016  -2.805 -22.495  1.00 30.640          H  
ATOM   7338 1HB  CYS A 464     -36.101  -0.567 -22.382  1.00 42.840          H  
ATOM   7339 2HB  CYS A 464     -34.867  -1.799 -22.248  1.00 42.840          H  
ATOM   7340  N   GLU A 465     -37.927  -2.181 -25.475  1.00 25.560          N  
ATOM   7341  CA  GLU A 465     -39.008  -1.700 -26.347  1.00 25.640          C  
ATOM   7342  C   GLU A 465     -39.151  -0.183 -26.544  1.00 25.480          C  
ATOM   7343  O   GLU A 465     -40.268   0.335 -26.585  1.00 25.800          O  
ATOM   7344  CB  GLU A 465     -40.362  -2.257 -25.862  1.00 35.860          C  
ATOM   7345  CG  GLU A 465     -40.473  -3.798 -25.871  1.00 35.860          C  
ATOM   7346  CD  GLU A 465     -41.865  -4.330 -25.503  1.00 35.860          C  
ATOM   7347  OE1 GLU A 465     -42.714  -3.554 -25.131  1.00 35.860          O  
ATOM   7348  OE2 GLU A 465     -42.061  -5.520 -25.603  1.00 35.860          O  
ATOM   7349  H   GLU A 465     -37.312  -2.872 -25.905  1.00 30.670          H  
ATOM   7350  HA  GLU A 465     -38.819  -2.125 -27.335  1.00 30.770          H  
ATOM   7351 1HB  GLU A 465     -40.559  -1.913 -24.848  1.00 43.040          H  
ATOM   7352 2HB  GLU A 465     -41.157  -1.871 -26.495  1.00 43.040          H  
ATOM   7353 1HG  GLU A 465     -40.209  -4.161 -26.863  1.00 43.040          H  
ATOM   7354 2HG  GLU A 465     -39.741  -4.201 -25.168  1.00 43.040          H  
ATOM   7355  N   VAL A 466     -38.048   0.514 -26.762  1.00 25.020          N  
ATOM   7356  CA  VAL A 466     -38.084   1.946 -27.033  1.00 24.860          C  
ATOM   7357  C   VAL A 466     -37.439   2.143 -28.385  1.00 24.360          C  
ATOM   7358  O   VAL A 466     -36.776   1.236 -28.892  1.00 23.930          O  
ATOM   7359  CB  VAL A 466     -37.287   2.744 -25.981  1.00 34.870          C  
ATOM   7360  CG1 VAL A 466     -37.856   2.466 -24.596  1.00 34.870          C  
ATOM   7361  CG2 VAL A 466     -35.805   2.402 -26.067  1.00 34.870          C  
ATOM   7362  H   VAL A 466     -37.169   0.040 -26.678  1.00 30.020          H  
ATOM   7363  HA  VAL A 466     -39.117   2.298 -27.070  1.00 29.830          H  
ATOM   7364  HB  VAL A 466     -37.416   3.809 -26.170  1.00 41.840          H  
ATOM   7365 1HG1 VAL A 466     -37.317   3.053 -23.854  1.00 41.840          H  
ATOM   7366 2HG1 VAL A 466     -38.911   2.734 -24.576  1.00 41.840          H  
ATOM   7367 3HG1 VAL A 466     -37.749   1.410 -24.361  1.00 41.840          H  
ATOM   7368 1HG2 VAL A 466     -35.255   2.969 -25.318  1.00 41.840          H  
ATOM   7369 2HG2 VAL A 466     -35.694   1.375 -25.889  1.00 41.840          H  
ATOM   7370 3HG2 VAL A 466     -35.401   2.637 -27.053  1.00 41.840          H  
ATOM   7371  N   GLU A 467     -37.632   3.289 -28.997  1.00 24.450          N  
ATOM   7372  CA  GLU A 467     -36.986   3.524 -30.272  1.00 24.000          C  
ATOM   7373  C   GLU A 467     -35.469   3.586 -30.142  1.00 23.860          C  
ATOM   7374  O   GLU A 467     -34.949   4.181 -29.204  1.00 24.200          O  
ATOM   7375  CB  GLU A 467     -37.527   4.819 -30.869  1.00 33.780          C  
ATOM   7376  CG  GLU A 467     -38.998   4.732 -31.230  1.00 33.780          C  
ATOM   7377  CD  GLU A 467     -39.924   4.928 -30.029  1.00 33.780          C  
ATOM   7378  OE1 GLU A 467     -39.420   5.246 -28.965  1.00 33.780          O  
ATOM   7379  OE2 GLU A 467     -41.111   4.676 -30.151  1.00 33.780          O  
ATOM   7380  H   GLU A 467     -38.218   4.023 -28.586  1.00 29.340          H  
ATOM   7381  HA  GLU A 467     -37.243   2.702 -30.938  1.00 28.800          H  
ATOM   7382 1HB  GLU A 467     -37.380   5.637 -30.167  1.00 40.540          H  
ATOM   7383 2HB  GLU A 467     -36.968   5.058 -31.776  1.00 40.540          H  
ATOM   7384 1HG  GLU A 467     -39.218   5.497 -31.972  1.00 40.540          H  
ATOM   7385 2HG  GLU A 467     -39.171   3.773 -31.690  1.00 40.540          H  
ATOM   7386  N   VAL A 468     -34.773   2.979 -31.092  1.00 23.370          N  
ATOM   7387  CA  VAL A 468     -33.321   3.045 -31.222  1.00 23.190          C  
ATOM   7388  C   VAL A 468     -33.042   3.327 -32.692  1.00 22.750          C  
ATOM   7389  O   VAL A 468     -33.900   3.068 -33.527  1.00 22.420          O  
ATOM   7390  CB  VAL A 468     -32.644   1.723 -30.761  1.00 32.540          C  
ATOM   7391  CG1 VAL A 468     -32.962   1.458 -29.278  1.00 32.540          C  
ATOM   7392  CG2 VAL A 468     -33.133   0.545 -31.620  1.00 32.540          C  
ATOM   7393  H   VAL A 468     -35.313   2.468 -31.783  1.00 28.040          H  
ATOM   7394  HA  VAL A 468     -32.943   3.872 -30.620  1.00 27.830          H  
ATOM   7395  HB  VAL A 468     -31.564   1.825 -30.860  1.00 39.050          H  
ATOM   7396 1HG1 VAL A 468     -32.472   0.541 -28.953  1.00 39.050          H  
ATOM   7397 2HG1 VAL A 468     -32.613   2.292 -28.675  1.00 39.050          H  
ATOM   7398 3HG1 VAL A 468     -34.038   1.356 -29.159  1.00 39.050          H  
ATOM   7399 1HG2 VAL A 468     -32.655  -0.373 -31.287  1.00 39.050          H  
ATOM   7400 2HG2 VAL A 468     -34.201   0.451 -31.509  1.00 39.050          H  
ATOM   7401 3HG2 VAL A 468     -32.892   0.714 -32.668  1.00 39.050          H  
ATOM   7402  N   PHE A 469     -31.872   3.820 -33.061  1.00 22.790          N  
ATOM   7403  CA  PHE A 469     -31.626   3.987 -34.499  1.00 22.440          C  
ATOM   7404  C   PHE A 469     -30.642   2.941 -34.968  1.00 22.560          C  
ATOM   7405  O   PHE A 469     -29.717   2.592 -34.230  1.00 22.940          O  
ATOM   7406  CB  PHE A 469     -31.075   5.360 -34.860  1.00 31.560          C  
ATOM   7407  CG  PHE A 469     -31.964   6.565 -34.617  1.00 31.560          C  
ATOM   7408  CD1 PHE A 469     -33.277   6.473 -34.163  1.00 31.560          C  
ATOM   7409  CD2 PHE A 469     -31.448   7.828 -34.842  1.00 31.560          C  
ATOM   7410  CE1 PHE A 469     -34.022   7.597 -33.933  1.00 31.560          C  
ATOM   7411  CE2 PHE A 469     -32.197   8.958 -34.616  1.00 31.560          C  
ATOM   7412  CZ  PHE A 469     -33.485   8.841 -34.157  1.00 31.560          C  
ATOM   7413  H   PHE A 469     -31.168   4.054 -32.379  1.00 27.350          H  
ATOM   7414  HA  PHE A 469     -32.548   3.832 -35.053  1.00 26.930          H  
ATOM   7415 1HB  PHE A 469     -30.131   5.516 -34.358  1.00 37.870          H  
ATOM   7416 2HB  PHE A 469     -30.866   5.339 -35.912  1.00 37.870          H  
ATOM   7417  HD1 PHE A 469     -33.726   5.526 -33.977  1.00 37.870          H  
ATOM   7418  HD2 PHE A 469     -30.423   7.923 -35.201  1.00 37.870          H  
ATOM   7419  HE1 PHE A 469     -35.045   7.504 -33.569  1.00 37.870          H  
ATOM   7420  HE2 PHE A 469     -31.769   9.943 -34.798  1.00 37.870          H  
ATOM   7421  HZ  PHE A 469     -34.082   9.733 -33.974  1.00 37.870          H  
ATOM   7422  N   ASP A 470     -30.860   2.427 -36.176  1.00 22.270          N  
ATOM   7423  CA  ASP A 470     -29.933   1.444 -36.748  1.00 22.350          C  
ATOM   7424  C   ASP A 470     -30.165   1.266 -38.252  1.00 22.080          C  
ATOM   7425  O   ASP A 470     -31.069   1.871 -38.821  1.00 21.810          O  
ATOM   7426  CB  ASP A 470     -30.072   0.093 -36.002  1.00 31.260          C  
ATOM   7427  CG  ASP A 470     -28.762  -0.752 -35.959  1.00 31.260          C  
ATOM   7428  OD1 ASP A 470     -27.980  -0.660 -36.885  1.00 31.260          O  
ATOM   7429  OD2 ASP A 470     -28.557  -1.451 -34.987  1.00 31.260          O  
ATOM   7430  H   ASP A 470     -31.667   2.792 -36.700  1.00 26.720          H  
ATOM   7431  HA  ASP A 470     -28.915   1.814 -36.609  1.00 26.820          H  
ATOM   7432 1HB  ASP A 470     -30.408   0.261 -34.980  1.00 37.510          H  
ATOM   7433 2HB  ASP A 470     -30.841  -0.506 -36.499  1.00 37.510          H  
ATOM   7434  N   LEU A 471     -29.379   0.410 -38.888  1.00 22.200          N  
ATOM   7435  CA  LEU A 471     -29.555   0.099 -40.306  1.00 22.100          C  
ATOM   7436  C   LEU A 471     -30.005  -1.339 -40.542  1.00 22.610          C  
ATOM   7437  O   LEU A 471     -29.675  -2.244 -39.778  1.00 23.000          O  
ATOM   7438  CB  LEU A 471     -28.250   0.354 -41.065  1.00 30.980          C  
ATOM   7439  CG  LEU A 471     -27.678   1.798 -40.992  1.00 30.980          C  
ATOM   7440  CD1 LEU A 471     -26.339   1.824 -41.688  1.00 30.980          C  
ATOM   7441  CD2 LEU A 471     -28.644   2.787 -41.658  1.00 30.980          C  
ATOM   7442  H   LEU A 471     -28.639  -0.043 -38.346  1.00 26.640          H  
ATOM   7443  HA  LEU A 471     -30.335   0.739 -40.705  1.00 26.520          H  
ATOM   7444 1HB  LEU A 471     -27.493  -0.321 -40.669  1.00 37.180          H  
ATOM   7445 2HB  LEU A 471     -28.410   0.105 -42.115  1.00 37.180          H  
ATOM   7446  HG  LEU A 471     -27.527   2.086 -39.945  1.00 37.180          H  
ATOM   7447 1HD1 LEU A 471     -25.924   2.832 -41.631  1.00 37.180          H  
ATOM   7448 2HD1 LEU A 471     -25.660   1.127 -41.197  1.00 37.180          H  
ATOM   7449 3HD1 LEU A 471     -26.461   1.540 -42.732  1.00 37.180          H  
ATOM   7450 1HD2 LEU A 471     -28.226   3.788 -41.612  1.00 37.180          H  
ATOM   7451 2HD2 LEU A 471     -28.791   2.509 -42.701  1.00 37.180          H  
ATOM   7452 3HD2 LEU A 471     -29.588   2.779 -41.147  1.00 37.180          H  
ATOM   7453  N   LEU A 472     -30.743  -1.556 -41.624  1.00 22.670          N  
ATOM   7454  CA  LEU A 472     -31.139  -2.906 -42.005  1.00 23.190          C  
ATOM   7455  C   LEU A 472     -30.110  -3.565 -42.893  1.00 23.060          C  
ATOM   7456  O   LEU A 472     -29.397  -2.903 -43.649  1.00 22.600          O  
ATOM   7457  CB  LEU A 472     -32.493  -2.912 -42.718  1.00 32.260          C  
ATOM   7458  CG  LEU A 472     -33.711  -2.430 -41.912  1.00 32.260          C  
ATOM   7459  CD1 LEU A 472     -34.919  -2.386 -42.832  1.00 32.260          C  
ATOM   7460  CD2 LEU A 472     -33.977  -3.404 -40.740  1.00 32.260          C  
ATOM   7461  H   LEU A 472     -31.006  -0.775 -42.208  1.00 27.200          H  
ATOM   7462  HA  LEU A 472     -31.203  -3.511 -41.106  1.00 27.830          H  
ATOM   7463 1HB  LEU A 472     -32.413  -2.285 -43.605  1.00 38.710          H  
ATOM   7464 2HB  LEU A 472     -32.697  -3.932 -43.048  1.00 38.710          H  
ATOM   7465  HG  LEU A 472     -33.530  -1.429 -41.526  1.00 38.710          H  
ATOM   7466 1HD1 LEU A 472     -35.790  -2.045 -42.273  1.00 38.710          H  
ATOM   7467 2HD1 LEU A 472     -34.729  -1.698 -43.656  1.00 38.710          H  
ATOM   7468 3HD1 LEU A 472     -35.114  -3.382 -43.230  1.00 38.710          H  
ATOM   7469 1HD2 LEU A 472     -34.848  -3.084 -40.183  1.00 38.710          H  
ATOM   7470 2HD2 LEU A 472     -34.159  -4.403 -41.135  1.00 38.710          H  
ATOM   7471 3HD2 LEU A 472     -33.130  -3.433 -40.065  1.00 38.710          H  
ATOM   7472  N   PHE A 473     -30.065  -4.883 -42.818  1.00 23.500          N  
ATOM   7473  CA  PHE A 473     -29.181  -5.695 -43.629  1.00 23.540          C  
ATOM   7474  C   PHE A 473     -29.732  -7.095 -43.819  1.00 24.190          C  
ATOM   7475  O   PHE A 473     -30.626  -7.532 -43.090  1.00 24.580          O  
ATOM   7476  CB  PHE A 473     -27.805  -5.771 -42.974  1.00 32.940          C  
ATOM   7477  CG  PHE A 473     -27.866  -6.327 -41.580  1.00 32.940          C  
ATOM   7478  CD1 PHE A 473     -27.796  -7.689 -41.332  1.00 32.940          C  
ATOM   7479  CD2 PHE A 473     -27.987  -5.463 -40.499  1.00 32.940          C  
ATOM   7480  CE1 PHE A 473     -27.860  -8.165 -40.047  1.00 32.940          C  
ATOM   7481  CE2 PHE A 473     -28.044  -5.939 -39.222  1.00 32.940          C  
ATOM   7482  CZ  PHE A 473     -27.984  -7.294 -38.993  1.00 32.940          C  
ATOM   7483  H   PHE A 473     -30.670  -5.353 -42.158  1.00 28.200          H  
ATOM   7484  HA  PHE A 473     -29.084  -5.228 -44.610  1.00 28.250          H  
ATOM   7485 1HB  PHE A 473     -27.145  -6.403 -43.567  1.00 39.530          H  
ATOM   7486 2HB  PHE A 473     -27.364  -4.774 -42.931  1.00 39.530          H  
ATOM   7487  HD1 PHE A 473     -27.694  -8.386 -42.163  1.00 39.530          H  
ATOM   7488  HD2 PHE A 473     -28.041  -4.381 -40.674  1.00 39.530          H  
ATOM   7489  HE1 PHE A 473     -27.805  -9.241 -39.864  1.00 39.530          H  
ATOM   7490  HE2 PHE A 473     -28.141  -5.240 -38.392  1.00 39.530          H  
ATOM   7491  HZ  PHE A 473     -28.036  -7.678 -37.980  1.00 39.530          H  
ATOM   7492  N   VAL A 474     -29.189  -7.794 -44.808  1.00 24.350          N  
ATOM   7493  CA  VAL A 474     -29.535  -9.179 -45.073  1.00 25.020          C  
ATOM   7494  C   VAL A 474     -28.266 -10.014 -45.103  1.00 25.270          C  
ATOM   7495  O   VAL A 474     -27.315  -9.666 -45.803  1.00 24.990          O  
ATOM   7496  CB  VAL A 474     -30.284  -9.295 -46.421  1.00 34.760          C  
ATOM   7497  CG1 VAL A 474     -30.623 -10.754 -46.728  1.00 34.760          C  
ATOM   7498  CG2 VAL A 474     -31.558  -8.453 -46.364  1.00 34.760          C  
ATOM   7499  H   VAL A 474     -28.483  -7.355 -45.383  1.00 29.220          H  
ATOM   7500  HA  VAL A 474     -30.177  -9.548 -44.273  1.00 30.020          H  
ATOM   7501  HB  VAL A 474     -29.641  -8.933 -47.222  1.00 41.710          H  
ATOM   7502 1HG1 VAL A 474     -31.142 -10.810 -47.683  1.00 41.710          H  
ATOM   7503 2HG1 VAL A 474     -29.712 -11.349 -46.787  1.00 41.710          H  
ATOM   7504 3HG1 VAL A 474     -31.264 -11.155 -45.944  1.00 41.710          H  
ATOM   7505 1HG2 VAL A 474     -32.083  -8.524 -47.314  1.00 41.710          H  
ATOM   7506 2HG2 VAL A 474     -32.199  -8.820 -45.564  1.00 41.710          H  
ATOM   7507 3HG2 VAL A 474     -31.309  -7.413 -46.175  1.00 41.710          H  
ATOM   7508  N   THR A 475     -28.233 -11.092 -44.330  1.00 25.850          N  
ATOM   7509  CA  THR A 475     -27.071 -11.965 -44.321  1.00 26.280          C  
ATOM   7510  C   THR A 475     -27.265 -13.060 -45.360  1.00 26.860          C  
ATOM   7511  O   THR A 475     -28.396 -13.322 -45.779  1.00 27.350          O  
ATOM   7512  CB  THR A 475     -26.870 -12.564 -42.922  1.00 36.620          C  
ATOM   7513  OG1 THR A 475     -28.000 -13.376 -42.583  1.00 36.620          O  
ATOM   7514  CG2 THR A 475     -26.764 -11.433 -41.907  1.00 36.620          C  
ATOM   7515  H   THR A 475     -29.033 -11.333 -43.760  1.00 31.020          H  
ATOM   7516  HA  THR A 475     -26.184 -11.393 -44.595  1.00 31.540          H  
ATOM   7517  HB  THR A 475     -25.962 -13.169 -42.905  1.00 43.940          H  
ATOM   7518  HG1 THR A 475     -27.996 -14.184 -43.112  1.00 43.940          H  
ATOM   7519 1HG2 THR A 475     -26.622 -11.846 -40.908  1.00 43.940          H  
ATOM   7520 2HG2 THR A 475     -25.931 -10.808 -42.157  1.00 43.940          H  
ATOM   7521 3HG2 THR A 475     -27.671 -10.840 -41.921  1.00 43.940          H  
ATOM   7522  N   ASN A 476     -26.189 -13.750 -45.731  1.00 26.860          N  
ATOM   7523  CA  ASN A 476     -26.290 -14.825 -46.713  1.00 27.470          C  
ATOM   7524  C   ASN A 476     -25.121 -15.807 -46.622  1.00 28.070          C  
ATOM   7525  O   ASN A 476     -24.336 -15.773 -45.675  1.00 28.080          O  
ATOM   7526  CB  ASN A 476     -26.449 -14.220 -48.101  1.00 38.210          C  
ATOM   7527  CG  ASN A 476     -25.313 -13.323 -48.483  1.00 38.210          C  
ATOM   7528  OD1 ASN A 476     -24.128 -13.719 -48.472  1.00 38.210          O  
ATOM   7529  ND2 ASN A 476     -25.650 -12.095 -48.832  1.00 38.210          N  
ATOM   7530  H   ASN A 476     -25.260 -13.495 -45.374  1.00 32.230          H  
ATOM   7531  HA  ASN A 476     -27.193 -15.400 -46.500  1.00 32.960          H  
ATOM   7532 1HB  ASN A 476     -26.541 -15.012 -48.843  1.00 45.860          H  
ATOM   7533 2HB  ASN A 476     -27.372 -13.642 -48.140  1.00 45.860          H  
ATOM   7534 1HD2 ASN A 476     -24.947 -11.434 -49.101  1.00 45.860          H  
ATOM   7535 2HD2 ASN A 476     -26.614 -11.815 -48.819  1.00 45.860          H  
ATOM   7536  N   GLU A 477     -25.050 -16.729 -47.572  1.00 28.630          N  
ATOM   7537  CA  GLU A 477     -24.003 -17.741 -47.626  1.00 29.290          C  
ATOM   7538  C   GLU A 477     -22.581 -17.200 -47.890  1.00 29.130          C  
ATOM   7539  O   GLU A 477     -21.603 -17.913 -47.656  1.00 28.870          O  
ATOM   7540  CB  GLU A 477     -24.380 -18.772 -48.692  1.00 40.740          C  
ATOM   7541  CG  GLU A 477     -25.679 -19.532 -48.378  1.00 40.740          C  
ATOM   7542  CD  GLU A 477     -26.928 -18.761 -48.767  1.00 40.740          C  
ATOM   7543  OE1 GLU A 477     -26.791 -17.690 -49.331  1.00 40.740          O  
ATOM   7544  OE2 GLU A 477     -28.003 -19.221 -48.485  1.00 40.740          O  
ATOM   7545  H   GLU A 477     -25.756 -16.743 -48.313  1.00 34.360          H  
ATOM   7546  HA  GLU A 477     -23.986 -18.245 -46.660  1.00 35.150          H  
ATOM   7547 1HB  GLU A 477     -24.491 -18.276 -49.656  1.00 48.890          H  
ATOM   7548 2HB  GLU A 477     -23.577 -19.501 -48.790  1.00 48.890          H  
ATOM   7549 1HG  GLU A 477     -25.670 -20.481 -48.912  1.00 48.890          H  
ATOM   7550 2HG  GLU A 477     -25.709 -19.748 -47.311  1.00 48.890          H  
ATOM   7551  N   SER A 478     -22.460 -15.979 -48.434  1.00 29.350          N  
ATOM   7552  CA  SER A 478     -21.151 -15.414 -48.773  1.00 29.320          C  
ATOM   7553  C   SER A 478     -20.629 -14.398 -47.755  1.00 29.940          C  
ATOM   7554  O   SER A 478     -19.422 -14.330 -47.511  1.00 29.970          O  
ATOM   7555  CB  SER A 478     -21.208 -14.732 -50.131  1.00 41.060          C  
ATOM   7556  OG  SER A 478     -21.471 -15.646 -51.164  1.00 41.060          O  
ATOM   7557  H   SER A 478     -23.288 -15.412 -48.581  1.00 35.220          H  
ATOM   7558  HA  SER A 478     -20.434 -16.232 -48.826  1.00 35.180          H  
ATOM   7559 1HB  SER A 478     -21.983 -13.967 -50.115  1.00 49.270          H  
ATOM   7560 2HB  SER A 478     -20.261 -14.230 -50.319  1.00 49.270          H  
ATOM   7561  HG  SER A 478     -21.452 -15.137 -51.976  1.00 49.270          H  
ATOM   7562  N   ASN A 479     -21.528 -13.618 -47.149  1.00 30.490          N  
ATOM   7563  CA  ASN A 479     -21.114 -12.576 -46.211  1.00 31.140          C  
ATOM   7564  C   ASN A 479     -22.172 -12.295 -45.129  1.00 31.520          C  
ATOM   7565  O   ASN A 479     -23.283 -12.841 -45.157  1.00 32.030          O  
ATOM   7566  CB  ASN A 479     -20.849 -11.311 -47.029  1.00 43.340          C  
ATOM   7567  CG  ASN A 479     -19.848 -10.345 -46.462  1.00 43.340          C  
ATOM   7568  OD1 ASN A 479     -19.562 -10.342 -45.256  1.00 43.340          O  
ATOM   7569  ND2 ASN A 479     -19.326  -9.504 -47.325  1.00 43.340          N  
ATOM   7570  H   ASN A 479     -22.504 -13.714 -47.414  1.00 36.590          H  
ATOM   7571  HA  ASN A 479     -20.202 -12.898 -45.707  1.00 37.370          H  
ATOM   7572 1HB  ASN A 479     -20.511 -11.601 -48.024  1.00 52.000          H  
ATOM   7573 2HB  ASN A 479     -21.791 -10.779 -47.160  1.00 52.000          H  
ATOM   7574 1HD2 ASN A 479     -18.673  -8.808 -47.034  1.00 52.000          H  
ATOM   7575 2HD2 ASN A 479     -19.598  -9.547 -48.287  1.00 52.000          H  
ATOM   7576  N   SER A 480     -21.859 -11.373 -44.214  1.00 31.340          N  
ATOM   7577  CA  SER A 480     -22.808 -11.031 -43.155  1.00 31.790          C  
ATOM   7578  C   SER A 480     -22.548  -9.707 -42.441  1.00 31.500          C  
ATOM   7579  O   SER A 480     -21.445  -9.146 -42.450  1.00 31.670          O  
ATOM   7580  CB  SER A 480     -22.835 -12.127 -42.102  1.00 44.330          C  
ATOM   7581  OG  SER A 480     -21.626 -12.182 -41.400  1.00 44.330          O  
ATOM   7582  H   SER A 480     -20.936 -10.950 -44.242  1.00 37.610          H  
ATOM   7583  HA  SER A 480     -23.796 -10.967 -43.610  1.00 38.150          H  
ATOM   7584 1HB  SER A 480     -23.651 -11.941 -41.404  1.00 53.190          H  
ATOM   7585 2HB  SER A 480     -23.028 -13.088 -42.575  1.00 53.190          H  
ATOM   7586  HG  SER A 480     -21.697 -12.935 -40.812  1.00 53.190          H  
ATOM   7587  N   ARG A 481     -23.590  -9.248 -41.760  1.00 31.120          N  
ATOM   7588  CA  ARG A 481     -23.587  -8.075 -40.908  1.00 30.910          C  
ATOM   7589  C   ARG A 481     -24.356  -8.439 -39.648  1.00 30.770          C  
ATOM   7590  O   ARG A 481     -25.151  -9.381 -39.660  1.00 31.090          O  
ATOM   7591  CB  ARG A 481     -24.205  -6.877 -41.620  1.00 43.360          C  
ATOM   7592  CG  ARG A 481     -23.449  -6.374 -42.874  1.00 43.360          C  
ATOM   7593  CD  ARG A 481     -22.153  -5.721 -42.525  1.00 43.360          C  
ATOM   7594  NE  ARG A 481     -21.472  -5.159 -43.690  1.00 43.360          N  
ATOM   7595  CZ  ARG A 481     -20.615  -5.835 -44.500  1.00 43.360          C  
ATOM   7596  NH1 ARG A 481     -20.341  -7.113 -44.301  1.00 43.360          N  
ATOM   7597  NH2 ARG A 481     -20.028  -5.204 -45.507  1.00 43.360          N  
ATOM   7598  H   ARG A 481     -24.451  -9.769 -41.818  1.00 37.340          H  
ATOM   7599  HA  ARG A 481     -22.564  -7.837 -40.620  1.00 37.090          H  
ATOM   7600 1HB  ARG A 481     -25.175  -7.156 -41.964  1.00 52.030          H  
ATOM   7601 2HB  ARG A 481     -24.328  -6.046 -40.926  1.00 52.030          H  
ATOM   7602 1HG  ARG A 481     -23.252  -7.199 -43.552  1.00 52.030          H  
ATOM   7603 2HG  ARG A 481     -24.064  -5.636 -43.385  1.00 52.030          H  
ATOM   7604 1HD  ARG A 481     -22.348  -4.908 -41.827  1.00 52.030          H  
ATOM   7605 2HD  ARG A 481     -21.485  -6.434 -42.056  1.00 52.030          H  
ATOM   7606  HE  ARG A 481     -21.635  -4.182 -43.894  1.00 52.030          H  
ATOM   7607 1HH1 ARG A 481     -20.773  -7.657 -43.533  1.00 52.030          H  
ATOM   7608 2HH1 ARG A 481     -19.694  -7.585 -44.913  1.00 52.030          H  
ATOM   7609 1HH2 ARG A 481     -20.218  -4.225 -45.678  1.00 52.030          H  
ATOM   7610 2HH2 ARG A 481     -19.372  -5.707 -46.089  1.00 52.030          H  
ATOM   7611  N   LYS A 482     -24.095  -7.738 -38.554  1.00 30.310          N  
ATOM   7612  CA  LYS A 482     -24.806  -8.008 -37.313  1.00 30.170          C  
ATOM   7613  C   LYS A 482     -25.005  -6.754 -36.482  1.00 29.760          C  
ATOM   7614  O   LYS A 482     -24.349  -5.736 -36.710  1.00 29.450          O  
ATOM   7615  CB  LYS A 482     -24.069  -9.072 -36.499  1.00 42.290          C  
ATOM   7616  CG  LYS A 482     -22.675  -8.675 -36.038  1.00 42.290          C  
ATOM   7617  CD  LYS A 482     -22.007  -9.814 -35.274  1.00 42.290          C  
ATOM   7618  CE  LYS A 482     -20.632  -9.409 -34.757  1.00 42.290          C  
ATOM   7619  NZ  LYS A 482     -19.968 -10.519 -34.014  1.00 42.290          N  
ATOM   7620  H   LYS A 482     -23.421  -6.987 -38.587  1.00 36.370          H  
ATOM   7621  HA  LYS A 482     -25.789  -8.398 -37.560  1.00 36.200          H  
ATOM   7622 1HB  LYS A 482     -24.653  -9.320 -35.614  1.00 50.750          H  
ATOM   7623 2HB  LYS A 482     -23.979  -9.981 -37.095  1.00 50.750          H  
ATOM   7624 1HG  LYS A 482     -22.069  -8.426 -36.908  1.00 50.750          H  
ATOM   7625 2HG  LYS A 482     -22.733  -7.799 -35.392  1.00 50.750          H  
ATOM   7626 1HD  LYS A 482     -22.635 -10.098 -34.429  1.00 50.750          H  
ATOM   7627 2HD  LYS A 482     -21.900 -10.678 -35.932  1.00 50.750          H  
ATOM   7628 1HE  LYS A 482     -20.004  -9.122 -35.600  1.00 50.750          H  
ATOM   7629 2HE  LYS A 482     -20.741  -8.553 -34.090  1.00 50.750          H  
ATOM   7630 1HZ  LYS A 482     -19.062 -10.212 -33.687  1.00 50.750          H  
ATOM   7631 2HZ  LYS A 482     -20.537 -10.785 -33.222  1.00 50.750          H  
ATOM   7632 3HZ  LYS A 482     -19.851 -11.314 -34.626  1.00 50.750          H  
ATOM   7633  N   THR A 483     -25.900  -6.849 -35.506  1.00 29.790          N  
ATOM   7634  CA  THR A 483     -26.180  -5.773 -34.566  1.00 29.410          C  
ATOM   7635  C   THR A 483     -26.797  -6.318 -33.295  1.00 29.200          C  
ATOM   7636  O   THR A 483     -27.382  -7.404 -33.303  1.00 29.580          O  
ATOM   7637  CB  THR A 483     -27.106  -4.704 -35.148  1.00 41.330          C  
ATOM   7638  OG1 THR A 483     -27.221  -3.655 -34.183  1.00 41.330          O  
ATOM   7639  CG2 THR A 483     -28.495  -5.288 -35.449  1.00 41.330          C  
ATOM   7640  H   THR A 483     -26.402  -7.719 -35.394  1.00 35.750          H  
ATOM   7641  HA  THR A 483     -25.239  -5.292 -34.299  1.00 35.290          H  
ATOM   7642  HB  THR A 483     -26.669  -4.302 -36.064  1.00 49.590          H  
ATOM   7643  HG1 THR A 483     -27.627  -2.850 -34.597  1.00 49.590          H  
ATOM   7644 1HG2 THR A 483     -29.129  -4.497 -35.854  1.00 49.590          H  
ATOM   7645 2HG2 THR A 483     -28.405  -6.088 -36.171  1.00 49.590          H  
ATOM   7646 3HG2 THR A 483     -28.947  -5.677 -34.541  1.00 49.590          H  
ATOM   7647  N   TYR A 484     -26.648  -5.578 -32.205  1.00 28.630          N  
ATOM   7648  CA  TYR A 484     -27.241  -5.958 -30.932  1.00 28.430          C  
ATOM   7649  C   TYR A 484     -27.481  -4.753 -30.033  1.00 27.820          C  
ATOM   7650  O   TYR A 484     -26.899  -3.685 -30.229  1.00 27.570          O  
ATOM   7651  CB  TYR A 484     -26.353  -6.989 -30.233  1.00 39.880          C  
ATOM   7652  CG  TYR A 484     -24.982  -6.472 -29.908  1.00 39.880          C  
ATOM   7653  CD1 TYR A 484     -24.729  -5.903 -28.674  1.00 39.880          C  
ATOM   7654  CD2 TYR A 484     -23.971  -6.560 -30.859  1.00 39.880          C  
ATOM   7655  CE1 TYR A 484     -23.470  -5.423 -28.389  1.00 39.880          C  
ATOM   7656  CE2 TYR A 484     -22.716  -6.079 -30.570  1.00 39.880          C  
ATOM   7657  CZ  TYR A 484     -22.466  -5.511 -29.338  1.00 39.880          C  
ATOM   7658  OH  TYR A 484     -21.213  -5.028 -29.042  1.00 39.880          O  
ATOM   7659  H   TYR A 484     -26.153  -4.697 -32.286  1.00 34.360          H  
ATOM   7660  HA  TYR A 484     -28.211  -6.413 -31.129  1.00 34.120          H  
ATOM   7661 1HB  TYR A 484     -26.825  -7.307 -29.303  1.00 47.860          H  
ATOM   7662 2HB  TYR A 484     -26.247  -7.870 -30.866  1.00 47.860          H  
ATOM   7663  HD1 TYR A 484     -25.525  -5.833 -27.930  1.00 47.860          H  
ATOM   7664  HD2 TYR A 484     -24.171  -7.008 -31.833  1.00 47.860          H  
ATOM   7665  HE1 TYR A 484     -23.261  -4.975 -27.424  1.00 47.860          H  
ATOM   7666  HE2 TYR A 484     -21.922  -6.145 -31.312  1.00 47.860          H  
ATOM   7667  HH  TYR A 484     -20.633  -5.159 -29.796  1.00 47.860          H  
ATOM   7668  N   ILE A 485     -28.327  -4.955 -29.030  1.00 27.640          N  
ATOM   7669  CA  ILE A 485     -28.665  -3.934 -28.046  1.00 27.120          C  
ATOM   7670  C   ILE A 485     -28.236  -4.342 -26.644  1.00 26.810          C  
ATOM   7671  O   ILE A 485     -28.398  -5.493 -26.242  1.00 26.970          O  
ATOM   7672  CB  ILE A 485     -30.188  -3.639 -28.073  1.00 38.180          C  
ATOM   7673  CG1 ILE A 485     -30.665  -3.218 -29.522  1.00 38.180          C  
ATOM   7674  CG2 ILE A 485     -30.560  -2.556 -27.057  1.00 38.180          C  
ATOM   7675  CD1 ILE A 485     -30.069  -1.928 -30.095  1.00 38.180          C  
ATOM   7676  H   ILE A 485     -28.766  -5.862 -28.954  1.00 33.170          H  
ATOM   7677  HA  ILE A 485     -28.126  -3.021 -28.291  1.00 32.540          H  
ATOM   7678  HB  ILE A 485     -30.732  -4.549 -27.815  1.00 45.810          H  
ATOM   7679 1HG1 ILE A 485     -30.423  -4.027 -30.206  1.00 45.810          H  
ATOM   7680 2HG1 ILE A 485     -31.743  -3.099 -29.504  1.00 45.810          H  
ATOM   7681 1HG2 ILE A 485     -31.605  -2.409 -27.120  1.00 45.810          H  
ATOM   7682 2HG2 ILE A 485     -30.305  -2.860 -26.050  1.00 45.810          H  
ATOM   7683 3HG2 ILE A 485     -30.050  -1.626 -27.279  1.00 45.810          H  
ATOM   7684 1HD1 ILE A 485     -30.477  -1.758 -31.094  1.00 45.810          H  
ATOM   7685 2HD1 ILE A 485     -30.318  -1.076 -29.468  1.00 45.810          H  
ATOM   7686 3HD1 ILE A 485     -28.987  -2.015 -30.173  1.00 45.810          H  
ATOM   7687  N   VAL A 486     -27.660  -3.393 -25.917  1.00 26.470          N  
ATOM   7688  CA  VAL A 486     -27.253  -3.602 -24.538  1.00 26.270          C  
ATOM   7689  C   VAL A 486     -28.056  -2.679 -23.641  1.00 25.900          C  
ATOM   7690  O   VAL A 486     -28.141  -1.480 -23.903  1.00 25.840          O  
ATOM   7691  CB  VAL A 486     -25.751  -3.324 -24.338  1.00 36.860          C  
ATOM   7692  CG1 VAL A 486     -25.384  -3.510 -22.870  1.00 36.860          C  
ATOM   7693  CG2 VAL A 486     -24.945  -4.266 -25.221  1.00 36.860          C  
ATOM   7694  H   VAL A 486     -27.545  -2.477 -26.332  1.00 31.760          H  
ATOM   7695  HA  VAL A 486     -27.466  -4.633 -24.258  1.00 31.520          H  
ATOM   7696  HB  VAL A 486     -25.530  -2.290 -24.605  1.00 44.230          H  
ATOM   7697 1HG1 VAL A 486     -24.336  -3.311 -22.730  1.00 44.230          H  
ATOM   7698 2HG1 VAL A 486     -25.949  -2.826 -22.238  1.00 44.230          H  
ATOM   7699 3HG1 VAL A 486     -25.602  -4.534 -22.582  1.00 44.230          H  
ATOM   7700 1HG2 VAL A 486     -23.880  -4.078 -25.094  1.00 44.230          H  
ATOM   7701 2HG2 VAL A 486     -25.165  -5.299 -24.954  1.00 44.230          H  
ATOM   7702 3HG2 VAL A 486     -25.218  -4.095 -26.257  1.00 44.230          H  
ATOM   7703  N   HIS A 487     -28.662  -3.243 -22.604  1.00 25.730          N  
ATOM   7704  CA  HIS A 487     -29.468  -2.464 -21.677  1.00 25.460          C  
ATOM   7705  C   HIS A 487     -29.592  -3.222 -20.354  1.00 25.540          C  
ATOM   7706  O   HIS A 487     -29.857  -4.433 -20.350  1.00 25.690          O  
ATOM   7707  CB  HIS A 487     -30.843  -2.190 -22.297  1.00 35.750          C  
ATOM   7708  CG  HIS A 487     -31.675  -1.261 -21.541  1.00 35.750          C  
ATOM   7709  ND1 HIS A 487     -32.299  -1.612 -20.372  1.00 35.750          N  
ATOM   7710  CD2 HIS A 487     -32.015   0.026 -21.786  1.00 35.750          C  
ATOM   7711  CE1 HIS A 487     -32.992  -0.572 -19.923  1.00 35.750          C  
ATOM   7712  NE2 HIS A 487     -32.833   0.431 -20.767  1.00 35.750          N  
ATOM   7713  H   HIS A 487     -28.527  -4.231 -22.439  1.00 30.880          H  
ATOM   7714  HA  HIS A 487     -28.987  -1.508 -21.476  1.00 30.550          H  
ATOM   7715 1HB  HIS A 487     -30.716  -1.783 -23.302  1.00 42.900          H  
ATOM   7716 2HB  HIS A 487     -31.380  -3.111 -22.397  1.00 42.900          H  
ATOM   7717  HD2 HIS A 487     -31.700   0.628 -22.641  1.00 42.900          H  
ATOM   7718  HE1 HIS A 487     -33.593  -0.551 -19.012  1.00 42.900          H  
ATOM   7719  HE2 HIS A 487     -33.249   1.352 -20.683  1.00 42.900          H  
ATOM   7720  N   CYS A 488     -29.437  -2.518 -19.219  1.00 25.570          N  
ATOM   7721  CA  CYS A 488     -29.457  -3.210 -17.932  1.00 25.720          C  
ATOM   7722  C   CYS A 488     -30.797  -3.665 -17.416  1.00 25.360          C  
ATOM   7723  O   CYS A 488     -30.857  -4.251 -16.332  1.00 25.260          O  
ATOM   7724  CB  CYS A 488     -28.742  -2.425 -16.831  1.00 35.950          C  
ATOM   7725  SG  CYS A 488     -26.935  -2.554 -16.919  1.00 35.950          S  
ATOM   7726  H   CYS A 488     -29.265  -1.524 -19.259  1.00 30.680          H  
ATOM   7727  HA  CYS A 488     -28.901  -4.114 -18.082  1.00 30.860          H  
ATOM   7728 1HB  CYS A 488     -29.011  -1.375 -16.895  1.00 43.140          H  
ATOM   7729 2HB  CYS A 488     -29.063  -2.787 -15.856  1.00 43.140          H  
ATOM   7730  N   GLN A 489     -31.845  -3.562 -18.191  1.00 25.230          N  
ATOM   7731  CA  GLN A 489     -33.055  -4.230 -17.778  1.00 24.940          C  
ATOM   7732  C   GLN A 489     -32.702  -5.706 -17.526  1.00 25.020          C  
ATOM   7733  O   GLN A 489     -33.320  -6.347 -16.672  1.00 24.810          O  
ATOM   7734  CB  GLN A 489     -34.103  -4.133 -18.858  1.00 35.030          C  
ATOM   7735  CG  GLN A 489     -35.406  -4.787 -18.582  1.00 35.030          C  
ATOM   7736  CD  GLN A 489     -36.268  -4.593 -19.764  1.00 35.030          C  
ATOM   7737  OE1 GLN A 489     -36.687  -3.472 -20.062  1.00 35.030          O  
ATOM   7738  NE2 GLN A 489     -36.500  -5.664 -20.490  1.00 35.030          N  
ATOM   7739  H   GLN A 489     -31.821  -3.018 -19.055  1.00 30.280          H  
ATOM   7740  HA  GLN A 489     -33.417  -3.784 -16.853  1.00 29.930          H  
ATOM   7741 1HB  GLN A 489     -34.302  -3.095 -19.085  1.00 42.040          H  
ATOM   7742 2HB  GLN A 489     -33.705  -4.579 -19.728  1.00 42.040          H  
ATOM   7743 1HG  GLN A 489     -35.256  -5.861 -18.439  1.00 42.040          H  
ATOM   7744 2HG  GLN A 489     -35.871  -4.339 -17.710  1.00 42.040          H  
ATOM   7745 1HE2 GLN A 489     -37.014  -5.591 -21.367  1.00 42.040          H  
ATOM   7746 2HE2 GLN A 489     -36.120  -6.556 -20.222  1.00 42.040          H  
ATOM   7747  N   ASP A 490     -31.753  -6.255 -18.330  1.00 25.380          N  
ATOM   7748  CA  ASP A 490     -31.310  -7.639 -18.225  1.00 25.520          C  
ATOM   7749  C   ASP A 490     -29.930  -7.839 -17.525  1.00 25.170          C  
ATOM   7750  O   ASP A 490     -29.350  -8.924 -17.637  1.00 24.780          O  
ATOM   7751  CB  ASP A 490     -31.233  -8.265 -19.622  1.00 35.670          C  
ATOM   7752  CG  ASP A 490     -32.592  -8.412 -20.354  1.00 35.670          C  
ATOM   7753  OD1 ASP A 490     -33.633  -8.437 -19.727  1.00 35.670          O  
ATOM   7754  OD2 ASP A 490     -32.554  -8.572 -21.552  1.00 35.670          O  
ATOM   7755  H   ASP A 490     -31.289  -5.670 -19.038  1.00 30.460          H  
ATOM   7756  HA  ASP A 490     -32.057  -8.182 -17.648  1.00 30.620          H  
ATOM   7757 1HB  ASP A 490     -30.574  -7.654 -20.245  1.00 42.810          H  
ATOM   7758 2HB  ASP A 490     -30.781  -9.252 -19.546  1.00 42.810          H  
ATOM   7759  N   CYS A 491     -29.355  -6.815 -16.866  1.00 25.360          N  
ATOM   7760  CA  CYS A 491     -28.037  -7.009 -16.221  1.00 25.140          C  
ATOM   7761  C   CYS A 491     -28.097  -7.912 -14.989  1.00 24.570          C  
ATOM   7762  O   CYS A 491     -28.919  -7.734 -14.092  1.00 24.590          O  
ATOM   7763  CB  CYS A 491     -27.290  -5.684 -15.834  1.00 35.280          C  
ATOM   7764  SG  CYS A 491     -26.548  -4.706 -17.233  1.00 35.280          S  
ATOM   7765  H   CYS A 491     -29.859  -5.937 -16.755  1.00 30.430          H  
ATOM   7766  HA  CYS A 491     -27.395  -7.502 -16.949  1.00 30.170          H  
ATOM   7767 1HB  CYS A 491     -27.968  -5.033 -15.317  1.00 42.340          H  
ATOM   7768 2HB  CYS A 491     -26.486  -5.917 -15.137  1.00 42.340          H  
ATOM   7769  N   ALA A 492     -27.117  -8.814 -14.875  1.00 24.070          N  
ATOM   7770  CA  ALA A 492     -27.026  -9.709 -13.714  1.00 23.560          C  
ATOM   7771  C   ALA A 492     -26.933  -8.911 -12.418  1.00 23.240          C  
ATOM   7772  O   ALA A 492     -27.438  -9.328 -11.376  1.00 23.080          O  
ATOM   7773  CB  ALA A 492     -25.816 -10.618 -13.838  1.00 33.190          C  
ATOM   7774  H   ALA A 492     -26.463  -8.917 -15.638  1.00 28.880          H  
ATOM   7775  HA  ALA A 492     -27.932 -10.314 -13.680  1.00 28.270          H  
ATOM   7776 1HB  ALA A 492     -25.779 -11.286 -12.979  1.00 39.830          H  
ATOM   7777 2HB  ALA A 492     -25.897 -11.204 -14.753  1.00 39.830          H  
ATOM   7778 3HB  ALA A 492     -24.910 -10.018 -13.869  1.00 39.830          H  
ATOM   7779  N   ARG A 493     -26.292  -7.749 -12.498  1.00 23.230          N  
ATOM   7780  CA  ARG A 493     -26.120  -6.851 -11.375  1.00 22.980          C  
ATOM   7781  C   ARG A 493     -26.968  -5.591 -11.513  1.00 23.100          C  
ATOM   7782  O   ARG A 493     -26.616  -4.567 -10.947  1.00 22.520          O  
ATOM   7783  CB  ARG A 493     -24.666  -6.435 -11.219  1.00 32.270          C  
ATOM   7784  CG  ARG A 493     -23.710  -7.522 -10.811  1.00 32.270          C  
ATOM   7785  CD  ARG A 493     -22.299  -7.025 -10.769  1.00 32.270          C  
ATOM   7786  NE  ARG A 493     -22.111  -5.936  -9.789  1.00 32.270          N  
ATOM   7787  CZ  ARG A 493     -20.972  -5.255  -9.580  1.00 32.270          C  
ATOM   7788  NH1 ARG A 493     -19.864  -5.537 -10.243  1.00 32.270          N  
ATOM   7789  NH2 ARG A 493     -21.001  -4.290  -8.689  1.00 32.270          N  
ATOM   7790  H   ARG A 493     -25.877  -7.485 -13.381  1.00 27.880          H  
ATOM   7791  HA  ARG A 493     -26.424  -7.372 -10.467  1.00 27.580          H  
ATOM   7792 1HB  ARG A 493     -24.306  -5.988 -12.143  1.00 38.730          H  
ATOM   7793 2HB  ARG A 493     -24.608  -5.680 -10.452  1.00 38.730          H  
ATOM   7794 1HG  ARG A 493     -23.979  -7.873  -9.815  1.00 38.730          H  
ATOM   7795 2HG  ARG A 493     -23.772  -8.349 -11.518  1.00 38.730          H  
ATOM   7796 1HD  ARG A 493     -21.643  -7.850 -10.494  1.00 38.730          H  
ATOM   7797 2HD  ARG A 493     -22.023  -6.650 -11.754  1.00 38.730          H  
ATOM   7798  HE  ARG A 493     -22.916  -5.627  -9.223  1.00 38.730          H  
ATOM   7799 1HH1 ARG A 493     -19.853  -6.280 -10.926  1.00 38.730          H  
ATOM   7800 2HH1 ARG A 493     -19.022  -5.010 -10.064  1.00 38.730          H  
ATOM   7801 1HH2 ARG A 493     -21.898  -4.107  -8.207  1.00 38.730          H  
ATOM   7802 2HH2 ARG A 493     -20.180  -3.744  -8.485  1.00 38.730          H  
ATOM   7803  N   LYS A 494     -28.109  -5.653 -12.200  1.00 23.890          N  
ATOM   7804  CA  LYS A 494     -28.949  -4.463 -12.411  1.00 24.110          C  
ATOM   7805  C   LYS A 494     -29.416  -3.760 -11.124  1.00 23.780          C  
ATOM   7806  O   LYS A 494     -29.839  -2.604 -11.178  1.00 23.540          O  
ATOM   7807  CB  LYS A 494     -30.166  -4.823 -13.270  1.00 33.670          C  
ATOM   7808  CG  LYS A 494     -31.188  -5.718 -12.618  1.00 33.670          C  
ATOM   7809  CD  LYS A 494     -32.250  -6.144 -13.613  1.00 33.670          C  
ATOM   7810  CE  LYS A 494     -33.327  -6.990 -12.950  1.00 33.670          C  
ATOM   7811  NZ  LYS A 494     -34.345  -7.463 -13.936  1.00 33.670          N  
ATOM   7812  H   LYS A 494     -28.388  -6.528 -12.654  1.00 28.670          H  
ATOM   7813  HA  LYS A 494     -28.351  -3.737 -12.969  1.00 28.930          H  
ATOM   7814 1HB  LYS A 494     -30.674  -3.910 -13.578  1.00 40.400          H  
ATOM   7815 2HB  LYS A 494     -29.850  -5.324 -14.168  1.00 40.400          H  
ATOM   7816 1HG  LYS A 494     -30.705  -6.597 -12.191  1.00 40.400          H  
ATOM   7817 2HG  LYS A 494     -31.681  -5.163 -11.840  1.00 40.400          H  
ATOM   7818 1HD  LYS A 494     -32.704  -5.261 -14.070  1.00 40.400          H  
ATOM   7819 2HD  LYS A 494     -31.776  -6.731 -14.409  1.00 40.400          H  
ATOM   7820 1HE  LYS A 494     -32.866  -7.853 -12.472  1.00 40.400          H  
ATOM   7821 2HE  LYS A 494     -33.825  -6.389 -12.190  1.00 40.400          H  
ATOM   7822 1HZ  LYS A 494     -35.047  -8.010 -13.461  1.00 40.400          H  
ATOM   7823 2HZ  LYS A 494     -34.784  -6.663 -14.382  1.00 40.400          H  
ATOM   7824 3HZ  LYS A 494     -33.894  -8.041 -14.641  1.00 40.400          H  
ATOM   7825  N   THR A 495     -29.385  -4.453  -9.976  1.00 23.820          N  
ATOM   7826  CA  THR A 495     -29.780  -3.860  -8.701  1.00 23.630          C  
ATOM   7827  C   THR A 495     -28.557  -3.630  -7.800  1.00 22.690          C  
ATOM   7828  O   THR A 495     -28.700  -3.195  -6.655  1.00 22.500          O  
ATOM   7829  CB  THR A 495     -30.768  -4.760  -7.929  1.00 33.160          C  
ATOM   7830  OG1 THR A 495     -30.130  -6.006  -7.605  1.00 33.160          O  
ATOM   7831  CG2 THR A 495     -31.977  -5.045  -8.783  1.00 33.160          C  
ATOM   7832  H   THR A 495     -29.059  -5.408  -9.983  1.00 28.580          H  
ATOM   7833  HA  THR A 495     -30.252  -2.896  -8.891  1.00 28.360          H  
ATOM   7834  HB  THR A 495     -31.078  -4.260  -7.013  1.00 39.790          H  
ATOM   7835  HG1 THR A 495     -29.527  -5.868  -6.862  1.00 39.790          H  
ATOM   7836 1HG2 THR A 495     -32.668  -5.679  -8.231  1.00 39.790          H  
ATOM   7837 2HG2 THR A 495     -32.469  -4.109  -9.044  1.00 39.790          H  
ATOM   7838 3HG2 THR A 495     -31.667  -5.554  -9.672  1.00 39.790          H  
ATOM   7839  N   SER A 496     -27.366  -4.007  -8.280  1.00 22.150          N  
ATOM   7840  CA  SER A 496     -26.131  -3.927  -7.500  1.00 21.270          C  
ATOM   7841  C   SER A 496     -24.886  -3.662  -8.367  1.00 20.500          C  
ATOM   7842  O   SER A 496     -23.787  -4.128  -8.027  1.00 20.150          O  
ATOM   7843  CB  SER A 496     -25.929  -5.206  -6.701  1.00 30.130          C  
ATOM   7844  OG  SER A 496     -25.810  -6.324  -7.541  1.00 30.130          O  
ATOM   7845  H   SER A 496     -27.292  -4.322  -9.243  1.00 26.580          H  
ATOM   7846  HA  SER A 496     -26.229  -3.099  -6.797  1.00 25.520          H  
ATOM   7847 1HB  SER A 496     -25.034  -5.111  -6.090  1.00 36.160          H  
ATOM   7848 2HB  SER A 496     -26.772  -5.343  -6.027  1.00 36.160          H  
ATOM   7849  HG  SER A 496     -25.644  -7.069  -6.958  1.00 36.160          H  
ATOM   7850  N   GLY A 497     -25.062  -2.970  -9.501  1.00 20.300          N  
ATOM   7851  CA  GLY A 497     -23.991  -2.691 -10.456  1.00 19.590          C  
ATOM   7852  C   GLY A 497     -24.581  -2.404 -11.836  1.00 19.240          C  
ATOM   7853  O   GLY A 497     -25.719  -1.946 -11.950  1.00 19.310          O  
ATOM   7854  H   GLY A 497     -25.979  -2.610  -9.730  1.00 24.360          H  
ATOM   7855 1HA  GLY A 497     -23.405  -1.837 -10.118  1.00 23.510          H  
ATOM   7856 2HA  GLY A 497     -23.320  -3.540 -10.519  1.00 23.510          H  
ATOM   7857  N   ASN A 498     -23.763  -2.573 -12.871  1.00 18.920          N  
ATOM   7858  CA  ASN A 498     -24.161  -2.328 -14.248  1.00 18.650          C  
ATOM   7859  C   ASN A 498     -23.182  -2.977 -15.225  1.00 19.150          C  
ATOM   7860  O   ASN A 498     -22.199  -3.599 -14.814  1.00 19.160          O  
ATOM   7861  CB  ASN A 498     -24.321  -0.836 -14.495  1.00 26.220          C  
ATOM   7862  CG  ASN A 498     -23.094  -0.034 -14.131  1.00 26.220          C  
ATOM   7863  OD1 ASN A 498     -21.945  -0.441 -14.333  1.00 26.220          O  
ATOM   7864  ND2 ASN A 498     -23.333   1.135 -13.575  1.00 26.220          N  
ATOM   7865  H   ASN A 498     -22.827  -2.914 -12.706  1.00 22.700          H  
ATOM   7866  HA  ASN A 498     -25.133  -2.802 -14.413  1.00 22.380          H  
ATOM   7867 1HB  ASN A 498     -24.540  -0.664 -15.548  1.00 31.460          H  
ATOM   7868 2HB  ASN A 498     -25.170  -0.457 -13.931  1.00 31.460          H  
ATOM   7869 1HD2 ASN A 498     -22.569   1.726 -13.306  1.00 31.460          H  
ATOM   7870 2HD2 ASN A 498     -24.275   1.435 -13.420  1.00 31.460          H  
ATOM   7871  N   LEU A 499     -23.442  -2.825 -16.519  1.00 19.650          N  
ATOM   7872  CA  LEU A 499     -22.556  -3.355 -17.543  1.00 20.250          C  
ATOM   7873  C   LEU A 499     -21.943  -2.294 -18.429  1.00 20.200          C  
ATOM   7874  O   LEU A 499     -22.638  -1.469 -19.025  1.00 20.330          O  
ATOM   7875  CB  LEU A 499     -23.301  -4.355 -18.425  1.00 28.110          C  
ATOM   7876  CG  LEU A 499     -22.560  -4.897 -19.687  1.00 28.110          C  
ATOM   7877  CD1 LEU A 499     -21.334  -5.723 -19.310  1.00 28.110          C  
ATOM   7878  CD2 LEU A 499     -23.537  -5.742 -20.462  1.00 28.110          C  
ATOM   7879  H   LEU A 499     -24.275  -2.326 -16.802  1.00 23.580          H  
ATOM   7880  HA  LEU A 499     -21.744  -3.876 -17.039  1.00 24.300          H  
ATOM   7881 1HB  LEU A 499     -23.580  -5.210 -17.814  1.00 33.730          H  
ATOM   7882 2HB  LEU A 499     -24.209  -3.872 -18.780  1.00 33.730          H  
ATOM   7883  HG  LEU A 499     -22.232  -4.064 -20.307  1.00 33.730          H  
ATOM   7884 1HD1 LEU A 499     -20.853  -6.083 -20.224  1.00 33.730          H  
ATOM   7885 2HD1 LEU A 499     -20.619  -5.123 -18.762  1.00 33.730          H  
ATOM   7886 3HD1 LEU A 499     -21.636  -6.567 -18.698  1.00 33.730          H  
ATOM   7887 1HD2 LEU A 499     -23.060  -6.121 -21.367  1.00 33.730          H  
ATOM   7888 2HD2 LEU A 499     -23.865  -6.576 -19.845  1.00 33.730          H  
ATOM   7889 3HD2 LEU A 499     -24.389  -5.136 -20.724  1.00 33.730          H  
ATOM   7890  N   GLU A 500     -20.631  -2.364 -18.554  1.00 20.070          N  
ATOM   7891  CA  GLU A 500     -19.891  -1.480 -19.427  1.00 20.030          C  
ATOM   7892  C   GLU A 500     -19.171  -2.347 -20.448  1.00 19.840          C  
ATOM   7893  O   GLU A 500     -18.647  -3.408 -20.108  1.00 20.020          O  
ATOM   7894  CB  GLU A 500     -18.916  -0.609 -18.625  1.00 28.060          C  
ATOM   7895  CG  GLU A 500     -19.606   0.366 -17.649  1.00 28.060          C  
ATOM   7896  CD  GLU A 500     -18.644   1.262 -16.873  1.00 28.060          C  
ATOM   7897  OE1 GLU A 500     -17.459   1.040 -16.931  1.00 28.060          O  
ATOM   7898  OE2 GLU A 500     -19.109   2.173 -16.225  1.00 28.060          O  
ATOM   7899  H   GLU A 500     -20.141  -3.059 -18.007  1.00 24.080          H  
ATOM   7900  HA  GLU A 500     -20.587  -0.830 -19.958  1.00 24.040          H  
ATOM   7901 1HB  GLU A 500     -18.261  -1.246 -18.040  1.00 33.670          H  
ATOM   7902 2HB  GLU A 500     -18.294  -0.026 -19.306  1.00 33.670          H  
ATOM   7903 1HG  GLU A 500     -20.291   0.994 -18.216  1.00 33.670          H  
ATOM   7904 2HG  GLU A 500     -20.201  -0.212 -16.938  1.00 33.670          H  
ATOM   7905  N   ASN A 501     -19.132  -1.889 -21.694  1.00 19.520          N  
ATOM   7906  CA  ASN A 501     -18.484  -2.635 -22.767  1.00 19.310          C  
ATOM   7907  C   ASN A 501     -17.348  -1.850 -23.381  1.00 19.190          C  
ATOM   7908  O   ASN A 501     -17.547  -0.795 -23.985  1.00 19.180          O  
ATOM   7909  CB  ASN A 501     -19.494  -3.044 -23.816  1.00 27.120          C  
ATOM   7910  CG  ASN A 501     -20.490  -4.056 -23.309  1.00 27.120          C  
ATOM   7911  OD1 ASN A 501     -20.145  -5.223 -23.076  1.00 27.120          O  
ATOM   7912  ND2 ASN A 501     -21.700  -3.635 -23.138  1.00 27.120          N  
ATOM   7913  H   ASN A 501     -19.570  -1.003 -21.903  1.00 23.420          H  
ATOM   7914  HA  ASN A 501     -18.049  -3.541 -22.344  1.00 23.170          H  
ATOM   7915 1HB  ASN A 501     -20.034  -2.163 -24.161  1.00 32.540          H  
ATOM   7916 2HB  ASN A 501     -18.972  -3.464 -24.677  1.00 32.540          H  
ATOM   7917 1HD2 ASN A 501     -22.403  -4.261 -22.799  1.00 32.540          H  
ATOM   7918 2HD2 ASN A 501     -21.932  -2.684 -23.336  1.00 32.540          H  
ATOM   7919  N   PHE A 502     -16.149  -2.357 -23.178  1.00 19.180          N  
ATOM   7920  CA  PHE A 502     -14.930  -1.712 -23.624  1.00 19.120          C  
ATOM   7921  C   PHE A 502     -13.831  -2.744 -23.800  1.00 18.640          C  
ATOM   7922  O   PHE A 502     -13.931  -3.854 -23.273  1.00 18.810          O  
ATOM   7923  CB  PHE A 502     -14.545  -0.652 -22.591  1.00 26.790          C  
ATOM   7924  CG  PHE A 502     -14.347  -1.233 -21.213  1.00 26.790          C  
ATOM   7925  CD1 PHE A 502     -13.093  -1.622 -20.765  1.00 26.790          C  
ATOM   7926  CD2 PHE A 502     -15.439  -1.406 -20.365  1.00 26.790          C  
ATOM   7927  CE1 PHE A 502     -12.941  -2.166 -19.504  1.00 26.790          C  
ATOM   7928  CE2 PHE A 502     -15.283  -1.951 -19.119  1.00 26.790          C  
ATOM   7929  CZ  PHE A 502     -14.035  -2.331 -18.689  1.00 26.790          C  
ATOM   7930  H   PHE A 502     -16.079  -3.230 -22.670  1.00 23.020          H  
ATOM   7931  HA  PHE A 502     -15.114  -1.228 -24.585  1.00 22.940          H  
ATOM   7932 1HB  PHE A 502     -13.612  -0.159 -22.887  1.00 32.150          H  
ATOM   7933 2HB  PHE A 502     -15.314   0.121 -22.538  1.00 32.150          H  
ATOM   7934  HD1 PHE A 502     -12.221  -1.484 -21.415  1.00 32.150          H  
ATOM   7935  HD2 PHE A 502     -16.428  -1.104 -20.700  1.00 32.150          H  
ATOM   7936  HE1 PHE A 502     -11.954  -2.465 -19.145  1.00 32.150          H  
ATOM   7937  HE2 PHE A 502     -16.142  -2.083 -18.467  1.00 32.150          H  
ATOM   7938  HZ  PHE A 502     -13.906  -2.760 -17.692  1.00 32.150          H  
ATOM   7939  N   VAL A 503     -12.797  -2.389 -24.552  1.00 18.110          N  
ATOM   7940  CA  VAL A 503     -11.649  -3.261 -24.722  1.00 17.650          C  
ATOM   7941  C   VAL A 503     -10.395  -2.450 -24.971  1.00 18.070          C  
ATOM   7942  O   VAL A 503     -10.433  -1.431 -25.663  1.00 18.220          O  
ATOM   7943  CB  VAL A 503     -11.899  -4.249 -25.897  1.00 24.890          C  
ATOM   7944  CG1 VAL A 503     -12.052  -3.492 -27.219  1.00 24.890          C  
ATOM   7945  CG2 VAL A 503     -10.749  -5.268 -26.020  1.00 24.890          C  
ATOM   7946  H   VAL A 503     -12.787  -1.469 -24.973  1.00 21.730          H  
ATOM   7947  HA  VAL A 503     -11.514  -3.838 -23.806  1.00 21.180          H  
ATOM   7948  HB  VAL A 503     -12.834  -4.779 -25.704  1.00 29.870          H  
ATOM   7949 1HG1 VAL A 503     -12.259  -4.202 -28.016  1.00 29.870          H  
ATOM   7950 2HG1 VAL A 503     -12.879  -2.788 -27.139  1.00 29.870          H  
ATOM   7951 3HG1 VAL A 503     -11.139  -2.953 -27.457  1.00 29.870          H  
ATOM   7952 1HG2 VAL A 503     -10.971  -5.956 -26.831  1.00 29.870          H  
ATOM   7953 2HG2 VAL A 503      -9.812  -4.771 -26.238  1.00 29.870          H  
ATOM   7954 3HG2 VAL A 503     -10.654  -5.827 -25.091  1.00 29.870          H  
ATOM   7955  N   VAL A 504      -9.276  -2.928 -24.460  1.00 18.320          N  
ATOM   7956  CA  VAL A 504      -8.013  -2.296 -24.751  1.00 18.720          C  
ATOM   7957  C   VAL A 504      -7.172  -3.259 -25.561  1.00 18.410          C  
ATOM   7958  O   VAL A 504      -6.887  -4.372 -25.124  1.00 18.440          O  
ATOM   7959  CB  VAL A 504      -7.276  -1.905 -23.459  1.00 26.050          C  
ATOM   7960  CG1 VAL A 504      -5.915  -1.272 -23.791  1.00 26.050          C  
ATOM   7961  CG2 VAL A 504      -8.123  -0.916 -22.647  1.00 26.050          C  
ATOM   7962  H   VAL A 504      -9.304  -3.763 -23.888  1.00 21.980          H  
ATOM   7963  HA  VAL A 504      -8.186  -1.400 -25.344  1.00 22.460          H  
ATOM   7964  HB  VAL A 504      -7.103  -2.799 -22.875  1.00 31.260          H  
ATOM   7965 1HG1 VAL A 504      -5.411  -1.016 -22.869  1.00 31.260          H  
ATOM   7966 2HG1 VAL A 504      -5.289  -1.971 -24.353  1.00 31.260          H  
ATOM   7967 3HG1 VAL A 504      -6.055  -0.368 -24.384  1.00 31.260          H  
ATOM   7968 1HG2 VAL A 504      -7.601  -0.650 -21.727  1.00 31.260          H  
ATOM   7969 2HG2 VAL A 504      -8.298  -0.024 -23.226  1.00 31.260          H  
ATOM   7970 3HG2 VAL A 504      -9.084  -1.363 -22.393  1.00 31.260          H  
ATOM   7971  N   LEU A 505      -6.794  -2.826 -26.746  1.00 18.220          N  
ATOM   7972  CA  LEU A 505      -5.976  -3.619 -27.647  1.00 18.020          C  
ATOM   7973  C   LEU A 505      -4.613  -2.974 -27.598  1.00 18.830          C  
ATOM   7974  O   LEU A 505      -4.540  -1.776 -27.341  1.00 19.350          O  
ATOM   7975  CB  LEU A 505      -6.586  -3.586 -29.048  1.00 25.310          C  
ATOM   7976  CG  LEU A 505      -8.077  -4.057 -29.129  1.00 25.310          C  
ATOM   7977  CD1 LEU A 505      -8.578  -3.882 -30.540  1.00 25.310          C  
ATOM   7978  CD2 LEU A 505      -8.203  -5.513 -28.691  1.00 25.310          C  
ATOM   7979  H   LEU A 505      -7.079  -1.896 -27.021  1.00 21.860          H  
ATOM   7980  HA  LEU A 505      -5.886  -4.639 -27.281  1.00 21.620          H  
ATOM   7981 1HB  LEU A 505      -6.533  -2.566 -29.425  1.00 30.370          H  
ATOM   7982 2HB  LEU A 505      -5.993  -4.225 -29.702  1.00 30.370          H  
ATOM   7983  HG  LEU A 505      -8.689  -3.434 -28.476  1.00 30.370          H  
ATOM   7984 1HD1 LEU A 505      -9.622  -4.191 -30.593  1.00 30.370          H  
ATOM   7985 2HD1 LEU A 505      -8.497  -2.833 -30.829  1.00 30.370          H  
ATOM   7986 3HD1 LEU A 505      -7.984  -4.492 -31.220  1.00 30.370          H  
ATOM   7987 1HD2 LEU A 505      -9.246  -5.817 -28.756  1.00 30.370          H  
ATOM   7988 2HD2 LEU A 505      -7.601  -6.147 -29.343  1.00 30.370          H  
ATOM   7989 3HD2 LEU A 505      -7.867  -5.631 -27.664  1.00 30.370          H  
ATOM   7990  N   GLU A 506      -3.515  -3.697 -27.843  1.00 19.020          N  
ATOM   7991  CA  GLU A 506      -2.264  -2.959 -27.709  1.00 19.860          C  
ATOM   7992  C   GLU A 506      -1.106  -3.207 -28.646  1.00 19.830          C  
ATOM   7993  O   GLU A 506      -0.889  -4.303 -29.164  1.00 19.270          O  
ATOM   7994  CB  GLU A 506      -1.763  -3.115 -26.268  1.00 27.470          C  
ATOM   7995  CG  GLU A 506      -1.433  -4.549 -25.791  1.00 27.470          C  
ATOM   7996  CD  GLU A 506      -1.020  -4.609 -24.280  1.00 27.470          C  
ATOM   7997  OE1 GLU A 506       0.094  -4.201 -23.942  1.00 27.470          O  
ATOM   7998  OE2 GLU A 506      -1.822  -5.089 -23.490  1.00 27.470          O  
ATOM   7999  H   GLU A 506      -3.547  -4.680 -28.073  1.00 22.820          H  
ATOM   8000  HA  GLU A 506      -2.498  -1.926 -27.866  1.00 23.830          H  
ATOM   8001 1HB  GLU A 506      -0.857  -2.533 -26.164  1.00 32.960          H  
ATOM   8002 2HB  GLU A 506      -2.512  -2.710 -25.588  1.00 32.960          H  
ATOM   8003 1HG  GLU A 506      -2.311  -5.176 -25.939  1.00 32.960          H  
ATOM   8004 2HG  GLU A 506      -0.626  -4.948 -26.402  1.00 32.960          H  
ATOM   8005  N   GLN A 507      -0.349  -2.115 -28.803  1.00 20.510          N  
ATOM   8006  CA  GLN A 507       0.890  -2.012 -29.561  1.00 20.690          C  
ATOM   8007  C   GLN A 507       1.513  -0.630 -29.353  1.00 21.760          C  
ATOM   8008  O   GLN A 507       0.849   0.312 -28.889  1.00 22.270          O  
ATOM   8009  CB  GLN A 507       0.660  -2.202 -31.066  1.00 28.890          C  
ATOM   8010  CG  GLN A 507      -0.174  -1.098 -31.713  1.00 28.890          C  
ATOM   8011  CD  GLN A 507      -0.421  -1.334 -33.188  1.00 28.890          C  
ATOM   8012  OE1 GLN A 507       0.521  -1.565 -33.974  1.00 28.890          O  
ATOM   8013  NE2 GLN A 507      -1.688  -1.286 -33.592  1.00 28.890          N  
ATOM   8014  H   GLN A 507      -0.678  -1.289 -28.324  1.00 24.610          H  
ATOM   8015  HA  GLN A 507       1.591  -2.765 -29.200  1.00 24.830          H  
ATOM   8016 1HB  GLN A 507       1.624  -2.229 -31.575  1.00 34.670          H  
ATOM   8017 2HB  GLN A 507       0.171  -3.159 -31.251  1.00 34.670          H  
ATOM   8018 1HG  GLN A 507      -1.135  -1.034 -31.202  1.00 34.670          H  
ATOM   8019 2HG  GLN A 507       0.362  -0.152 -31.626  1.00 34.670          H  
ATOM   8020 1HE2 GLN A 507      -1.920  -1.431 -34.555  1.00 34.670          H  
ATOM   8021 2HE2 GLN A 507      -2.420  -1.103 -32.935  1.00 34.670          H  
ATOM   8022  N   TYR A 508       2.772  -0.495 -29.749  1.00 22.160          N  
ATOM   8023  CA  TYR A 508       3.408   0.813 -29.821  1.00 23.200          C  
ATOM   8024  C   TYR A 508       4.441   0.780 -30.935  1.00 23.400          C  
ATOM   8025  O   TYR A 508       5.011  -0.275 -31.218  1.00 22.830          O  
ATOM   8026  CB  TYR A 508       4.051   1.197 -28.476  1.00 32.060          C  
ATOM   8027  CG  TYR A 508       5.181   0.299 -27.995  1.00 32.060          C  
ATOM   8028  CD1 TYR A 508       6.507   0.589 -28.324  1.00 32.060          C  
ATOM   8029  CD2 TYR A 508       4.896  -0.805 -27.203  1.00 32.060          C  
ATOM   8030  CE1 TYR A 508       7.526  -0.228 -27.867  1.00 32.060          C  
ATOM   8031  CE2 TYR A 508       5.919  -1.619 -26.748  1.00 32.060          C  
ATOM   8032  CZ  TYR A 508       7.229  -1.331 -27.081  1.00 32.060          C  
ATOM   8033  OH  TYR A 508       8.247  -2.143 -26.637  1.00 32.060          O  
ATOM   8034  H   TYR A 508       3.291  -1.306 -30.064  1.00 26.590          H  
ATOM   8035  HA  TYR A 508       2.658   1.558 -30.088  1.00 27.840          H  
ATOM   8036 1HB  TYR A 508       4.443   2.211 -28.548  1.00 38.480          H  
ATOM   8037 2HB  TYR A 508       3.279   1.205 -27.704  1.00 38.480          H  
ATOM   8038  HD1 TYR A 508       6.742   1.457 -28.941  1.00 38.480          H  
ATOM   8039  HD2 TYR A 508       3.863  -1.032 -26.938  1.00 38.480          H  
ATOM   8040  HE1 TYR A 508       8.562  -0.009 -28.122  1.00 38.480          H  
ATOM   8041  HE2 TYR A 508       5.691  -2.484 -26.126  1.00 38.480          H  
ATOM   8042  HH  TYR A 508       9.089  -1.800 -26.953  1.00 38.480          H  
ATOM   8043  N   LYS A 509       4.709   1.936 -31.542  1.00 24.240          N  
ATOM   8044  CA  LYS A 509       5.709   2.051 -32.595  1.00 24.610          C  
ATOM   8045  C   LYS A 509       5.991   3.500 -32.970  1.00 25.650          C  
ATOM   8046  O   LYS A 509       5.154   4.379 -32.753  1.00 26.170          O  
ATOM   8047  CB  LYS A 509       5.232   1.297 -33.842  1.00 34.310          C  
ATOM   8048  CG  LYS A 509       3.912   1.838 -34.405  1.00 34.310          C  
ATOM   8049  CD  LYS A 509       3.420   1.045 -35.602  1.00 34.310          C  
ATOM   8050  CE  LYS A 509       2.080   1.592 -36.091  1.00 34.310          C  
ATOM   8051  NZ  LYS A 509       1.582   0.867 -37.293  1.00 34.310          N  
ATOM   8052  H   LYS A 509       4.192   2.765 -31.286  1.00 29.090          H  
ATOM   8053  HA  LYS A 509       6.640   1.607 -32.237  1.00 29.530          H  
ATOM   8054 1HB  LYS A 509       5.984   1.395 -34.625  1.00 41.170          H  
ATOM   8055 2HB  LYS A 509       5.117   0.236 -33.634  1.00 41.170          H  
ATOM   8056 1HG  LYS A 509       3.147   1.805 -33.628  1.00 41.170          H  
ATOM   8057 2HG  LYS A 509       4.042   2.877 -34.708  1.00 41.170          H  
ATOM   8058 1HD  LYS A 509       4.153   1.102 -36.407  1.00 41.170          H  
ATOM   8059 2HD  LYS A 509       3.289  -0.002 -35.317  1.00 41.170          H  
ATOM   8060 1HE  LYS A 509       1.344   1.493 -35.288  1.00 41.170          H  
ATOM   8061 2HE  LYS A 509       2.192   2.649 -36.336  1.00 41.170          H  
ATOM   8062 1HZ  LYS A 509       0.694   1.262 -37.575  1.00 41.170          H  
ATOM   8063 2HZ  LYS A 509       2.249   0.966 -38.044  1.00 41.170          H  
ATOM   8064 3HZ  LYS A 509       1.459  -0.115 -37.083  1.00 41.170          H  
ATOM   8065  N   MET A 510       7.151   3.726 -33.579  1.00 26.000          N  
ATOM   8066  CA  MET A 510       7.527   5.006 -34.184  1.00 27.000          C  
ATOM   8067  C   MET A 510       8.402   4.720 -35.401  1.00 27.320          C  
ATOM   8068  O   MET A 510       8.874   3.588 -35.571  1.00 27.080          O  
ATOM   8069  CB  MET A 510       8.217   5.956 -33.206  1.00 37.400          C  
ATOM   8070  CG  MET A 510       7.367   6.347 -31.979  1.00 37.400          C  
ATOM   8071  SD  MET A 510       8.099   7.631 -30.948  1.00 37.400          S  
ATOM   8072  CE  MET A 510       7.683   9.083 -31.921  1.00 37.400          C  
ATOM   8073  H   MET A 510       7.787   2.947 -33.675  1.00 31.200          H  
ATOM   8074  HA  MET A 510       6.627   5.505 -34.546  1.00 32.400          H  
ATOM   8075 1HB  MET A 510       9.125   5.499 -32.860  1.00 44.880          H  
ATOM   8076 2HB  MET A 510       8.502   6.866 -33.736  1.00 44.880          H  
ATOM   8077 1HG  MET A 510       6.389   6.689 -32.319  1.00 44.880          H  
ATOM   8078 2HG  MET A 510       7.217   5.471 -31.354  1.00 44.880          H  
ATOM   8079 1HE  MET A 510       8.053   9.980 -31.421  1.00 44.880          H  
ATOM   8080 2HE  MET A 510       8.132   9.020 -32.918  1.00 44.880          H  
ATOM   8081 3HE  MET A 510       6.602   9.140 -32.016  1.00 44.880          H  
ATOM   8082  N   GLU A 511       8.619   5.725 -36.242  1.00 27.890          N  
ATOM   8083  CA  GLU A 511       9.427   5.539 -37.448  1.00 28.250          C  
ATOM   8084  C   GLU A 511      10.848   6.067 -37.250  1.00 27.980          C  
ATOM   8085  O   GLU A 511      11.162   6.618 -36.194  1.00 28.180          O  
ATOM   8086  CB  GLU A 511       8.753   6.227 -38.635  1.00 39.410          C  
ATOM   8087  CG  GLU A 511       7.349   5.708 -38.991  1.00 39.410          C  
ATOM   8088  CD  GLU A 511       7.364   4.303 -39.533  1.00 39.410          C  
ATOM   8089  OE1 GLU A 511       8.433   3.848 -39.875  1.00 39.410          O  
ATOM   8090  OE2 GLU A 511       6.320   3.688 -39.623  1.00 39.410          O  
ATOM   8091  H   GLU A 511       8.226   6.654 -36.043  1.00 33.470          H  
ATOM   8092  HA  GLU A 511       9.493   4.474 -37.665  1.00 33.900          H  
ATOM   8093 1HB  GLU A 511       8.669   7.290 -38.456  1.00 47.290          H  
ATOM   8094 2HB  GLU A 511       9.373   6.092 -39.510  1.00 47.290          H  
ATOM   8095 1HG  GLU A 511       6.724   5.736 -38.096  1.00 47.290          H  
ATOM   8096 2HG  GLU A 511       6.902   6.372 -39.729  1.00 47.290          H  
ATOM   8097  N   ASP A 512      11.699   5.929 -38.261  1.00 27.520          N  
ATOM   8098  CA  ASP A 512      13.058   6.453 -38.164  1.00 27.240          C  
ATOM   8099  C   ASP A 512      13.530   6.917 -39.530  1.00 26.790          C  
ATOM   8100  O   ASP A 512      13.033   6.455 -40.559  1.00 26.750          O  
ATOM   8101  CB  ASP A 512      14.025   5.408 -37.598  1.00 38.250          C  
ATOM   8102  CG  ASP A 512      15.330   6.036 -37.047  1.00 38.250          C  
ATOM   8103  OD1 ASP A 512      15.446   7.258 -37.078  1.00 38.250          O  
ATOM   8104  OD2 ASP A 512      16.195   5.303 -36.619  1.00 38.250          O  
ATOM   8105  H   ASP A 512      11.409   5.455 -39.105  1.00 33.020          H  
ATOM   8106  HA  ASP A 512      13.056   7.312 -37.497  1.00 32.690          H  
ATOM   8107 1HB  ASP A 512      13.534   4.850 -36.805  1.00 45.900          H  
ATOM   8108 2HB  ASP A 512      14.286   4.693 -38.380  1.00 45.900          H  
ATOM   8109  N   LEU A 513      14.509   7.810 -39.525  1.00 26.520          N  
ATOM   8110  CA  LEU A 513      15.048   8.393 -40.753  1.00 26.170          C  
ATOM   8111  C   LEU A 513      16.554   8.534 -40.728  1.00 26.520          C  
ATOM   8112  O   LEU A 513      17.113   9.160 -39.826  1.00 26.590          O  
ATOM   8113  CB  LEU A 513      14.429   9.798 -40.951  1.00 36.780          C  
ATOM   8114  CG  LEU A 513      14.732  10.579 -42.282  1.00 36.780          C  
ATOM   8115  CD1 LEU A 513      13.557  11.509 -42.550  1.00 36.780          C  
ATOM   8116  CD2 LEU A 513      16.027  11.412 -42.212  1.00 36.780          C  
ATOM   8117  H   LEU A 513      14.895   8.053 -38.605  1.00 31.820          H  
ATOM   8118  HA  LEU A 513      14.774   7.751 -41.584  1.00 31.400          H  
ATOM   8119 1HB  LEU A 513      13.345   9.695 -40.872  1.00 44.130          H  
ATOM   8120 2HB  LEU A 513      14.762  10.425 -40.126  1.00 44.130          H  
ATOM   8121  HG  LEU A 513      14.819   9.890 -43.072  1.00 44.130          H  
ATOM   8122 1HD1 LEU A 513      13.715  12.053 -43.481  1.00 44.130          H  
ATOM   8123 2HD1 LEU A 513      12.661  10.923 -42.626  1.00 44.130          H  
ATOM   8124 3HD1 LEU A 513      13.455  12.221 -41.731  1.00 44.130          H  
ATOM   8125 1HD2 LEU A 513      16.161  11.936 -43.160  1.00 44.130          H  
ATOM   8126 2HD2 LEU A 513      15.942  12.140 -41.404  1.00 44.130          H  
ATOM   8127 3HD2 LEU A 513      16.892  10.803 -42.039  1.00 44.130          H  
ATOM   8128  N   MET A 514      17.216   8.015 -41.753  1.00 26.780          N  
ATOM   8129  CA  MET A 514      18.651   8.172 -41.852  1.00 27.140          C  
ATOM   8130  C   MET A 514      19.100   8.252 -43.307  1.00 27.650          C  
ATOM   8131  O   MET A 514      18.739   7.402 -44.135  1.00 27.810          O  
ATOM   8132  CB  MET A 514      19.342   7.027 -41.114  1.00 37.850          C  
ATOM   8133  CG  MET A 514      20.854   7.138 -41.025  1.00 37.850          C  
ATOM   8134  SD  MET A 514      21.733   6.459 -42.434  1.00 37.850          S  
ATOM   8135  CE  MET A 514      23.302   7.228 -42.141  1.00 37.850          C  
ATOM   8136  H   MET A 514      16.713   7.491 -42.456  1.00 32.140          H  
ATOM   8137  HA  MET A 514      18.930   9.112 -41.374  1.00 32.570          H  
ATOM   8138 1HB  MET A 514      18.955   6.971 -40.094  1.00 45.420          H  
ATOM   8139 2HB  MET A 514      19.103   6.083 -41.605  1.00 45.420          H  
ATOM   8140 1HG  MET A 514      21.131   8.186 -40.924  1.00 45.420          H  
ATOM   8141 2HG  MET A 514      21.191   6.616 -40.132  1.00 45.420          H  
ATOM   8142 1HE  MET A 514      24.001   6.914 -42.896  1.00 45.420          H  
ATOM   8143 2HE  MET A 514      23.186   8.314 -42.171  1.00 45.420          H  
ATOM   8144 3HE  MET A 514      23.678   6.931 -41.163  1.00 45.420          H  
ATOM   8145  N   GLN A 515      19.895   9.282 -43.611  1.00 27.970          N  
ATOM   8146  CA  GLN A 515      20.473   9.467 -44.936  1.00 28.480          C  
ATOM   8147  C   GLN A 515      21.931   9.873 -44.826  1.00 27.850          C  
ATOM   8148  O   GLN A 515      22.318  10.566 -43.882  1.00 27.390          O  
ATOM   8149  CB  GLN A 515      19.722  10.535 -45.757  1.00 39.670          C  
ATOM   8150  CG  GLN A 515      18.300  10.178 -46.083  1.00 39.670          C  
ATOM   8151  CD  GLN A 515      17.588  11.147 -47.030  1.00 39.670          C  
ATOM   8152  OE1 GLN A 515      17.580  12.374 -46.871  1.00 39.670          O  
ATOM   8153  NE2 GLN A 515      16.970  10.572 -48.058  1.00 39.670          N  
ATOM   8154  H   GLN A 515      20.132   9.943 -42.883  1.00 33.560          H  
ATOM   8155  HA  GLN A 515      20.431   8.519 -45.471  1.00 34.180          H  
ATOM   8156 1HB  GLN A 515      19.714  11.475 -45.206  1.00 47.600          H  
ATOM   8157 2HB  GLN A 515      20.250  10.711 -46.694  1.00 47.600          H  
ATOM   8158 1HG  GLN A 515      18.314   9.201 -46.557  1.00 47.600          H  
ATOM   8159 2HG  GLN A 515      17.735  10.144 -45.153  1.00 47.600          H  
ATOM   8160 1HE2 GLN A 515      16.480  11.132 -48.728  1.00 47.600          H  
ATOM   8161 2HE2 GLN A 515      16.995   9.575 -48.166  1.00 47.600          H  
ATOM   8162  N   VAL A 516      22.720   9.462 -45.809  1.00 27.890          N  
ATOM   8163  CA  VAL A 516      24.111   9.862 -45.915  1.00 27.380          C  
ATOM   8164  C   VAL A 516      24.555   9.775 -47.361  1.00 27.180          C  
ATOM   8165  O   VAL A 516      24.143   8.865 -48.082  1.00 27.540          O  
ATOM   8166  CB  VAL A 516      24.994   8.961 -45.015  1.00 38.540          C  
ATOM   8167  CG1 VAL A 516      24.917   7.499 -45.480  1.00 38.540          C  
ATOM   8168  CG2 VAL A 516      26.451   9.442 -45.020  1.00 38.540          C  
ATOM   8169  H   VAL A 516      22.329   8.873 -46.531  1.00 33.470          H  
ATOM   8170  HA  VAL A 516      24.206  10.895 -45.579  1.00 32.860          H  
ATOM   8171  HB  VAL A 516      24.611   9.016 -44.006  1.00 46.240          H  
ATOM   8172 1HG1 VAL A 516      25.517   6.880 -44.817  1.00 46.240          H  
ATOM   8173 2HG1 VAL A 516      23.881   7.160 -45.451  1.00 46.240          H  
ATOM   8174 3HG1 VAL A 516      25.300   7.398 -46.490  1.00 46.240          H  
ATOM   8175 1HG2 VAL A 516      27.036   8.809 -44.358  1.00 46.240          H  
ATOM   8176 2HG2 VAL A 516      26.874   9.385 -46.018  1.00 46.240          H  
ATOM   8177 3HG2 VAL A 516      26.495  10.472 -44.665  1.00 46.240          H  
ATOM   8178  N   TYR A 517      25.409  10.693 -47.777  1.00 26.660          N  
ATOM   8179  CA  TYR A 517      25.987  10.626 -49.101  1.00 26.470          C  
ATOM   8180  C   TYR A 517      27.291  11.395 -49.098  1.00 25.770          C  
ATOM   8181  O   TYR A 517      27.572  12.159 -48.172  1.00 24.790          O  
ATOM   8182  CB  TYR A 517      25.044  11.159 -50.184  1.00 37.130          C  
ATOM   8183  CG  TYR A 517      24.778  12.624 -50.135  1.00 37.130          C  
ATOM   8184  CD1 TYR A 517      25.550  13.481 -50.913  1.00 37.130          C  
ATOM   8185  CD2 TYR A 517      23.776  13.124 -49.329  1.00 37.130          C  
ATOM   8186  CE1 TYR A 517      25.311  14.829 -50.883  1.00 37.130          C  
ATOM   8187  CE2 TYR A 517      23.537  14.477 -49.299  1.00 37.130          C  
ATOM   8188  CZ  TYR A 517      24.298  15.329 -50.072  1.00 37.130          C  
ATOM   8189  OH  TYR A 517      24.055  16.679 -50.044  1.00 37.130          O  
ATOM   8190  H   TYR A 517      25.690  11.433 -47.151  1.00 31.990          H  
ATOM   8191  HA  TYR A 517      26.217   9.585 -49.332  1.00 31.760          H  
ATOM   8192 1HB  TYR A 517      25.461  10.928 -51.169  1.00 44.560          H  
ATOM   8193 2HB  TYR A 517      24.088  10.642 -50.119  1.00 44.560          H  
ATOM   8194  HD1 TYR A 517      26.341  13.081 -51.553  1.00 44.560          H  
ATOM   8195  HD2 TYR A 517      23.174  12.448 -48.722  1.00 44.560          H  
ATOM   8196  HE1 TYR A 517      25.909  15.503 -51.497  1.00 44.560          H  
ATOM   8197  HE2 TYR A 517      22.748  14.875 -48.668  1.00 44.560          H  
ATOM   8198  HH  TYR A 517      24.611  17.112 -50.696  1.00 44.560          H  
ATOM   8199  N   ASP A 518      28.064  11.190 -50.145  1.00 26.290          N  
ATOM   8200  CA  ASP A 518      29.324  11.873 -50.402  1.00 25.700          C  
ATOM   8201  C   ASP A 518      29.446  11.952 -51.909  1.00 25.640          C  
ATOM   8202  O   ASP A 518      28.535  11.512 -52.605  1.00 25.770          O  
ATOM   8203  CB  ASP A 518      30.500  11.138 -49.725  1.00 36.220          C  
ATOM   8204  CG  ASP A 518      31.739  12.022 -49.461  1.00 36.220          C  
ATOM   8205  OD1 ASP A 518      31.902  13.000 -50.170  1.00 36.220          O  
ATOM   8206  OD2 ASP A 518      32.507  11.705 -48.581  1.00 36.220          O  
ATOM   8207  H   ASP A 518      27.742  10.514 -50.823  1.00 31.550          H  
ATOM   8208  HA  ASP A 518      29.275  12.888 -50.006  1.00 30.840          H  
ATOM   8209 1HB  ASP A 518      30.163  10.739 -48.767  1.00 43.460          H  
ATOM   8210 2HB  ASP A 518      30.809  10.304 -50.323  1.00 43.460          H  
ATOM   8211  N   GLN A 519      30.516  12.522 -52.433  1.00 25.500          N  
ATOM   8212  CA  GLN A 519      30.631  12.626 -53.891  1.00 25.470          C  
ATOM   8213  C   GLN A 519      31.979  12.190 -54.470  1.00 24.920          C  
ATOM   8214  O   GLN A 519      33.014  12.239 -53.807  1.00 24.490          O  
ATOM   8215  CB  GLN A 519      30.290  14.048 -54.342  1.00 35.670          C  
ATOM   8216  CG  GLN A 519      28.840  14.465 -54.024  1.00 35.670          C  
ATOM   8217  CD  GLN A 519      28.514  15.848 -54.516  1.00 35.670          C  
ATOM   8218  OE1 GLN A 519      28.492  16.111 -55.722  1.00 35.670          O  
ATOM   8219  NE2 GLN A 519      28.268  16.753 -53.598  1.00 35.670          N  
ATOM   8220  H   GLN A 519      31.238  12.880 -51.796  1.00 30.600          H  
ATOM   8221  HA  GLN A 519      29.892  11.962 -54.326  1.00 30.560          H  
ATOM   8222 1HB  GLN A 519      30.961  14.751 -53.854  1.00 42.800          H  
ATOM   8223 2HB  GLN A 519      30.445  14.138 -55.420  1.00 42.800          H  
ATOM   8224 1HG  GLN A 519      28.165  13.755 -54.489  1.00 42.800          H  
ATOM   8225 2HG  GLN A 519      28.696  14.462 -52.947  1.00 42.800          H  
ATOM   8226 1HE2 GLN A 519      28.041  17.717 -53.874  1.00 42.800          H  
ATOM   8227 2HE2 GLN A 519      28.304  16.516 -52.631  1.00 42.800          H  
ATOM   8228  N   PHE A 520      31.947  11.788 -55.737  1.00 24.980          N  
ATOM   8229  CA  PHE A 520      33.119  11.381 -56.494  1.00 24.540          C  
ATOM   8230  C   PHE A 520      33.026  11.800 -57.943  1.00 24.350          C  
ATOM   8231  O   PHE A 520      31.978  11.678 -58.569  1.00 24.950          O  
ATOM   8232  CB  PHE A 520      33.290   9.870 -56.486  1.00 34.530          C  
ATOM   8233  CG  PHE A 520      34.462   9.405 -57.322  1.00 34.530          C  
ATOM   8234  CD1 PHE A 520      35.730   9.353 -56.787  1.00 34.530          C  
ATOM   8235  CD2 PHE A 520      34.289   9.039 -58.664  1.00 34.530          C  
ATOM   8236  CE1 PHE A 520      36.797   8.953 -57.552  1.00 34.530          C  
ATOM   8237  CE2 PHE A 520      35.364   8.647 -59.418  1.00 34.530          C  
ATOM   8238  CZ  PHE A 520      36.611   8.602 -58.863  1.00 34.530          C  
ATOM   8239  H   PHE A 520      31.055  11.754 -56.210  1.00 29.980          H  
ATOM   8240  HA  PHE A 520      33.999  11.850 -56.054  1.00 29.450          H  
ATOM   8241 1HB  PHE A 520      33.434   9.533 -55.470  1.00 41.440          H  
ATOM   8242 2HB  PHE A 520      32.386   9.394 -56.864  1.00 41.440          H  
ATOM   8243  HD1 PHE A 520      35.883   9.634 -55.744  1.00 41.440          H  
ATOM   8244  HD2 PHE A 520      33.290   9.079 -59.105  1.00 41.440          H  
ATOM   8245  HE1 PHE A 520      37.795   8.915 -57.116  1.00 41.440          H  
ATOM   8246  HE2 PHE A 520      35.239   8.370 -60.456  1.00 41.440          H  
ATOM   8247  HZ  PHE A 520      37.459   8.286 -59.466  1.00 41.440          H  
ATOM   8248  N   THR A 521      34.142  12.257 -58.478  1.00 23.580          N  
ATOM   8249  CA  THR A 521      34.278  12.626 -59.874  1.00 23.460          C  
ATOM   8250  C   THR A 521      35.730  12.436 -60.282  1.00 23.230          C  
ATOM   8251  O   THR A 521      36.631  12.505 -59.444  1.00 22.790          O  
ATOM   8252  CB  THR A 521      33.817  14.072 -60.114  1.00 32.890          C  
ATOM   8253  OG1 THR A 521      33.928  14.398 -61.525  1.00 32.890          O  
ATOM   8254  CG2 THR A 521      34.659  15.013 -59.287  1.00 32.890          C  
ATOM   8255  H   THR A 521      34.958  12.355 -57.889  1.00 28.300          H  
ATOM   8256  HA  THR A 521      33.663  11.960 -60.480  1.00 28.150          H  
ATOM   8257  HB  THR A 521      32.772  14.175 -59.814  1.00 39.470          H  
ATOM   8258  HG1 THR A 521      33.085  14.201 -62.004  1.00 39.470          H  
ATOM   8259 1HG2 THR A 521      34.323  16.035 -59.453  1.00 39.470          H  
ATOM   8260 2HG2 THR A 521      34.563  14.763 -58.238  1.00 39.470          H  
ATOM   8261 3HG2 THR A 521      35.684  14.931 -59.568  1.00 39.470          H  
ATOM   8262  N   LEU A 522      35.952  12.155 -61.556  1.00 23.590          N  
ATOM   8263  CA  LEU A 522      37.294  12.023 -62.101  1.00 23.480          C  
ATOM   8264  C   LEU A 522      37.188  12.430 -63.569  1.00 23.280          C  
ATOM   8265  O   LEU A 522      36.417  11.822 -64.318  1.00 23.750          O  
ATOM   8266  CB  LEU A 522      37.752  10.557 -61.949  1.00 32.920          C  
ATOM   8267  CG  LEU A 522      39.182  10.182 -62.372  1.00 32.920          C  
ATOM   8268  CD1 LEU A 522      40.176  10.887 -61.436  1.00 32.920          C  
ATOM   8269  CD2 LEU A 522      39.348   8.665 -62.302  1.00 32.920          C  
ATOM   8270  H   LEU A 522      35.160  12.096 -62.181  1.00 28.310          H  
ATOM   8271  HA  LEU A 522      37.964  12.710 -61.586  1.00 28.180          H  
ATOM   8272 1HB  LEU A 522      37.659  10.302 -60.901  1.00 39.500          H  
ATOM   8273 2HB  LEU A 522      37.063   9.925 -62.509  1.00 39.500          H  
ATOM   8274  HG  LEU A 522      39.368  10.520 -63.387  1.00 39.500          H  
ATOM   8275 1HD1 LEU A 522      41.196  10.649 -61.690  1.00 39.500          H  
ATOM   8276 2HD1 LEU A 522      40.052  11.938 -61.507  1.00 39.500          H  
ATOM   8277 3HD1 LEU A 522      39.990  10.570 -60.411  1.00 39.500          H  
ATOM   8278 1HD2 LEU A 522      40.357   8.394 -62.595  1.00 39.500          H  
ATOM   8279 2HD2 LEU A 522      39.165   8.328 -61.282  1.00 39.500          H  
ATOM   8280 3HD2 LEU A 522      38.633   8.187 -62.975  1.00 39.500          H  
ATOM   8281  N   ALA A 523      37.874  13.496 -63.966  1.00 22.640          N  
ATOM   8282  CA  ALA A 523      37.724  13.998 -65.332  1.00 22.540          C  
ATOM   8283  C   ALA A 523      38.763  15.066 -65.695  1.00 22.160          C  
ATOM   8284  O   ALA A 523      39.311  15.712 -64.814  1.00 21.630          O  
ATOM   8285  CB  ALA A 523      36.339  14.612 -65.514  1.00 31.600          C  
ATOM   8286  H   ALA A 523      38.541  13.919 -63.312  1.00 27.170          H  
ATOM   8287  HA  ALA A 523      37.822  13.144 -65.989  1.00 27.050          H  
ATOM   8288 1HB  ALA A 523      36.219  14.954 -66.537  1.00 37.920          H  
ATOM   8289 2HB  ALA A 523      35.566  13.883 -65.294  1.00 37.920          H  
ATOM   8290 3HB  ALA A 523      36.233  15.457 -64.847  1.00 37.920          H  
ATOM   8291  N   PRO A 524      39.036  15.289 -66.987  1.00 22.490          N  
ATOM   8292  CA  PRO A 524      39.751  16.448 -67.463  1.00 22.140          C  
ATOM   8293  C   PRO A 524      38.878  17.653 -67.071  1.00 21.020          C  
ATOM   8294  O   PRO A 524      37.661  17.504 -66.991  1.00 20.700          O  
ATOM   8295  CB  PRO A 524      39.792  16.224 -68.983  1.00 33.210          C  
ATOM   8296  CG  PRO A 524      39.657  14.722 -69.146  1.00 33.210          C  
ATOM   8297  CD  PRO A 524      38.729  14.292 -68.029  1.00 33.210          C  
ATOM   8298  HA  PRO A 524      40.727  16.469 -67.011  1.00 26.570          H  
ATOM   8299 1HB  PRO A 524      38.989  16.791 -69.476  1.00 39.850          H  
ATOM   8300 2HB  PRO A 524      40.745  16.604 -69.388  1.00 39.850          H  
ATOM   8301 1HG  PRO A 524      39.254  14.487 -70.147  1.00 39.850          H  
ATOM   8302 2HG  PRO A 524      40.647  14.244 -69.083  1.00 39.850          H  
ATOM   8303 1HD  PRO A 524      37.678  14.362 -68.341  1.00 39.850          H  
ATOM   8304 2HD  PRO A 524      39.015  13.282 -67.738  1.00 39.850          H  
ATOM   8305  N   PRO A 525      39.471  18.824 -66.805  1.00 20.410          N  
ATOM   8306  CA  PRO A 525      38.779  20.052 -66.449  1.00 19.430          C  
ATOM   8307  C   PRO A 525      38.020  20.602 -67.646  1.00 19.810          C  
ATOM   8308  O   PRO A 525      38.378  20.321 -68.789  1.00 20.730          O  
ATOM   8309  CB  PRO A 525      39.935  20.975 -66.046  1.00 29.140          C  
ATOM   8310  CG  PRO A 525      41.130  20.448 -66.822  1.00 29.140          C  
ATOM   8311  CD  PRO A 525      40.930  18.945 -66.875  1.00 29.140          C  
ATOM   8312  HA  PRO A 525      38.104  19.862 -65.604  1.00 23.320          H  
ATOM   8313 1HB  PRO A 525      39.681  22.019 -66.310  1.00 34.970          H  
ATOM   8314 2HB  PRO A 525      40.079  20.944 -64.959  1.00 34.970          H  
ATOM   8315 1HG  PRO A 525      41.146  20.902 -67.828  1.00 34.970          H  
ATOM   8316 2HG  PRO A 525      42.069  20.740 -66.327  1.00 34.970          H  
ATOM   8317 1HD  PRO A 525      41.315  18.560 -67.829  1.00 34.970          H  
ATOM   8318 2HD  PRO A 525      41.395  18.465 -65.998  1.00 34.970          H  
ATOM   8319  N   LEU A 526      37.005  21.414 -67.379  1.00 19.160          N  
ATOM   8320  CA  LEU A 526      36.255  22.061 -68.441  1.00 19.570          C  
ATOM   8321  C   LEU A 526      36.927  23.363 -68.857  1.00 19.150          C  
ATOM   8322  O   LEU A 526      37.564  24.006 -68.022  1.00 18.280          O  
ATOM   8323  CB  LEU A 526      34.828  22.373 -67.956  1.00 27.230          C  
ATOM   8324  CG  LEU A 526      33.923  21.180 -67.564  1.00 27.230          C  
ATOM   8325  CD1 LEU A 526      32.623  21.729 -66.995  1.00 27.230          C  
ATOM   8326  CD2 LEU A 526      33.632  20.309 -68.795  1.00 27.230          C  
ATOM   8327  H   LEU A 526      36.758  21.600 -66.419  1.00 22.990          H  
ATOM   8328  HA  LEU A 526      36.232  21.376 -69.277  1.00 23.480          H  
ATOM   8329 1HB  LEU A 526      34.913  23.006 -67.073  1.00 32.680          H  
ATOM   8330 2HB  LEU A 526      34.311  22.954 -68.717  1.00 32.680          H  
ATOM   8331  HG  LEU A 526      34.412  20.578 -66.801  1.00 32.680          H  
ATOM   8332 1HD1 LEU A 526      31.975  20.913 -66.712  1.00 32.680          H  
ATOM   8333 2HD1 LEU A 526      32.836  22.341 -66.118  1.00 32.680          H  
ATOM   8334 3HD1 LEU A 526      32.124  22.339 -67.748  1.00 32.680          H  
ATOM   8335 1HD2 LEU A 526      32.982  19.484 -68.512  1.00 32.680          H  
ATOM   8336 2HD2 LEU A 526      33.135  20.909 -69.559  1.00 32.680          H  
ATOM   8337 3HD2 LEU A 526      34.555  19.904 -69.199  1.00 32.680          H  
ATOM   8338  N   PRO A 527      36.801  23.779 -70.130  1.00 19.820          N  
ATOM   8339  CA  PRO A 527      37.256  25.052 -70.650  1.00 19.680          C  
ATOM   8340  C   PRO A 527      36.351  26.145 -70.113  1.00 19.220          C  
ATOM   8341  O   PRO A 527      35.185  25.879 -69.813  1.00 19.250          O  
ATOM   8342  CB  PRO A 527      37.116  24.873 -72.165  1.00 29.520          C  
ATOM   8343  CG  PRO A 527      36.005  23.856 -72.329  1.00 29.520          C  
ATOM   8344  CD  PRO A 527      36.154  22.913 -71.146  1.00 29.520          C  
ATOM   8345  HA  PRO A 527      38.300  25.221 -70.350  1.00 23.620          H  
ATOM   8346 1HB  PRO A 527      36.879  25.841 -72.633  1.00 35.420          H  
ATOM   8347 2HB  PRO A 527      38.072  24.536 -72.595  1.00 35.420          H  
ATOM   8348 1HG  PRO A 527      35.028  24.370 -72.331  1.00 35.420          H  
ATOM   8349 2HG  PRO A 527      36.096  23.344 -73.299  1.00 35.420          H  
ATOM   8350 1HD  PRO A 527      35.152  22.597 -70.837  1.00 35.420          H  
ATOM   8351 2HD  PRO A 527      36.806  22.062 -71.407  1.00 35.420          H  
ATOM   8352  N   SER A 528      36.855  27.366 -70.053  1.00 18.880          N  
ATOM   8353  CA  SER A 528      36.051  28.493 -69.608  1.00 18.580          C  
ATOM   8354  C   SER A 528      36.585  29.797 -70.169  1.00 18.800          C  
ATOM   8355  O   SER A 528      37.715  29.863 -70.663  1.00 19.000          O  
ATOM   8356  CB  SER A 528      36.033  28.564 -68.095  1.00 26.130          C  
ATOM   8357  OG  SER A 528      37.300  28.888 -67.592  1.00 26.130          O  
ATOM   8358  H   SER A 528      37.821  27.532 -70.299  1.00 22.660          H  
ATOM   8359  HA  SER A 528      35.031  28.357 -69.968  1.00 22.300          H  
ATOM   8360 1HB  SER A 528      35.309  29.309 -67.772  1.00 31.360          H  
ATOM   8361 2HB  SER A 528      35.714  27.602 -67.692  1.00 31.360          H  
ATOM   8362  HG  SER A 528      37.220  28.856 -66.637  1.00 31.360          H  
ATOM   8363  N   ALA A 529      35.755  30.833 -70.118  1.00 18.850          N  
ATOM   8364  CA  ALA A 529      36.136  32.161 -70.566  1.00 19.150          C  
ATOM   8365  C   ALA A 529      35.287  33.199 -69.861  1.00 18.840          C  
ATOM   8366  O   ALA A 529      34.186  32.896 -69.396  1.00 18.670          O  
ATOM   8367  CB  ALA A 529      35.976  32.281 -72.072  1.00 26.690          C  
ATOM   8368  H   ALA A 529      34.835  30.700 -69.722  1.00 22.620          H  
ATOM   8369  HA  ALA A 529      37.178  32.333 -70.297  1.00 22.980          H  
ATOM   8370 1HB  ALA A 529      36.276  33.279 -72.391  1.00 32.030          H  
ATOM   8371 2HB  ALA A 529      36.605  31.538 -72.564  1.00 32.030          H  
ATOM   8372 3HB  ALA A 529      34.936  32.113 -72.341  1.00 32.030          H  
ATOM   8373  N   SER A 530      35.789  34.424 -69.808  1.00 18.880          N  
ATOM   8374  CA  SER A 530      35.068  35.537 -69.214  1.00 18.760          C  
ATOM   8375  C   SER A 530      35.565  36.848 -69.798  1.00 19.380          C  
ATOM   8376  O   SER A 530      36.586  36.878 -70.494  1.00 19.720          O  
ATOM   8377  CB  SER A 530      35.253  35.543 -67.710  1.00 26.310          C  
ATOM   8378  OG  SER A 530      36.580  35.837 -67.372  1.00 26.310          O  
ATOM   8379  H   SER A 530      36.707  34.603 -70.188  1.00 22.660          H  
ATOM   8380  HA  SER A 530      34.007  35.435 -69.446  1.00 22.510          H  
ATOM   8381 1HB  SER A 530      34.590  36.283 -67.264  1.00 31.570          H  
ATOM   8382 2HB  SER A 530      34.976  34.570 -67.304  1.00 31.570          H  
ATOM   8383  HG  SER A 530      36.627  35.796 -66.416  1.00 31.570          H  
ATOM   8384  N   SER A 531      34.828  37.920 -69.526  1.00 19.590          N  
ATOM   8385  CA  SER A 531      35.186  39.262 -69.968  1.00 20.260          C  
ATOM   8386  C   SER A 531      34.514  40.296 -69.072  1.00 20.100          C  
ATOM   8387  O   SER A 531      35.186  40.998 -68.310  1.00 19.890          O  
ATOM   8388  OXT SER A 531      33.305  40.189 -68.835  1.00 30.390          O  
ATOM   8389  CB  SER A 531      34.768  39.470 -71.415  1.00 26.950          C  
ATOM   8390  OG  SER A 531      35.077  40.769 -71.857  1.00 26.950          O  
ATOM   8391  H   SER A 531      33.995  37.801 -68.971  1.00 23.510          H  
ATOM   8392  HA  SER A 531      36.267  39.384 -69.888  1.00 24.310          H  
ATOM   8393 1HB  SER A 531      35.274  38.740 -72.046  1.00 32.340          H  
ATOM   8394 2HB  SER A 531      33.697  39.297 -71.510  1.00 32.340          H  
ATOM   8395  HG  SER A 531      34.773  40.815 -72.762  1.00 32.340          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 -2533.68 279.002 1853.03 -180.313 54.7792 117.746 866.529 -1006.63 -3.57215 -25.3361 -722.66 -148.829 -212.031 -47.1264 -97.5678 -61.3738 -0.28175 11.5208 28.1266 246.013 455.298 -125.045 94.233 -129.879 -14.0244 373.23 -928.833
GLY:NtermProteinFull_1 -1.63883 0.20547 2.12529 -0.00321 0 0 1.00047 -1.08053 -0 -0 -1.49814 -0.02633 0 0 -0.82177 0 0 0.06198 0 0 0 0 0 0.83697 0 0.55804 -0.28058
PRO_2 -2.15153 0.29342 1.24912 -0.20619 0.00927 0.15224 0.32986 -0.71005 -0.00027 -0.00467 0.01271 -0.01911 0 0 0 0 0 0.02182 0.00354 0.38185 0 -0.86554 0 -2.4119 -0.18781 0.73723 -3.36601
GLY_3 -3.43119 0.38603 1.63589 -0.0004 0 0 0.70511 -1.2085 -0 -0 -0.47101 -0.25274 0 0 -0.34922 0 0 -0.05569 0 0 0 0.31759 0 0.83697 0.00771 0.3005 -1.57896
TYR_4 -4.57257 0.31686 3.92373 -0.60147 0.06152 0.3214 1.51977 -2.04816 -0 -0 -0.88802 -0.18177 0 0 0 0 0 -0.00604 0.00043 0 1.85687 -0.37976 0 1.2797 0.02854 0.18403 0.81508
GLN_5 -3.489 0.26366 2.39261 -0.31084 0.03878 0.16581 0.3985 -1.04522 -0 -0 -0.59043 -0.13251 0 0 0 -0.67832 0 -0.03285 0.03917 0 2.85182 -0.13395 0 -0.18838 0.04775 0.13885 -0.26455
ASP_6 -1.85089 0.33949 2.34659 -0.17969 0.02194 0.57836 0.71772 -0.96576 -0 -0 0.25524 -1.23837 0 0 0 0 0 0.00092 0.07604 0 1.9727 -0.73502 0 -2.3716 0.45773 0.98467 0.41008
PRO_7 -1.92908 0.35856 1.80859 -0.19395 0.00174 0.13604 0.34025 -0.7479 -0 -0 0.30682 0.01755 0 0 0 0 0 0.01833 0.01735 0.73646 0 -0.95989 0 -2.4119 -0.11096 1.05422 -1.55777
ASN_8 -4.06578 0.31457 3.73529 -0.19356 0.01435 0.29716 1.22761 -1.77598 -0 -0 -1.38461 -0.85604 0 0 -0.78287 -1.01317 0 -0.04986 0.04524 0 2.93131 -0.36606 0 -0.93687 -0.10048 0.19854 -2.76122
SER_9 -1.24017 0.07137 1.19468 -0.02813 0 0.06623 0.14907 -0.55338 -0 -0 -0.11089 -0.37412 0 0 0 0 0 -0.0127 0.00357 0.06843 0 -0.5186 0.6015 -0.77834 0.09897 0.10209 -1.26042
GLN_10 -2.31958 0.18682 1.37796 -0.33343 0.0558 0.19368 0.02642 -0.69936 -0.00292 -0.00821 0.08505 -0.18885 0 0 0 0 0 0.00395 0.01822 0 2.77493 -0.1327 0 -0.18838 0.10339 0.0955 1.04829
ILE_11 -1.85971 0.17644 0.93323 -0.47477 0.32562 0.10739 0.09515 -0.52405 -0 -0 -0.05895 -0.0567 0 0 0 0 0 -0.05577 0.00745 0.34466 0 -0.70746 0 0.73287 0.01782 0.16633 -0.83045
ILE_12 -2.92969 0.51813 1.36406 -0.47528 0.32286 0.10604 0.19207 -0.82934 -0.00868 -0.10747 -0.12455 -0.07263 0 0 0 0 0 -0.02951 0.00252 0.34263 0 -0.75828 0 0.73287 -0.37953 0.87383 -1.25994
PRO_13 -1.62586 0.38079 0.79972 -0.20185 0.00499 0.14543 0.25402 -0.4141 -0 -0 -0.63354 0.00733 0 0 0 0 0 -0.00318 0.00649 0.38423 0 -0.88307 0 -2.4119 -0.32657 0.88247 -3.63461
SER_14 -0.96786 0.06205 0.90449 -0.02827 0 0.06652 0.08333 -0.39609 -0.00576 -0.09926 -0.14463 -0.34246 0 0 0 0 0 0.00333 0.00328 0.04881 0 -0.52894 0.60759 -0.77834 -0.35461 0.17325 -1.69356
MET_15 -2.12901 0.12306 1.12477 -0.56265 0.23758 0.11553 0.30055 -0.70212 -0 -0 -0.17133 -0.39162 0 0 0 0 0 0.17357 0.07609 1.53901 0 0.16182 0 0.60916 0.13583 0.18559 0.82582
SER_16 -2.51761 0.12477 2.37801 -0.02925 0 0.04887 1.53707 -1.22787 -0 -0 -1.22322 -1.15233 0 0 -1.18853 0 0 -0.01591 0.00354 1.47465 0 0.01288 0.65329 -0.77834 0.22945 0.53442 -1.13612
VAL_17 -1.85841 0.1098 0.82123 -0.30798 0.18075 0.06646 0.16127 -0.65722 -0.01839 -0.1526 -0.08845 -0.35103 0 0 0 0 0 -0.05226 0.00068 0.10416 0 0.12376 0 1.9342 -0.07962 0.48089 0.41725
SER_18 -1.97593 0.1429 2.33366 -0.02719 0 0.06557 1.22026 -1.08628 -0.01839 -0.1526 -1.2687 -0.18733 0 0 -1.18853 0 0 0.00591 0.00401 0.06997 0 -0.50792 0.6003 -0.77834 -0.15275 0.18693 -2.71443
ILE_19 -1.63173 0.14343 0.94007 -0.46533 0.32299 0.10164 0.18726 -0.53598 -0 -0 0.05994 -0.09212 0 0 0 0 0 -0.06339 0.00211 0.29509 0 -0.69168 0 0.73287 -0.31201 0.22527 -0.78158
TYR_20 -2.87321 0.68727 1.26512 -0.73899 0.04394 0.07768 0.5259 -0.81066 -0 -0 -0.01582 -0.36181 0 0 0 0 0 -0.03671 0.07323 0 2.34754 -0.03163 0.00276 1.2797 -0.06219 0.90226 2.27438
PRO_21 -4.44136 0.85961 2.10838 -0.17971 0.00048 0.12293 1.13412 -1.05727 -0 -0 -0.93691 0.10671 0 0 0 0 0 -0.02678 0.02291 0.71303 0 -1.0267 0 -2.4119 -0.23446 0.95774 -4.28918
SER_22 -4.23203 0.35477 5.86386 -0.02983 0 0.06978 3.36119 -2.59124 -0.01053 -0.0766 -3.22849 -0.41015 0 0 -1.42606 0 0 -0.00214 0.0352 0.15034 0 -0.45608 0.66037 -0.77834 -0.60165 0.44021 -2.90742
SER_23 -2.92658 0.16559 3.17835 -0.02663 0 0.04087 1.51876 -1.61493 -0 -0 -0.67146 -1.07322 0 0 0 0 0 0.021 0.00181 0.45747 0 0.18016 0.602 -0.77834 -0.47373 0.33096 -1.06792
ALA_24 -3.75739 0.30537 4.01688 -0.02103 0 0 1.8432 -2.01649 -0 -0 -0.98521 -0.36616 0 0 0 0 0 0.00471 0 0 0 -0.06603 0 1.8394 -0.2638 0.14694 0.68038
GLU_25 -5.81597 0.24981 6.73155 -0.21502 0.04598 0.32512 3.46451 -3.04463 -0.01053 -0.0766 -3.23677 -0.60962 0 0 -1.42606 0 0 0.0448 0.16321 0 3.01884 -0.28379 0 -2.7348 -0.34831 0.2019 -3.5564
VAL_26 -6.51047 0.62011 4.67196 -0.31428 0.24815 0.0726 2.92161 -2.81264 -0 -0 -3.1252 -0.13742 0 0 0 0 0 -0.06657 0.00564 0.03578 0 -0.33644 0 1.9342 -0.29674 0.27896 -2.81077
LEU_27 -5.08826 0.23158 5.03148 -0.48416 0.25106 0.11532 2.25692 -2.48835 -0 -0 -1.90233 0.22989 0 0 0 0 0 0.04933 0.01966 0.32603 0 -0.28341 0 0.18072 -0.16863 0.29739 -1.42574
LYS_28 -4.81779 0.25235 5.75085 -0.30184 0.02728 0.13326 2.93335 -2.69341 -0 -0 -2.98531 -0.01669 0 0 0 0 0 0.04596 0.06034 1.79222 0 0.04223 0 -1.5107 -0.29474 0.2235 -1.35915
ALA_29 -5.5808 0.48957 3.82711 -0.02116 0 0 2.91027 -2.66518 -0.01737 -0.10502 -2.11355 -0.34334 0 0 0 0 0 -0.01691 0 0 0 -0.27801 0 1.8394 -0.40028 0.27506 -2.20021
CYS_30 -6.64584 0.74358 4.82285 -0.05317 0.00031 0.01922 2.91461 -2.67825 -0 -0 -2.77173 -0.01939 0 0 0 0 0 0.01132 0.00049 0.36461 0 0.30731 0 3.6196 -0.27816 0.342 0.69936
ARG_31 -5.81003 0.38433 5.06899 -0.44313 0.04904 0.22838 2.61934 -2.58744 -0.02249 -0.14867 -2.05555 0.26267 0 0 0 0 0 0.01619 0.01052 1.99975 0 -0.09064 0 -1.2888 0.09134 0.36583 -1.35036
ASN_32 -3.72374 0.12909 3.39063 -0.20062 0.0236 0.32236 1.52689 -1.8523 -0.00239 -0.05433 -1.66219 -0.42874 0 0 0 0 0 -0.0693 0.00714 0 2.01791 -0.13426 0 -0.93687 0.20733 0.79373 -0.64607
LEU_33 -5.07426 0.76713 3.15235 -0.51086 0.20333 0.10847 1.85894 -2.07861 -0.01737 -0.10502 -0.76866 0.27427 0 0 0 0 0 0.12539 0.06642 0.47524 0 -0.16111 0 0.18072 -0.14106 0.82642 -0.81827
GLY_34 -2.19831 0.07971 2.42556 -0.00017 0 0 1.15263 -1.21178 -0 -0 -1.77162 -0.21348 0 0 0 0 0 -0.0446 0 0 0 0.35469 0 0.83697 -0.17828 0.44862 -0.32004
LYS_35 -3.69203 0.35018 3.17349 -0.28497 0.04482 0.13285 1.20918 -1.32274 -0 -0 -0.94317 -0.06858 0 0 -0.59904 0 0 -0.18289 0.00782 1.13407 0 0.29908 0 -1.5107 0.95129 0.32409 -0.97723
ASN_36 -4.32669 0.44885 4.00835 -0.19494 0.04103 0.3235 1.04061 -1.90265 -0.00058 -0.00324 -0.0588 -0.6484 0 0 -0.57572 0 0 -0.03948 0.00908 0 2.46257 -0.71411 0 -0.93687 0.97854 0.29096 0.202
GLY_37 -1.74646 0.16942 1.50444 -4e-05 0 0 0.71567 -0.87137 -0 -0 -0.72344 -0.40503 0 0 0 0 0 -0.03407 0 0 0 0.37462 0 0.83697 0.28283 0.32388 0.42742
LEU_38 -5.42122 0.84041 2.11976 -0.46696 0.11311 0.08482 0.66129 -1.72449 -0.01682 -0.15044 0.68374 0.18279 0 0 0 0 0 0.00371 0.14658 0.43817 0 -0.35278 0 0.18072 0.06239 0.73318 -1.88202
SER_39 -0.89062 0.03242 1.07399 -0.03049 0.00075 0.05056 0.07294 -0.48896 -0 -0 0.15662 -1.02985 0 0 0 0 0 -0.04457 0.00788 0.19335 0 -0.33001 0.60473 -0.77834 -0.45477 0.64743 -1.20695
ASN_40 -2.03002 0.14088 2.08383 -0.28892 0.06048 0.54836 0.75705 -0.99364 -0.00891 -0.11944 0.28704 -0.84756 0 0 0 0 0 -0.05329 0.01236 0 2.02248 -0.79763 0 -0.93687 -0.02071 0.09851 -0.08603
SER_41 -3.14758 0.29291 2.17375 -0.02643 0 0.06259 0.51997 -1.0512 -0.02573 -0.26989 -0.22568 -0.45584 0 0 0 0 0 0.0525 0.00155 0.03859 0 -0.56661 0.60038 -0.77834 0.18191 0.17759 -2.44555
SER_42 -2.20924 0.12046 2.49722 -0.03241 0.00618 0.05968 1.22776 -1.27059 -3e-05 -0.00013 -0.40428 -0.70786 0 0 0 0 0 0.30969 4e-05 0.06703 0 -0.07276 0.60171 -0.77834 0.36728 0.51133 0.29273
ILE_43 -7.48475 0.8676 3.48164 -0.63903 0.61901 0.12064 1.77947 -2.74771 -0.00071 -0.00275 -1.01285 0.48437 0 0 0 0 0 -0.05316 0.08196 0.90198 0 -0.66093 0 0.73287 0.21574 0.79839 -2.51824
LEU_44 -3.90443 0.31472 2.75664 -0.48744 0.17599 0.1079 1.24515 -1.4478 -0.02485 -0.20287 -1.10451 0.24022 0 0 0 0 0 -0.03173 0.07281 1.00692 0 -0.17221 0 0.18072 -0.45854 0.68822 -1.04507
LEU_45 -1.41268 0.18557 1.35467 -0.5314 0.22147 0.17384 0.28379 -0.65764 -0 -0 0.00503 -0.06632 0 0 0 0 0 0.00737 0.08613 0.30981 0 0.56401 0 0.18072 -0.01405 0.6314 1.3217
ASP_46 -3.19976 0.31671 4.41722 -0.10471 0.01255 0.30782 1.6898 -1.86992 -0.00071 -0.00275 -3.71697 -1.268 0 0 -1.15803 0 0 -0.01267 0.02063 0 2.03515 0.07174 0 -2.3716 0.32912 0.64676 -3.85763
LYS_47 -1.99621 0.55133 3.86842 -0.36585 0.04764 0.17162 2.10296 -1.45457 -0 -0 -5.3511 -0.00553 0 0 -1.49717 0 0 -0.03319 0.01182 1.69879 0 -0.04635 0 -1.5107 0.80255 0.4868 -2.51874
CYS_48 -4.50325 0.79884 2.46277 -0.07808 0.00042 0.04145 0.60742 -0.9898 -0.00058 -0.00324 -1.27901 0.00833 0 0 -0.45635 0 0 0.23335 0.00392 0.12497 0 -0.45179 0 3.6196 1.92434 0.94255 3.00585
PRO_49 -2.81922 0.85545 1.88614 -0.12571 0.00018 0.09332 0.69689 -0.7556 -0 -0 -1.18963 0.2307 0 0 -0.11937 0 0 -0.03945 0.04919 0.20278 0 -1.13956 0 -2.4119 1.04377 1.34831 -2.19371
PRO_50 -3.2558 0.61277 2.49816 -0.19501 0.00302 0.13921 0.58224 -0.93677 -0.00051 -0.00296 -0.11738 0.09204 0 0 0 0 0 -0.01367 0.00127 0.57027 0 -1.06784 0 -2.4119 -0.47823 1.33068 -2.65041
PRO_51 -1.90964 0.32321 1.34852 -0.12282 0.00298 0.08932 0.16003 -0.4795 -0.00843 -0.08466 -0.36533 0.23589 0 0 0 0 0 -0.0992 0.01152 0.11734 0 -1.0519 0 -2.4119 -0.58101 0.86945 -3.95614
ARG_52 -2.99513 0.47782 2.63109 -0.60083 0.12743 0.29554 0.59603 -0.96515 -0.00894 -0.08762 -0.1812 0.22304 0 0 0 0 0 0.12224 0.08897 2.13798 0 -0.21532 0 -1.2888 -0.42756 0.88903 0.81862
PRO_53 -3.22392 0.80858 1.62577 -0.13265 0.00121 0.09742 0.41746 -0.57277 -0 -0 -0.1564 0.20263 0 0 0 0 0 -0.06937 0.01642 0.15139 0 -1.10568 0 -2.4119 -0.2689 1.41381 -3.2069
PRO_54 -2.26585 0.27174 1.95293 -0.19748 0.00401 0.14207 0.43194 -0.75164 -0.02336 -0.24621 -0.32639 0.04852 0 0 0 0 0 0.05963 0.00378 0.48557 0 -1.00653 0 -2.4119 -0.38679 0.84719 -3.36877
SER_55 -1.53396 0.04571 1.3957 -0.02699 6e-05 0.02271 0.25455 -0.59274 -0 -0 -0.58527 -0.17863 0 0 0 0 0 -0.03229 5e-05 0.43375 0 0.03336 0.60075 -0.77834 -0.43527 0.22021 -1.15664
SER_56 -3.92756 0.48923 3.56436 -0.02488 0 0.02173 1.29204 -1.68323 -0.03484 -0.26423 -0.38539 -0.07966 0 0 0 -0.30827 0 0.3636 0.00549 0.69015 0 -0.15142 0.80167 -0.77834 -0.56119 0.88397 -0.08677
PRO_57 -3.71056 0.54517 2.80746 -0.13519 0.00114 0.09928 1.62422 -1.34136 -0 -0 -1.66871 0.18369 0 0 0 0 0 -0.09273 0.0466 0.15084 0 -1.00171 0 -2.4119 -0.72625 1.09062 -4.53939
TYR_58 -5.35004 0.86154 1.63241 -0.6529 0.02568 0.0372 0.81191 -1.17939 -0 -0 -0.33788 -0.26943 0 0 0 0 0 0.02275 0.27379 0 2.41631 0.01162 0.00012 1.2797 -0.52715 1.27186 0.3281
PRO_59 -5.41327 1.21235 2.02519 -0.19096 0.00328 0.13975 0.77316 -0.89615 -0 -0 0.20218 0.00429 0 0 0 0 0 0.00287 0.01968 0.97378 0 -1.00937 0 -2.4119 -0.35314 1.71188 -3.20639
PRO_60 -3.56152 0.30245 1.92242 -0.18767 0.00136 0.13127 0.41625 -0.72648 -0 -0 -0.74651 0.0693 0 0 0 0 0 -0.01669 0.00074 0.58915 0 -0.96782 0 -2.4119 -0.52219 0.91169 -4.79617
LEU_61 -5.44593 0.70297 5.10563 -0.45163 0.2761 0.07958 2.93164 -2.28258 -0.00103 -0.01258 -3.1493 0.21186 0 0 -1.02958 0 0 -0.01303 0.00743 0.43182 0 -0.19042 0 0.18072 -0.25855 1.15825 -1.74863
PRO_62 -3.72925 0.61886 2.92456 -0.06533 0 0.04081 1.61795 -1.29007 -0 -0 -0.93665 0.58967 0 0 0 0 0 -0.14277 0.02736 0.17463 0 -0.70992 0 -2.4119 0.25607 1.2217 -1.81429
LYS_63 -4.04386 0.31385 4.992 -0.4975 0.11093 0.34136 1.55183 -1.9586 -0 -0 -2.32585 0.42731 0 0 0 -0.80351 0 -0.05865 0.06936 1.93806 0 -0.02968 0 -1.5107 -0.07708 0.50422 -1.05649
ASP_64 -4.65581 0.35435 6.97968 -0.10308 0.0001 0.30177 3.31458 -2.79614 -0 -0 -5.23597 -0.31759 0 0 -1.02958 -0.80351 0 -0.03627 0.23965 0 1.96681 -0.15654 0 -2.3716 -0.28785 0.50195 -4.13504
LYS_65 -4.42119 0.1816 4.2165 -0.30858 0.03344 0.1443 1.18172 -1.71478 -0 -0 -0.57449 -0.00814 0 0 0 0 0 0.00068 0.05398 1.82169 0 -0.06639 0 -1.5107 -0.14891 0.33468 -0.7846
LEU_66 -5.77233 0.76264 2.86727 -0.56104 0.19391 0.12766 1.34659 -1.99723 -0.00285 -0.05169 -0.6129 0.37623 0 0 0 0 0 -0.05039 0.03007 0.58621 0 -0.11799 0 0.18072 -0.47273 0.26003 -2.9078
ASN_67 -2.74228 0.33975 2.54879 -0.2796 0.04718 0.51795 1.08672 -1.14514 -0.00182 -0.03911 -0.42852 -0.78149 0 0 0 0 0 -0.07222 0.01496 0 2.13464 -0.58743 0 -0.93687 -0.399 1.09328 0.36978
PRO_68 -2.46132 1.02003 1.52025 -0.20499 0.03121 0.15484 0.72932 -0.6753 -0 -0 0.09048 -0.19861 0 0 0 0 0 0.14492 0.02168 0.90026 0 -0.74374 0 -2.4119 -0.21233 15.8596 13.5644
PRO_69 -1.94139 0.5884 1.20595 -0.10717 0.00949 0.06603 0.56258 -0.44769 -0 -0 -0.04787 0.83177 0 0 0 0 0 0.00937 0.34891 0.0184 0 4.35909 0 -2.4119 5.71406 19.3477 28.1057
THR_70 -3.93185 0.69577 1.73109 -0.1593 0.0475 0.05764 1.06092 -1.16742 -0 -0 -0.88171 -0.10775 0 0 0 0 0 -0.04589 0.00605 0.06647 0 0.01181 2.28164 -1.0874 5.7676 5.27028 9.61546
PRO_71 -2.60809 0.64951 1.67331 -0.19523 0.00287 0.1409 0.78058 -0.908 -0 -0 -0.48764 0.01588 0 0 0 0 0 0.17387 0.00168 0.65941 0 -1.02428 0 -2.4119 -0.38531 1.06346 -2.859
SER_72 -2.15338 0.20077 1.38578 -0.0278 6e-05 0.02287 0.23986 -0.77057 -0.01321 -0.04998 -0.1119 -0.39765 0 0 0 0 0 -0.05564 0.02378 0.47279 0 0.04932 0.60105 -0.77834 -0.39909 0.25064 -1.51064
ILE_73 -3.29866 0.27778 0.74989 -0.47739 0.37216 0.11012 0.6188 -0.85402 -0 -0 0.17217 -0.05763 0 0 0 0 0 0.14114 0.00901 0.35436 0 -0.77609 0 0.73287 -0.30346 0.22113 -2.00783
TYR_74 -3.2247 0.24512 1.99384 -0.83841 0.05442 0.15988 0.23981 -1.21859 -0.01321 -0.04998 -0.79318 -0.51122 0 0 0 -0.33842 0 -0.05286 0.00856 0 2.29937 -0.10285 0.08748 1.2797 -0.11716 0.38582 -0.5066
LEU_75 -2.55087 0.10327 1.28209 -0.47656 0.20961 0.10098 0.06177 -0.94383 -0 -0 0.22203 0.06345 0 0 0 0 0 0.01999 0.04629 0.59944 0 -0.30379 0 0.18072 -0.03411 0.41358 -1.00595
GLU_76 -2.64223 0.26181 3.18516 -0.47495 0.09198 0.73562 1.15392 -1.36467 -0 -0 -2.10012 -1.32829 0 0 -1.03327 -0.33842 0 0.03702 0.06258 0 5.12011 -0.05052 0 -2.7348 -0.14981 0.3598 -1.20907
ASN_77 -5.20881 0.35832 6.32847 -0.21996 0.00782 0.32541 3.22684 -2.84602 -0 -0 -2.94103 -0.71754 0 0 -2.21441 0 0 -0.01766 0.11013 0 2.59654 0.20268 0 -0.93687 0.40683 0.34069 -1.19857
LYS_78 -3.2815 0.30057 2.83643 -0.30565 0.0249 0.13802 1.1196 -1.60612 -0 -0 0.44551 -0.01362 0 0 0 0 0 -0.06521 0.00216 1.6587 0 -0.06869 0 -1.5107 0.22076 0.25231 0.14746
ARG_79 -4.93428 0.59645 4.64178 -0.82795 0.12666 0.55149 1.82641 -2.36956 -0.02092 -0.14186 -1.22415 0.40907 0 0 -1.18114 0 0 -0.03431 0.02205 1.49335 0 -0.01598 0 -1.2888 -0.26762 0.19562 -2.44372
ASP_80 -3.09624 0.16117 4.1072 -0.11147 0.00895 0.33876 1.19539 -1.83144 -0 -0 -0.14442 -0.39068 0 0 0 0 0 -0.05881 0.02844 0 1.72774 0.03436 0 -2.3716 -0.2897 0.29993 -0.39242
ALA_81 -2.63662 0.17266 2.69191 -0.02799 0.00526 0 1.18001 -1.59681 -0 -0 -1.4781 -0.42281 0 0 0 0 0 -0.07408 0 0 0 0.00109 0 1.8394 -0.49729 0.39278 -0.4506
PHE_82 -6.8328 1.04064 3.31248 -0.47851 0.1815 0.1705 2.0818 -2.25113 -0.02092 -0.14186 -1.2653 0.13332 0 0 -0.34286 0 0 -0.00298 0.03889 0 3.37798 -0.01033 0 1.0402 -0.41165 0.66328 0.28223
PHE_83 -4.07991 0.84912 3.32126 -0.60526 0.03561 0.28861 1.73939 -1.57374 -0.00023 -0.00326 -1.22856 0.30949 0 0 0 0 0 0.04304 0.00799 0 2.09161 -0.16829 0 1.0402 -0.21852 1.15117 2.99971
PRO_84 -5.04238 1.06496 3.62148 -0.06502 1e-05 0.04178 1.77364 -1.65922 -0.01814 -0.10802 -1.58157 0.55989 0 0 0 0 0 0.14159 0.04117 0.12494 0 -0.45371 0 -2.4119 5.91872 2.41229 4.36051
PRO_85 -2.66653 0.7802 1.51648 -0.06901 1e-05 0.04232 0.29411 -0.58213 -0 -0 0.03001 0.6117 0 0 0 0 0 -0.14148 0.00905 0.16384 0 -0.3477 0 -2.4119 6.11357 1.98027 5.32281
LEU_86 -4.01946 0.57468 1.97349 -0.47828 0.227 0.1152 1.25154 -1.21457 -0 -0 -0.419 0.22399 0 0 0 0 0 0.02273 0.06306 0.44075 0 -0.21678 0 0.18072 0.11867 0.56443 -0.59184
HIS_87 -6.93303 0.52441 6.74546 -0.81014 0.08751 0.95379 2.75923 -3.28325 -0 -0 -2.79933 -0.8273 0 0 -0.34286 0 0 -0.04787 0.00059 0 3.16154 -0.44833 0 -0.45461 0.08969 1.03301 -0.59148
GLN_88 -4.61289 0.25562 5.24725 -0.39997 0.08882 0.27053 2.68591 -2.39933 -0.00023 -0.00326 -2.29014 -0.68158 0 0 0 0 0 -0.02386 0.00691 0 3.36595 -0.04926 0 -0.18838 -0.00101 0.79067 2.06173
PHE_89 -5.56929 0.48974 3.97077 -0.96472 0.10368 0.39167 1.893 -2.34967 -0.01814 -0.10802 -0.43615 0.04916 0 0 0 0 0 -0.0138 0.08155 0 1.90719 -0.30917 0 1.0402 -0.10663 0.17545 0.22684
CYS_90 -3.26188 0.12293 2.96417 -0.04235 0 0.01727 0.67002 -1.47937 -0 -0 -0.09609 -0.29138 0 0 0 0 0 0.01934 0.00505 0.29916 0 0.28307 0 3.6196 0.01085 0.20716 3.04754
THR_91 -4.16406 0.35665 4.34861 -0.20226 0.11657 0.07361 1.67968 -1.99838 -0 -0 -1.7864 -0.11866 0 0 0 0 0 0.01492 0.00456 0.10432 0 -0.00764 2.27538 -1.0874 0.05267 0.21795 -0.11989
ASN_92 -4.98375 0.61137 5.05959 -0.2093 0.02249 0.35955 2.20325 -2.44455 -0.01467 -0.13981 -1.99047 -0.73075 0 0 0 0 0 0.05677 0.03177 0 2.18298 -0.5356 0 -0.93687 -0.13531 0.73991 -0.8534
PRO_93 -3.96148 0.87985 2.52332 -0.12887 0.01002 0.0932 0.70797 -1.20597 -0 -0 -0.56629 0.218 0 0 0 0 0 -0.10419 0.03403 0.11787 0 -0.90486 0 -2.4119 -0.47672 1.02162 -4.15439
ASN_94 -3.04929 0.31312 2.04936 -0.20238 0.03764 0.34004 1.03209 -1.16709 -0 -0 -0.21167 -1.00962 0 0 0 0 0 0.57191 0.02041 0 1.92282 -0.96444 0 -0.93687 -0.72376 0.7932 -1.18453
ASN_95 -2.61736 0.41267 2.60419 -0.20133 0.04906 0.34886 0.98302 -1.30406 -0.01467 -0.13981 -0.8391 -1.01207 0 0 0 0 0 0.00893 0.02795 0 2.08452 -1.04758 0 -0.93687 -0.41874 1.25039 -0.76202
PRO_96 -3.19967 0.79191 2.3007 -0.19727 0.00359 0.14224 0.1803 -0.91898 -0 -0 -0.69166 0.02971 0 0 0 0 0 -0.02754 0.01191 0.74923 0 -1.02922 0 -2.4119 -0.36622 0.99282 -3.64006
VAL_97 -2.31442 0.27565 1.06301 -0.28849 0.21389 0.06366 0.24862 -0.76055 -0 -0 0.15714 0.00505 0 0 0 0 0 -0.07374 0.00652 0.05128 0 -0.41229 0 1.9342 -0.60947 0.21224 -0.2277
THR_98 -3.04892 0.26372 0.98394 -0.17312 0.09468 0.06345 0.31981 -0.97143 -0.00291 -0.00831 -0.4919 -0.295 0 0 0 0 0 0.07092 0.00033 0.20739 0 -0.16047 2.29555 -1.0874 -0.19935 0.17551 -1.9635
VAL_99 -6.61799 1.30264 2.32678 -0.28835 0.2281 0.05908 1.67211 -2.03126 -0.03095 -0.19407 -0.83416 -0.05895 0 0 0 0 0 -0.0621 0.02276 0.16707 0 -0.55591 0 1.9342 -0.1597 0.32737 -2.79334
ILE_100 -4.05039 0.3104 1.4785 -0.4613 0.32376 0.09135 0.35508 -1.15128 -0.00528 -0.0598 -0.54545 0.0477 0 0 -0.35322 0 0 -0.05546 0.00493 0.45144 0 -0.77708 0 0.73287 -0.48369 0.4911 -3.6558
ARG_101 -7.02435 0.56139 5.8806 -0.89637 0.26731 0.63621 2.88825 -2.91082 -0.0107 -0.04416 -2.81401 0.04286 0 0 -0.35322 -0.86203 0 0.06236 0.11833 1.97288 0 -0.24032 0 -1.2888 -0.39393 0.44445 -3.96408
GLY_102 -4.11922 0.37925 3.74315 -4e-05 0 0 2.08806 -2.14408 -0 -0 -2.62115 -0.41848 0 0 0 0 0 -0.09171 0 0 0 0.38584 0 0.83697 0.04558 0.27206 -1.64378
LEU_103 -7.1857 1.01599 2.747 -0.4873 0.21824 0.12911 1.83561 -2.30913 -0.01329 -0.09222 -0.60986 0.17188 0 0 0 0 0 -0.03453 0.03934 0.32611 0 -0.3128 0 0.18072 0.00168 0.6985 -3.68066
ALA_104 -5.24681 0.58754 3.46835 -0.02113 0 0 2.5418 -2.43477 -0 -0 -1.82034 -0.37294 0 0 0 0 0 0.06825 0 0 0 -0.22263 0 1.8394 -0.35115 0.8386 -1.12583
GLY_105 -2.41011 0.28855 3.33573 -5e-05 0 0 1.19964 -1.67289 -0 -0 -0.81131 -0.38286 0 0 0 0 0 0.07559 0 0 0 0.06501 0 0.83697 0.62064 0.32658 1.47151
ALA_106 -4.36452 0.33287 1.99376 -0.0233 0 0 1.70758 -1.72138 -0 -0 -0.90386 -0.35048 0 0 0 0 0 -0.01508 0 0 0 -0.37736 0 1.8394 0.47714 0.2801 -1.12514
LEU_107 -9.2521 1.29447 2.652 -0.54144 0.22419 0.16386 2.86852 -2.51373 -0 -0 -1.36743 0.12805 0 0 0 0 0 -0.06185 0.46429 0.1693 0 -0.10257 0 0.18072 -0.59101 0.56374 -5.72099
LYS_108 -2.48888 0.17285 2.92318 -0.33756 0.06362 0.22064 1.08718 -1.36316 -0 -0 -1.02425 -0.36682 0 0 0 0 0 -0.04997 0.01922 1.56151 0 -0.17646 0 -1.5107 -0.39746 0.48914 -1.17791
LEU_109 -5.63737 0.48487 2.18413 -0.47624 0.26136 0.08215 1.2129 -1.67613 -0.01329 -0.09221 -0.71492 0.20754 0 0 0 0 0 -0.00984 0.02345 0.39565 0 -0.33126 0 0.18072 -0.21437 0.37119 -3.76168
ASP_110 -3.48788 0.34543 4.43685 -0.21854 0.10779 0.69788 2.3435 -2.02178 -0 -0 -2.78757 -1.52083 0 0 -0.56976 0 0 -0.07212 0.00078 0 2.3297 -0.6776 0 -2.3716 -0.17051 0.32091 -3.31537
LEU_111 -5.66229 0.90952 2.14256 -0.51224 0.29747 0.14709 1.96668 -1.91983 -0.02085 -0.16232 -0.7663 0.18035 0 0 0 0 0 -0.04142 0.21672 0.27015 0 -0.00072 0 0.18072 -0.13278 0.25933 -2.64818
GLY_112 -1.91411 0.33568 2.63155 -4e-05 0 0 1.0353 -1.24489 -0 -0 -1.6285 -0.42437 0 0 -0.56976 0 0 -0.16455 0 0 0 0.35573 0 0.83697 0.08583 0.3051 -0.36006
LEU_113 -3.9766 0.50441 3.18183 -0.48893 0.15002 0.1221 1.87164 -1.69888 -0.0027 -0.01502 -1.74319 0.16962 0 0 0 0 0 0.1288 0.11496 0.19454 0 -0.21277 0 0.18072 -0.04781 0.38286 -1.1844
PHE_114 -10.2162 1.43095 2.33425 -0.5649 0.27392 0.29807 2.74801 -2.62984 -0 -0 -1.83576 -0.06036 0 0 0 0 0 0.03338 0.0048 0 3.04044 -0.03564 0 1.0402 -0.04115 1.01938 -3.16044
SER_115 -3.1937 0.19472 3.68832 -0.03207 0.00299 0.0544 2.23037 -1.84554 -0.00321 -0.02987 -2.52089 -0.97832 0 0 0 0 0 0.01922 0.01689 0.37326 0 -0.26371 0.63278 -0.77834 -0.19633 1.11674 -1.51229
THR_116 -7.27912 1.21064 4.36214 -0.21126 0.15887 0.08241 2.79348 -2.87197 -0.00709 -0.12448 -1.24511 -0.42991 0 0 0 0 0 -0.05293 0.58019 0.08303 0 0.10057 2.40184 -1.0874 0.00264 1.16036 -0.37311
LYS_117 -5.12294 0.7883 4.16437 -0.74575 0.16635 0.61426 1.97789 -2.12757 -0 -0 -0.81286 -0.24028 0 0 0 0 0 -0.03441 0.05707 2.88091 0 -0.05817 0 -1.5107 0.05134 1.00543 1.05325
THR_118 -4.41582 0.26491 4.70386 -0.19739 0.13271 0.07444 2.3123 -2.36325 -0.0161 -0.15529 -1.70005 -0.42899 0 0 0 0 0 -0.01022 0.00142 0.12122 0 -0.01013 2.29018 -1.0874 -0.25742 0.3817 -0.35931
LEU_119 -7.09681 0.51063 4.61163 -0.52376 0.28001 0.11625 2.81774 -2.97637 -0 -0 -1.69994 0.00249 0 0 0 0 0 0.11109 0.04203 3.31686 0 -0.2882 0 0.18072 -0.15097 0.30387 -0.44272
VAL_120 -6.52927 0.71133 4.89326 -0.31857 0.27592 0.07398 2.74625 -3.01293 -0 -0 -1.58698 -0.20538 0 0 0 0 0 -0.03387 0.00082 0.05088 0 -0.31275 0 1.9342 -0.21752 0.4399 -1.09073
GLU_121 -3.85437 0.16323 4.52145 -0.2061 0.02347 0.27831 1.42245 -2.09536 -0.0161 -0.15529 -0.67711 -0.55468 0 0 0 0 0 0.0426 0.00878 0 3.03892 -0.22553 0 -2.7348 -0.31109 0.39226 -0.93897
ALA_122 -3.17149 0.15339 2.63264 -0.02246 0 0 1.26868 -1.71553 -0 -0 -0.83791 -0.35292 0 0 0 0 0 -0.05713 0 0 0 -0.28003 0 1.8394 -0.55007 0.22479 -0.86864
ASN_123 -4.93292 0.3966 5.05087 -0.20796 0.02382 0.35342 2.89841 -2.66588 -0 -0 -1.60421 -0.75734 0 0 0 0 0 0.13585 2e-05 0 2.09406 -0.60867 0 -0.93687 0.23861 0.37203 -0.15017
ASN_124 -2.84236 0.18173 3.10277 -0.32281 0.05038 0.63914 0.91194 -1.51513 -0 -0 -0.2327 -1.26589 0 0 0 0 0 0.03368 0.03166 0 2.72813 -0.27789 0 -0.93687 0.26713 0.37322 0.92615
GLU_125 -2.39775 0.26585 2.43775 -0.22491 0.03866 0.35457 0.30598 -1.15034 -0 -0 0.06126 -0.58145 0 0 0 0 0 -0.00813 0.00142 0 2.9233 -0.00518 0 -2.7348 -0.47077 0.18245 -1.00209
HIS_126 -3.45226 0.1968 3.11831 -0.43332 0.01746 0.47047 1.23532 -1.58389 -0 -0 -0.57956 -0.18877 0 0 0 0 0 0.00932 0.00334 0 1.88384 -0.17146 0 -0.45461 -0.33358 0.17339 -0.08919
MET_127 -2.90635 0.18918 2.47426 -0.79418 0.18005 0.315 0.27888 -1.17997 -0.00243 -0.03095 -0.37574 -0.06712 0 0 0 0 0 -0.03781 0.00666 2.46393 0 0.12126 0 0.60916 -0.26195 0.25026 1.23213
VAL_128 -5.61695 0.88807 1.02254 -0.24283 0.11223 0.04841 0.48285 -1.42182 -0 -0 -0.09886 -0.31946 0 0 0 0 0 -0.04879 0.27245 0.41167 0 -0.6502 0 1.9342 -0.28051 0.39106 -3.11595
GLU_129 -3.7005 0.27806 4.23085 -0.45816 0.04165 0.68059 1.86855 -1.85158 -0.00658 -0.10963 -2.36655 -1.37421 0 0 -1.09656 -0.86203 0 0.04557 0.11 0 5.12737 -0.03419 0 -2.7348 -0.14086 0.53813 -1.81488
VAL_130 -6.0996 1.07031 2.55007 -0.28786 0.17327 0.06856 2.16145 -1.95604 -0.00071 -0.01427 -2.70079 -0.12961 0 0 -1.09656 0 0 -0.04666 0.01147 0.04226 0 -0.36228 0 1.9342 -0.22106 0.65065 -4.25319
ARG_131 -2.89077 0.06383 4.17407 -0.89807 0.45024 0.57461 1.63463 -1.67493 -0.00188 -0.00909 -2.27707 -0.06076 0 0 0 -1.42817 0 0.01651 0.01683 2.88493 0 0.0886 0 -1.2888 0.06692 0.75953 0.20116
THR_132 -4.72556 0.68195 2.17546 -0.17263 0.07537 0.06114 1.30128 -1.5326 -0.00011 -0.00186 -1.77928 0.25489 0 0 0 0 0 -0.01234 0.02421 0.05158 0 0.04395 2.26478 -1.0874 0.07863 0.53847 -1.76007
GLN_133 -2.95756 0.21351 2.62384 -0.67423 0.09613 0.45293 1.18649 -1.43043 -0 -0 -1.02853 -0.28673 0 0 -0.71994 0 0 0.00123 0.10505 0 2.69537 0.13551 0 -0.18838 -0.30597 0.38429 0.30256
LEU_134 -4.77088 0.47085 1.50709 -0.51067 0.20158 0.10751 1.21703 -1.59361 -0 -0 -0.30213 0.21585 0 0 -0.71994 0 0 -0.04869 0.03824 0.52986 0 -0.27514 0 0.18072 -0.18951 0.58644 -3.35541
LEU_135 -4.14371 0.22895 2.15013 -0.66724 0.16439 0.23548 1.12304 -1.26075 -0 -0 1.00293 0.16666 0 0 0 0 0 -0.00595 0.04923 0.74204 0 -0.23367 0 0.18072 0.12882 0.56899 0.43007
GLN_136 -5.86776 1.16295 2.92633 -0.56866 0.08545 0.57331 1.54337 -1.58491 -0 -0 0.43837 -0.6055 0 0 0 0 0 0.04248 0.00132 0 2.15287 -0.06013 0 -0.18838 0.07302 1.29272 1.41685
PRO_137 -4.98087 0.73254 3.01108 -0.16394 6e-05 0.11291 0.52852 -1.38874 -0.0161 -0.08252 -0.82761 0.21439 0 0 0 0 0 -0.02829 0.01178 0.6579 0 -1.07567 0 -2.4119 -0.38621 1.33681 -4.75585
ALA_138 -3.34754 0.15295 2.18243 -0.0216 0 0 0.97584 -1.48836 -0.0184 -0.09404 -0.20633 -0.41997 0 0 0 0 0 0.06006 0 0 0 -0.56601 0 1.8394 -0.2729 0.32592 -0.89855
ASP_139 -5.52142 0.36186 6.70633 -0.21906 0.06653 0.69829 2.33342 -2.83841 -0.03591 -0.2483 -3.59047 -1.28047 0 0 -0.60678 -0.56045 0 -0.06012 0.00676 0 1.9662 -0.76819 0 -2.3716 -0.22396 0.24028 -5.94546
GLU_140 -2.3903 0.07393 3.11963 -0.22486 0.02894 0.32146 1.10492 -1.37367 -0 -1e-05 -0.76786 -0.5689 0 0 0 -0.30021 0 -0.09187 0.00446 0 3.37545 -0.30064 0 -2.7348 -0.55725 0.3003 -0.98128
ASN_141 -2.38618 0.23631 3.1166 -0.19666 0.04024 0.32011 1.13915 -1.43599 -0.01332 -0.10081 -1.54971 -0.51443 0 0 -0.60678 0 0 -0.05737 0.00885 0 2.03234 -0.50987 0 -0.93687 -0.69271 0.34111 -1.76598
TRP_142 -7.86397 0.99714 3.92307 -1.18185 0.0592 0.17607 1.32819 -2.37165 -0.02374 -0.15187 -0.6738 -0.73185 0 0 0 0 0 0.0767 0.03163 0 2.96809 -0.3126 0 1.6906 -0.47207 0.55529 -1.97741
ASP_143 -2.54529 0.4337 2.34215 -0.11914 0.01786 0.35228 0.56433 -1.25585 -0 -0 0.58795 -0.30578 0 0 0 0 0 -0.0385 0.00144 0 3.46873 -0.63466 0 -2.3716 -0.43622 1.18319 1.24459
PRO_144 -3.02785 0.69222 1.38691 -0.19201 0.0019 0.13431 0.52973 -0.77695 -0 -0 -0.34907 0.09858 0 0 0 0 0 -0.01846 0.01744 0.49015 0 -1.02497 0 -2.4119 -0.45159 1.00239 -3.89918
THR_145 -2.54539 0.05435 1.97789 -0.18005 0.08794 0.16137 0.97086 -1.07638 -0.00997 -0.12186 -0.76691 -2.41916 0 0 0 -0.11592 0 0.19294 0.32451 0.28742 0 0.0912 2.24687 -1.0874 1.11124 0.81967 0.00323
GLY_146 -2.02943 0.20058 2.40486 -0.00027 0 0 1.00979 -1.20084 -0.00997 -0.12186 -0.43748 -0.18461 0 0 0 0 0 -0.00615 0 0 0 -1.51118 0 0.83697 1.42457 0.81899 1.19397
THR_147 -2.67532 0.09761 2.85207 -0.12441 0.0712 0.06781 1.31406 -1.2936 -0.00237 -0.05149 -1.72425 -1.18399 0 0 0 0 0 0.00114 0.01203 0.02679 0 -0.12718 2.31083 -1.0874 -0.03149 0.26545 -1.2825
LYS_148 -2.82318 0.41261 2.26301 -0.32019 0.04058 0.17308 0.47801 -1.16433 -0.01068 -0.04636 0.13965 -0.20903 0 0 0 0 0 -0.06311 0.03022 1.76864 0 -0.09891 0 -1.5107 -0.48217 0.28251 -1.14035
LYS_149 -5.454 0.33926 4.69073 -0.43217 0.0801 0.20985 0.74335 -2.1608 -0.06136 -0.26833 -0.85361 0.53018 0 0 0 0 0 -0.00509 0.03313 2.58109 0 0.13112 0 -1.5107 -0.27728 0.42367 -1.26086
ILE_150 -5.7625 0.60142 2.10348 -0.62358 0.47066 0.12169 0.76805 -1.68254 -0.0415 -0.14246 -1.26077 0.34146 0 0 -0.39441 0 0 -0.00431 0.04885 0.93414 0 -0.72775 0 0.73287 -0.26634 0.47424 -4.3093
TRP_151 -8.54826 0.78864 2.91082 -0.74931 0.06254 0.29068 1.01028 -1.90271 -0.00488 -0.01515 -0.56545 -0.11791 0 0 0 -0.11592 0 0.39812 0.01262 0 1.56111 -0.25162 0 1.6906 -0.17454 1.01844 -2.7019
HIS_152 -4.64537 0.64837 2.94263 -0.5355 0.07282 0.41089 0.33983 -1.40765 -0.01419 -0.13905 -1.02855 -0.5277 0 0 0 0 0 -0.04792 0.03218 0 2.29219 -0.19104 0 -0.45461 0.33362 1.17824 -0.74082
CYS_153 -5.6836 0.88542 3.08508 -0.04853 0 0.01344 1.35944 -1.48005 -0 -0 -2.12836 -0.94647 0 0 -1.9535 0 0 0.14948 0.06345 0.76806 0 -0.15579 0 3.6196 0.22236 0.94538 -1.28461
GLU_154 -1.35638 0.104 1.42513 -0.28332 0.04483 0.3371 0.14177 -0.61333 -0.00115 -0.00437 -0.21741 -0.28031 0 0 0 0 0 -0.05637 0.0027 0 2.83741 -0.01946 0 -2.7348 -0.29488 0.65824 -0.31059
SER_155 -2.41418 0.21273 2.96407 -0.03134 0.00075 0.05793 1.33624 -1.23981 -0.00427 -0.07585 -1.64683 -0.7595 0 0 0 -0.56045 0 -0.03355 0.0006 0.21307 0 0.06054 0.62516 -0.77834 0.04196 0.22032 -1.81077
ASN_156 -1.12766 0.05038 1.53253 -0.34452 0.06732 0.67217 0.27929 -0.71438 -0.00571 -0.08525 0.19671 -0.79375 0 0 0 0 0 -0.00031 0.00504 0 1.83347 -0.5409 0 -0.93687 0.3159 0.1878 0.59126
ARG_157 -3.70844 0.31276 4.57151 -0.71751 0.14339 0.44491 2.08804 -2.02208 -0.0412 -0.17244 -2.76868 0.40943 0 0 0 -1.11413 0 -0.09091 0.13375 2.25302 0 0.02317 0 -1.2888 -0.28101 0.23699 -1.58824
SER_158 -2.1526 0.10834 2.62225 -0.02515 0 0.05749 0.9925 -1.22754 -0.0067 -0.10936 -0.24993 -0.60157 0 0 0 0 0 0.07927 0.04027 0.17313 0 -0.4595 0.60072 -0.77834 -0.51867 0.34596 -1.10946
HIS_D_159 -2.71241 0.16906 2.40767 -0.38322 0.07015 0.38408 0.9774 -1.24503 -0 -0 -1.48927 -0.41278 0 0 -0.57424 0 0 -0.0142 0.00358 0 3.4153 -0.08822 0 -0.45461 -0.47883 0.41318 -0.01238
THR_160 -4.13097 0.24352 2.66396 -0.11481 0.04787 0.07989 0.87554 -1.56104 -0.05041 -0.33233 -0.37661 -0.63722 0 0 0 -0.37367 0 0.01537 0.01669 0.10498 0 -0.41965 2.3357 -1.0874 -0.37537 0.40529 -2.67067
THR_161 -7.58885 0.91315 5.10492 -0.11103 0.06561 0.0826 2.68489 -2.79622 -0 -0 -2.18006 -0.81895 0 0 -0.39652 0 0 -0.0139 0.02171 0.11308 0 -0.57824 2.42599 -1.0874 -0.37473 0.61375 -3.92021
ILE_162 -8.23476 1.1285 3.54264 -0.73392 0.66498 0.26814 2.66735 -2.707 -0 -0 -2.10289 0.22664 0 0 0 0 0 -0.07976 0.09431 0.93464 0 0.04012 0 0.73287 -0.35719 0.82209 -3.09322
ALA_163 -4.27578 0.47272 2.83111 -0.02169 0 0 1.72039 -1.93277 -0 -0 -0.50128 -0.36189 0 0 0 0 0 -0.02752 0 0 0 -0.13309 0 1.8394 -0.25416 0.44515 -0.19941
LYS_164 -5.15782 0.13627 6.16671 -0.29532 0.03094 0.13144 2.81095 -2.66505 -0 -0 -2.09514 -0.02997 0 0 -0.39652 0 0 0.0024 0.07156 1.80181 0 -0.00523 0 -1.5107 -0.2586 0.19524 -1.06702
TYR_165 -10.1231 1.17153 6.19706 -0.78926 0.02448 0.24837 3.84947 -3.72029 -0 -0 -3.43885 -0.29674 0 0 -0.70332 0 0 0.00829 0.00816 0 1.77708 -0.30337 0.17741 1.2797 -0.06479 0.55566 -4.14254
ALA_166 -4.66025 0.22304 4.49179 -0.02255 0 0 2.65242 -2.63151 -0 -0 -2.72019 -0.35701 0 0 0 0 0 0.01282 0 0 0 -0.29367 0 1.8394 -0.18389 0.65985 -0.98974
GLN_167 -4.24479 0.19333 4.80742 -0.86575 0.11033 0.92605 2.44827 -2.48961 -0 -0 -2.25456 -0.84486 0 0 0 0 0 0.18029 0.00414 0 2.81451 -0.15145 0 -0.18838 -0.39274 0.36572 0.41793
TYR_168 -5.43976 0.26014 6.18204 -0.90037 0.03774 0.34051 3.05528 -2.93199 -0 -0 -3.35725 -0.30323 0 0 0 -0.30021 0 0.01595 0.00732 0 1.84981 -0.31729 0.12243 1.2797 -0.15048 0.28481 -0.26487
GLN_169 -5.94108 0.36107 5.75716 -0.26224 0.03275 0.18989 2.71514 -2.95558 -0 -0 -2.61867 -0.38837 0 0 0 0 0 0.01365 0.00478 0 2.7349 -0.0954 0 -0.18838 -0.13623 0.29558 -0.48103
ALA_170 -4.83091 0.30365 4.83931 -0.02185 0 0 2.8751 -2.74529 -0 -0 -2.69366 -0.35807 0 0 0 0 0 0.00338 0 0 0 -0.21552 0 1.8394 -0.30801 0.27051 -1.04196
SER_171 -4.48307 0.21445 5.65114 -0.02702 0 0.06292 2.60537 -2.64361 -0.01238 -0.13189 -2.43738 -0.60225 0 0 0 0 0 0.0086 0 0.67206 0 0.33979 0.60194 -0.77834 -0.05496 0.1829 -0.83172
SER_172 -3.90008 0.14519 5.20019 -0.0273 0 0.06374 2.5508 -2.42575 -0 -0 -3.04712 -0.5857 0 0 0 0 0 0.07598 0 0.68911 0 0.3418 0.6035 -0.77834 0.23367 0.11982 -0.74049
PHE_173 -5.53446 0.28738 5.15226 -1.06937 0.11047 0.43717 2.64545 -2.66739 -0 -0 -2.7277 0.0332 0 0 0 0 0 0.00035 0.06928 0 1.79284 -0.427 0 1.0402 0.12066 0.19994 -0.53671
GLN_174 -5.56939 0.27214 5.86872 -0.27918 0.07512 0.23801 2.55465 -2.88064 -0.01238 -0.13189 -2.72746 -0.50373 0 0 0 0 0 0.05404 0.23996 0 2.73727 -0.0756 0 -0.18838 -0.10053 0.29905 -0.1302
GLU_175 -5.36965 0.24559 7.4162 -0.46181 0.08123 0.91769 3.52126 -3.23216 -0 -0 -3.89924 -0.48576 0 0 0 -0.86458 0 0.0296 0.02268 0 3.2391 -0.29954 0 -2.7348 -0.32229 0.28809 -1.90838
SER_176 -5.25058 0.27288 7.18834 -0.03104 4e-05 0.02145 3.41436 -3.23854 -0.02176 -0.13653 -3.45482 -0.01132 0 0 0 -0.69249 0 0.00333 0.00547 0.49363 0 0.29649 1.77282 -0.77834 -0.24263 0.28324 -0.10601
LEU_177 -6.17191 0.30068 5.93553 -0.68423 0.24103 0.2509 2.71242 -3.01193 -0.02005 -0.15289 -2.58978 0.09671 0 0 0 0 0 0.11134 0.0003 0.92872 0 -0.24367 0 0.18072 -0.13419 0.2836 -1.96671
ARG_178 -7.43593 0.31428 10.1459 -0.95214 0.13356 0.6115 4.4654 -4.34975 -0 -0 -5.58751 0.03515 0 0 0 -1.48882 0 -0.00844 0.03895 2.33514 0 -0.07527 0 -1.2888 -0.1708 0.49314 -2.7844
GLU_179 -6.76231 0.29334 9.10259 -0.21523 0.04369 0.32418 3.52593 -3.76772 -0.0316 -0.25072 -3.85856 -0.61664 0 0 0 -0.73569 0 0.02943 0.17839 0 3.00896 -0.21783 0 -2.7348 -0.33941 0.49987 -2.52414
GLU_180 -6.09971 0.30597 6.8754 -0.21481 0.02913 0.30446 2.54984 -3.19114 -0.02005 -0.15289 -2.52203 -0.62896 0 0 0 0 0 -0.01214 0.02992 0 3.08449 -0.21113 0 -2.7348 -0.51649 0.31698 -2.80797
ASN_181 -5.92726 0.21946 6.85913 -0.15936 0.00555 0.22531 3.14997 -3.30345 -0 -0 -3.18885 -0.3345 0 0 0 -0.48362 0 0.01547 0.00444 0 1.44892 0.53632 0 -0.93687 -0.13358 0.36712 -1.6358
GLU_182 -5.9805 0.3255 7.94444 -0.22467 0.0434 0.33851 3.23222 -3.45518 -0.01414 -0.15423 -3.65337 -0.6337 0 0 0 -0.62425 0 0.03317 0.04441 0 3.09447 -0.23048 0 -2.7348 -0.11835 0.30556 -2.46199
LYS_183 -6.95267 0.31105 8.17352 -0.31316 0.03074 0.14079 3.77451 -3.46498 -0 -0 -4.68995 -0.01387 0 0 0 -0.55234 0 0.11177 0.28423 1.74619 0 0.01785 0 -1.5107 -0.42285 0.30428 -3.0256
ARG_184 -6.74931 0.27728 7.26771 -1.11574 0.22819 0.85523 2.95432 -3.43455 -0 -0 -2.06838 0.23435 0 0 0 -0.48362 0 0.04801 0.06631 2.90111 0 -0.06966 0 -1.2888 -0.37396 0.35613 -0.39537
SER_185 -2.82421 0.12595 3.6038 -0.02739 0 0.06365 1.42959 -1.70764 -0 -0 -0.74631 -0.56733 0 0 0 0 0 0.00262 0.00405 0.74889 0 0.33002 0.60004 -0.77834 -0.11246 0.24062 0.38558
HIS_D_186 -4.1388 0.22502 3.6407 -0.34525 0.00431 0.41462 1.30505 -1.87611 -0 -0 -1.18836 -0.40892 0 0 0 0 0 0.03731 0.00742 0 2.37018 -0.01253 0 -0.45461 0.0098 0.18696 -0.22322
HIS_187 -6.33277 0.50401 6.75772 -0.60603 0.07201 0.53826 2.57867 -3.30447 -0.02164 -0.17979 -2.11834 -0.29324 0 0 0 0 0 -0.06863 0.0052 0 2.5849 -0.45021 0 -0.45461 0.46836 0.35516 0.03457
LYS_188 -3.76721 0.25688 5.34133 -0.42219 0.05759 0.23355 2.11406 -2.19155 -0 -0 -3.46817 0.44663 0 0 -0.55225 -0.75773 0 -0.09524 0.0394 2.15342 0 -0.04311 0 -1.5107 0.19981 0.55141 -1.41405
ASP_189 -4.03181 0.39215 5.66797 -0.12575 0.01994 0.38723 1.52256 -2.35445 -0.01564 -0.11437 -2.91996 -0.36529 0 0 0 -0.75773 0 -0.04169 0.07597 0 2.58441 -0.40555 0 -2.3716 -0.63005 0.39242 -3.09123
HIS_190 -7.65506 0.77219 8.84317 -0.48338 0.02827 0.33271 3.78898 -3.89729 -0.00604 -0.06596 -4.91335 -0.94725 0 0 -1.17331 0 0 -0.02906 0.05968 0 1.60918 -0.01854 0 -0.45461 -0.50302 0.24848 -4.46421
SER_191 -3.03021 0.19776 3.95919 -0.02398 0 0.0219 1.54658 -1.82195 -0.01617 -0.15592 -0.70164 -0.44382 0 0 0 0 0 -0.09163 0.0017 0.69604 0 0.19906 0.60316 -0.77834 -0.20844 0.29064 0.24391
ASP_192 -4.8284 0.40059 6.31894 -0.11768 0.02194 0.36436 2.77456 -2.67971 -0 -0 -3.43942 -0.20947 0 0 -1.17331 -0.55234 0 0.30677 0.0003 0 2.3489 -0.33924 0 -2.3716 -0.41073 0.28048 -3.30506
SER_193 -5.76919 0.54121 6.63406 -0.02524 0 0.05849 3.34727 -2.98587 -0 -0 -3.94209 -0.60427 0 0 -0.55225 0 0 -0.01104 0.00366 0.84661 0 0.3611 0.74547 -0.77834 0.07937 0.56814 -1.48291
GLU_194 -3.61342 0.24676 4.95873 -0.21233 0.02352 0.28675 2.38837 -2.21574 -0.01617 -0.15592 -2.18376 -0.58504 0 0 0 0 0 -0.05991 0.02958 0 3.01973 -0.30619 0 -2.7348 0.15103 0.55657 -0.42225
SER_195 -3.68076 0.39159 5.054 -0.03136 0.00025 0.05391 2.48435 -2.3728 -4e-05 -0.00055 -1.99494 -0.96893 0 0 0 0 0 -0.09255 0.09929 0.14912 0 -0.37008 0.60897 -0.77834 -0.57151 0.32337 -1.69701
THR_196 -4.59198 0.57802 5.0305 -0.12975 0.03792 0.06612 2.60333 -2.56949 -0 -0 -2.92406 -0.3208 0 0 0 0 0 0.03277 0.04423 0.08483 0 -0.03427 4.11238 -1.0874 -0.43233 0.30112 0.80114
SER_197 -2.44756 0.3551 3.71583 -0.03746 0.00033 0.05029 1.99381 -1.72031 -0 -0 -1.18449 -0.44511 0 0 0 0 0 -0.01792 0.00682 0.16672 0 -0.33718 1.72448 -0.77834 -0.5047 0.2708 0.81112
SER_198 -2.71723 0.38754 3.71102 -0.03971 0.00077 0.05496 1.92473 -1.76104 -0.00474 -0.0644 -2.28776 -0.35749 0 0 0 0 0 -0.04265 0.00753 0.31252 0 -0.28966 1.74612 -0.77834 -0.66983 0.32019 -0.54746
ASP_199 -2.10309 0.09827 3.09597 -0.24431 0.03942 0.80318 1.05408 -1.43294 -0.02064 -0.21214 -0.63174 -0.62358 0 0 0 0 0 -0.01357 0.04249 0 2.02019 -0.66726 0 -2.3716 -0.41542 0.32832 -1.25439
ASN_200 -2.14568 0.15972 3.02361 -0.19489 0.01179 0.29541 0.96366 -1.45229 -0 -0 -1.06569 -0.56367 0 0 0 0 0 -0.07298 0.00258 0 2.91268 -0.47449 0 -0.93687 -0.15261 0.23023 0.5405
SER_201 -0.72455 0.01969 1.07119 -0.02639 0 0.02198 0.13894 -0.48774 -0.0159 -0.14774 -0.1273 -0.24524 0 0 0 0 0 -0.03611 0.00814 0.48725 0 -0.10756 0.60287 -0.77834 -0.38868 0.09329 -0.64223
GLY_202 -0.71204 0.01519 0.82794 -0.00218 0 0 0.15073 -0.39528 -0 -0 0.23965 -0.39807 0 0 0 0 0 -0.11162 0 0 0 -1.39303 0 0.83697 -0.07051 0.0413 -0.97096
ARG_203 -2.62354 0.18543 2.68804 -0.42692 0.04411 0.21417 0.99631 -1.14597 -0.02611 -0.12025 0.01524 0.33406 0 0 0 0 0 -0.02337 0.00402 2.27331 0 -0.1161 0 -1.2888 0.08481 0.10752 1.17595
ARG_204 -3.4327 0.23193 4.0203 -0.63737 0.09885 0.37594 2.5945 -1.84037 -0.04235 -0.28532 -2.12514 0.4248 0 0 0 -1.76595 0 -0.07916 0.09974 2.44285 0 -0.18766 0 -1.2888 -0.41227 0.2654 -1.54277
ARG_205 -3.13783 0.29236 3.53018 -0.45782 0.06791 0.24447 0.80906 -1.47667 -0.03052 -0.1675 -0.3289 0.4073 0 0 0 -0.3355 0 -0.12894 0.06354 2.14871 0 -0.12331 0 -1.2888 -0.4988 0.35356 -0.0575
LYS_206 -2.29364 0.2177 2.65352 -0.31982 0.0488 0.18596 0.89649 -1.15684 -0 -0 -0.74194 -0.27323 0 0 0 0 0 -0.03535 0.01068 1.80808 0 0.02713 0 -1.5107 -0.37037 0.22874 -0.6248
GLY_207 -2.4973 0.33963 3.65446 -0.00028 0 0 1.51336 -1.75738 -0.01283 -0.08532 -1.74004 -0.19224 0 0 0 0 0 -0.07012 0 0 0 -0.14496 0 0.83697 -0.48512 0.54288 -0.0983
PRO_208 -1.67697 0.28264 0.6979 -0.09241 0.00205 0.05808 0.10673 -0.33239 -0 -0 0.56597 0.64892 0 0 0 0 0 -0.07944 0.00374 0.4744 0 -0.35074 0 -2.4119 -0.4495 0.69754 -1.85539
PHE_209 -4.11947 0.2728 2.30987 -1.21899 0.46253 0.90282 0.94907 -1.28348 -0.01087 -0.09172 0.17838 -0.08961 0 0 0 0 0 0.04102 0.11164 0 2.85069 -0.38923 0 1.0402 -0.24056 0.43041 2.10549
LYS_210 -3.0552 0.17022 4.65872 -0.54194 0.0912 0.52478 0.64648 -1.93007 -0.01865 -0.10828 -2.5665 -0.13018 0 0 0 0 0 0.05314 0.14771 2.42275 0 -0.08693 0 -1.5107 0.0069 0.39519 -0.83137
THR_211 -4.21525 0.54987 2.50153 -0.20058 0.23242 0.0761 0.57492 -1.46134 -0.01249 -0.04143 -0.8865 -0.31283 0 0 -0.55561 0 0 -0.01355 0.00259 0.19738 0 0.01207 2.28302 -1.0874 0.3663 0.60081 -1.38996
ILE_212 -5.93132 0.83192 0.83696 -0.62203 0.51763 0.11497 0.79873 -1.24997 -0 -0 0.75641 0.29359 0 0 0 0 0 -0.05117 0.06331 0.96333 0 -0.76683 0 0.73287 -0.04403 0.79561 -1.96002
LYS_213 -1.92885 0.05878 1.24388 -0.33027 0.05989 0.20053 0.25813 -0.65744 -0.01249 -0.04143 -0.03411 -0.29935 0 0 0 0 0 -0.00424 0.01366 1.81124 0 0.11306 0 -1.5107 -0.27187 0.44182 -0.88975
PHE_214 -3.72521 0.58003 0.70233 -1.10862 0.18578 0.73849 1.25429 -1.04551 -0 -0 -0.27677 -0.18388 0 0 0 0 0 -0.01438 0.11348 0 1.49449 -0.55134 0 1.0402 -0.15376 0.25913 -0.69125
GLY_215 -1.33342 0.12332 0.58871 -0.00156 0 0 0.01454 -0.48888 -0 -0 -0.24962 -0.35303 0 0 0 0 0 -0.15228 0 0 0 -1.54152 0 0.83697 0.17624 0.22298 -2.15754
THR_216 -3.0534 0.22593 2.53048 -0.11718 0.06298 0.08864 0.81443 -1.24028 -0 -0 -1.40555 -0.57261 0 0 0 0 0 0.13007 0.0021 0.11094 0 -0.41931 2.32547 -1.0874 0.08623 0.24219 -1.27626
ASN_217 -2.27967 0.13022 2.77021 -0.17205 0.02098 0.24472 1.05632 -1.31601 -0.00995 -0.1209 -1.36908 -0.2779 0 0 0 0 0 0.17078 0.00201 0 1.91512 0.01355 0 -0.93687 -0.25329 0.80213 0.39033
ILE_218 -8.56035 1.62801 3.99737 -0.67405 0.53036 0.15593 1.84271 -2.7873 -0.01598 -0.06646 -1.991 0.12195 0 0 -0.80399 0 0 0.00655 0.08416 0.95011 0 -0.03889 0 0.73287 0.13333 1.20626 -3.5484
ASP_219 -3.13537 0.19909 4.64463 -0.10048 0.00364 0.2954 2.36736 -2.01377 -0 -0 -2.19158 -0.57181 0 0 0 -0.68153 0 -0.04627 0.0003 0 1.70186 0.08974 0 -2.3716 0.05436 0.89186 -0.86417
LEU_220 -8.52747 1.71605 1.41859 -0.56399 0.39806 0.17354 0.98794 -2.15667 -0 -0 0.13762 0.15978 0 0 0 0 0 0.23872 0.02977 0.0608 0 -0.04663 0 0.18072 -0.18934 0.87109 -5.11141
SER_221 -4.06147 0.45201 3.92964 -0.02918 0 0.05099 1.55217 -1.8927 -0.00075 -0.01461 -1.9651 -1.02528 0 0 0 -0.45133 0 0.15033 0.00166 0.23366 0 -0.29345 0.64925 -0.77834 -0.46017 0.8632 -3.08948
ASP_222 -5.11479 0.68458 8.4959 -0.23675 0.06202 0.77144 3.79594 -3.42258 -0.01598 -0.06646 -6.16531 -0.94524 0 0 -0.56985 0 0 -0.04654 0.00795 0 2.16994 -0.78764 0 -2.3716 -0.51857 0.53154 -3.74201
ASP_223 -4.18635 0.32344 6.26516 -0.21916 0.00093 0.71605 2.07552 -2.61017 -0.02444 -0.14621 -3.34473 -0.03164 0 0 0 0 0 -0.04754 0.00138 0 3.30847 0.12011 0 -2.3716 -0.35107 0.35988 -0.16197
LYS_224 -4.26704 0.32669 4.72218 -0.40804 0.05058 0.21617 1.86632 -2.1441 -0 -0 -1.44023 -0.12673 0 0 0 0 0 -0.00314 0.01339 2.05821 0 0.05434 0 -1.5107 -0.2457 0.18969 -0.64812
LYS_225 -5.28435 0.44062 7.37495 -0.37091 0.04596 0.2379 2.63612 -3.03277 -0 -0 -5.14244 0.30247 0 0 -0.56985 0 0 0.07672 0.11832 2.33462 0 -0.01464 0 -1.5107 -0.29067 0.28104 -2.36763
TRP_226 -11.2386 1.36302 4.47221 -0.82784 0.55866 0.51458 2.84318 -3.27423 -0 -0 -2.49238 -0.78659 0 0 0 0 0 -0.00945 0.02928 0 3.93451 -0.38245 0 1.6906 -0.11329 0.65475 -3.06405
LYS_227 -6.00804 0.42924 7.51524 -0.32383 0.04047 0.15359 2.87497 -3.2742 -0 -0 -3.90458 0.01511 0 0 0 0 0 -0.04151 0.12896 1.74435 0 0.0122 0 -1.5107 -0.07714 0.59288 -1.633
LEU_228 -5.41746 0.31989 5.24962 -0.48406 0.2065 0.11476 2.51389 -2.57397 -0 -0 -2.25513 0.23188 0 0 0 0 0 0.02164 0.0339 0.4359 0 -0.25431 0 0.18072 -0.32122 0.32935 -1.66811
GLN_229 -5.74641 0.37667 5.61151 -0.40127 0.0869 0.24368 2.53414 -2.82613 -0 -0 -2.52342 -0.68229 0 0 0 0 0 -0.03388 0.02934 0 3.59512 -0.05885 0 -0.18838 -0.22809 0.36407 0.15271
LEU_230 -4.85436 0.14233 5.20962 -0.66627 0.19643 0.23611 2.52425 -2.49281 -0 -0 -3.03981 0.08034 0 0 0 0 0 0.00276 0.0095 0.99192 0 -0.25797 0 0.18072 -0.23575 0.35121 -1.62179
HIS_231 -5.60521 0.31782 6.17798 -0.37992 0.01434 0.44501 2.62686 -2.89991 -0 -0 -2.54437 -0.34772 0 0 0 0 0 0.02239 0.00305 0 2.5025 0.0378 0 -0.45461 -0.22785 0.30692 -0.00493
GLU_232 -5.78344 0.50855 6.75308 -0.31543 0.07089 0.34176 3.45224 -3.0896 -0 -0 -4.18127 -0.52826 0 0 -0.82177 0 0 -0.01783 0.00704 0 3.08516 -0.0302 0 -2.7348 -0.14158 0.29208 -3.13336
LEU_233 -8.67848 0.70932 3.27436 -0.48815 0.22301 0.10856 2.29885 -2.67617 -0 -0 -0.82244 0.25411 0 0 0 0 0 -0.03168 0.05875 0.32807 0 -0.28264 0 0.18072 -0.21049 0.3476 -5.40672
THR_234 -3.47926 0.12794 4.23402 -0.20537 0.13505 0.07464 1.74514 -1.93715 -0 -0 -1.56547 -0.05287 0 0 0 0 0 -0.02249 0.00579 0.07031 0 -0.02042 2.28436 -1.0874 -0.10828 0.31108 0.50963
LYS_235 -3.15637 0.06924 3.34004 -0.3113 0.03098 0.14661 1.33804 -1.4673 -0 -0 -1.15669 -0.00829 0 0 0 0 0 -0.04552 0.00655 1.83961 0 -0.08346 0 -1.5107 -0.10099 0.30919 -0.76036
LEU_236 -5.72556 0.94762 4.59116 -0.46955 0.18401 0.07716 2.23228 -2.39007 -0 -0 -0.08156 0.39482 0 0 0 0 0 0.05386 0.15421 0.39312 0 -0.01516 0 0.18072 -0.41623 1.03542 1.14623
PRO_237 -1.50606 0.36415 0.6401 -0.08858 0.00028 0.05529 0.17119 -0.27553 -0 -0 0.37198 0.6751 0 0 0 0 0 -0.12123 0.00493 0.5361 0 -0.39761 0 -2.4119 -0.47869 0.99805 -1.46243
ALA_238 -2.34461 0.27594 1.76142 -0.02297 0 0 1.01709 -1.0134 -0 -0 0.06922 -0.44133 0 0 0 0 0 0.0513 0 0 0 -0.46343 0 1.8394 -0.19953 0.20793 0.73702
PHE_239 -6.9532 0.97021 0.45844 -0.50482 0.33111 0.20005 0.82306 -1.5056 -0.00387 -0.02847 -0.42929 -0.12647 0 0 0 0 0 0.08252 0.05295 0 3.76011 -0.18665 0 1.0402 -0.13792 0.50944 -1.64819
VAL_240 -5.69795 0.72447 2.52017 -0.29002 0.21641 0.06454 1.94006 -2.20518 -0 -0 -1.05603 0.00082 0 0 0 0 0 -0.01879 0.00173 0.05221 0 -0.41956 0 1.9342 -0.42385 0.90018 -1.75659
ARG_241 -7.75208 0.79311 6.30351 -0.66433 0.10924 0.45348 2.73285 -3.20155 -0.00041 -0.00501 -1.38766 0.63786 0 0 -0.34922 -0.67832 0 0.24762 0.05437 1.91979 0 -0.00121 0 -1.2888 -0.5568 1.24088 -1.39264
VAL_242 -3.67688 0.4172 1.86001 -0.32708 0.26768 0.07845 1.23527 -1.3586 -0 -0 0.31299 -0.34631 0 0 -0.55499 0 0 -0.00622 9e-05 0.06122 0 0.3672 0 1.9342 0.09755 0.94656 1.30834
VAL_243 -6.82985 0.67579 2.30083 -0.33181 0.36864 0.07972 2.18217 -2.18846 -0 -0 -1.47746 -0.75011 0 0 0 0 0 -0.04272 0.013 0.17358 0 0.31718 0 1.9342 0.96609 0.49119 -2.11802
SER_244 -5.63149 0.63811 5.96324 -0.03098 0 0.072 2.55936 -2.91807 -0 -0 -1.74217 -0.31764 0 0 -0.76886 0 0 0.06764 0.01133 0.27784 0 -0.33538 0.60777 -0.77834 0.31413 0.53416 -1.47734
ALA_245 -3.55684 0.20124 2.74026 -0.02249 0 0 1.48667 -1.66894 -0.00374 -0.02813 -0.76311 -0.38237 0 0 0 0 0 -0.00249 0 0 0 -0.35141 0 1.8394 -0.57268 0.24259 -0.84205
GLY_246 -2.71789 0.26158 3.47709 -5e-05 0 0 1.43121 -1.69871 -0 -0 -0.54255 -0.40765 0 0 0 0 0 -0.07065 0 0 0 0.31762 0 0.83697 0.21963 0.08442 1.19104
ASN_247 -5.36335 0.25723 6.32997 -0.17137 0.01038 0.25785 2.84814 -2.99201 -0 -0 -1.84931 -0.33333 0 0 -2.00966 0 0 -0.05105 0.01659 0 1.60873 0.46178 0 -0.93687 0.59142 0.29428 -1.03058
LEU_248 -8.97873 0.81143 4.92333 -0.50973 0.30835 0.1199 2.42946 -3.00649 -0 -0 -2.16699 0.2459 0 0 0 0 0 0.05305 0.04764 0.35763 0 -0.28715 0 0.18072 -0.06861 0.54688 -4.9934
LEU_249 -4.20192 0.46556 4.37596 -0.67901 0.21121 0.26222 2.34534 -2.27473 -0 -0 -1.70675 0.05473 0 0 0 0 0 -0.07021 0.00101 1.12433 0 -0.26781 0 0.18072 -0.29944 0.46813 -0.01067
SER_250 -3.65517 0.17639 4.76323 -0.04118 0.0001 0.05849 2.42006 -2.25286 -0 -0 -2.40591 -0.48687 0 0 -1.19318 0 0 -0.08019 0.42382 0.15429 0 -0.3427 2.02096 -0.77834 -0.4522 0.35327 -1.31799
HIS_251 -8.40003 1.56888 7.5797 -0.43747 0.03788 0.53885 3.36046 -3.90382 -0.009 -0.03422 -3.271 -0.0854 0 0 -0.986 0 0 -0.03721 1e-05 0 1.63803 -0.28253 0 -0.45461 -0.60487 0.46921 -3.31315
VAL_252 -6.10224 0.73581 2.85595 -0.3847 0.35093 0.0986 1.37745 -2.12835 -0 -0 -0.45513 -0.14778 0 0 0 0 0 -0.06623 0.28569 0.94522 0 -0.80812 0 1.9342 -0.54036 0.53587 -1.5132
GLY_253 -3.04113 0.18929 2.05034 -0.00041 0 0 1.09806 -1.35707 -0.02235 -0.17192 -0.00297 -0.29216 0 0 0 0 0 -0.0324 0 0 0 0.52552 0 0.83697 0.24355 0.34837 0.3717
HIS_254 -2.91621 0.15088 2.31225 -0.59712 0.01478 0.45327 0.47567 -1.36313 -0 -0 0.25131 -0.85263 0 0 0 0 0 -0.01504 0.00508 0 2.40075 -0.01112 0 -0.45461 0.54377 0.16604 0.56394
THR_255 -3.88012 0.30194 2.06963 -0.17828 0.10263 0.06397 0.3261 -1.39728 -0.01354 -0.13849 -0.15756 0.00338 0 0 0 0 0 0.02233 0.01756 0.05717 0 0.05078 2.31974 -1.0874 0.06238 0.13647 -1.31857
ILE_256 -4.52719 0.46456 3.12105 -0.54817 0.36945 0.14931 1.36828 -1.58774 -0.01171 -0.08469 -0.72078 -0.24722 0 0 0 0 0 -0.01656 0.00742 0.43991 0 -0.11286 0 0.73287 -0.16117 0.27722 -1.08803
LEU_257 -4.15676 0.3934 1.59604 -0.47698 0.2957 0.0835 0.99855 -1.41222 -0 -0 0.07243 0.3431 0 0 0 0 0 0.01431 0.01963 0.58423 0 -0.10962 0 0.18072 -0.43188 0.45246 -1.55342
GLY_258 -2.27849 0.09638 2.31498 -6e-05 0 0 1.08931 -1.1107 -0 -0 -0.04891 -0.39425 0 0 0 0 0 -0.15021 0 0 0 -1.48841 0 0.83697 -0.76755 0.34068 -1.56028
MET_259 -8.15216 1.11471 4.87881 -0.24433 0.02044 0.09082 1.81317 -2.32245 -0.01171 -0.08469 -1.66687 0.08862 0 0 0 0 0 -0.02098 0.06412 2.35886 0 -0.05916 0 0.60916 -0.70351 0.35809 -1.86907
ASN_260 -5.65766 0.56475 4.60679 -0.17828 0.00567 0.2429 2.4489 -2.21408 -0.01727 -0.11403 -2.06193 -0.45055 0 0 -1.07069 0 0 0.00787 0.24083 0 2.18854 0.04114 0 -0.93687 -0.20614 0.43111 -2.12898
THR_261 -6.51042 0.8205 3.87113 -0.21056 0.2315 0.07938 2.33114 -2.29829 -0.02848 -0.23632 -0.84426 -0.59918 0 0 0 0 0 -0.05385 0.01041 0.18814 0 0.16474 2.27748 -1.0874 0.00806 0.3727 -1.5136
VAL_262 -5.24317 1.08384 2.16664 -0.39091 0.42086 0.10046 0.77622 -1.75705 -0.01714 -0.14627 0.67633 -0.34569 0 0 0 0 0 -0.18286 0.09704 0.76456 0 0.51192 0 1.9342 0.00649 0.436 0.89148
GLN_263 -5.76416 0.67165 3.7758 -0.26019 0.04648 0.20932 2.02304 -2.05653 -0 -0 -2.59843 -0.59907 0 0 -1.07069 0 0 -0.04438 0.02355 0 3.26126 -0.2088 0 -0.18838 -0.31629 0.37646 -2.71938
LEU_264 -7.67788 0.61809 3.49588 -0.44817 0.19294 0.07443 2.28468 -2.60691 -0.02258 -0.14389 -0.95425 0.17615 0 0 0 0 0 0.01485 0.15538 0.49996 0 -0.37808 0 0.18072 -0.48816 0.36095 -4.66588
TYR_265 -6.81026 0.78473 3.59341 -0.61855 0.07439 0.35052 2.13771 -2.45761 -0.01269 -0.12416 -0.70165 -0.12075 0 0 0 0 0 0.2009 0.06674 0 1.70645 -0.23125 0.00236 1.2797 0.08107 0.53413 -0.26482
MET_266 -10.6615 1.33892 3.87711 -0.47296 0.16843 0.09372 1.50465 -2.40992 -0 -0 -0.04606 0.08629 0 0 0 0 0 0.01568 0.04998 1.81421 0 -0.14491 0 0.60916 0.36228 0.78139 -3.0336
LYS_267 -6.21859 0.454 3.71844 -0.30789 0.02333 0.14492 1.16468 -1.75482 -0 -0 0.05994 0.03286 0 0 -0.78675 0 0 -0.05382 0.0523 2.25959 0 0.06746 0 -1.5107 5e-05 0.63954 -2.01547
VAL_268 -6.92091 0.89227 1.76667 -0.32994 0.30099 0.08106 1.5657 -1.93412 -0.00078 -0.01863 -1.36778 -0.74279 0 0 0 0 0 0.22077 0.00546 0.20966 0 0.38679 0 1.9342 0.93388 1.19096 -1.82655
PRO_269 -5.32738 0.96673 1.11308 -0.18986 0.01119 0.14183 0.72598 -0.87473 -0 -0 -0.01878 -0.06218 0 0 0 0 0 -0.09977 0.00131 1.26426 0 -0.77935 0 -2.4119 0.75207 1.20692 -3.58057
GLY_270 -2.62655 0.31036 2.13966 -7e-05 0 0 0.8316 -1.22799 -0 -0 -0.44703 -0.38493 0 0 0 0 0 -0.16523 0 0 0 -1.51222 0 0.83697 -0.71786 0.24493 -2.71836
SER_271 -5.11422 0.44375 3.97363 -0.02189 0 0.03254 2.38736 -1.92636 -0.01695 -0.14219 -1.92352 -0.95736 0 0 0 -0.46695 0 -0.0249 0.00332 1.64907 0 -0.22427 0.67403 -0.77834 -0.07219 0.39067 -2.11475
ARG_272 -6.4097 0.69803 4.89099 -0.65727 0.17669 0.40143 2.33703 -2.22268 -0.01669 -0.08887 -3.35473 -0.04364 0 0 0 -1.46273 0 -0.01119 0.45352 2.77289 0 -0.22033 0 -1.2888 0.52919 0.76542 -2.75143
THR_273 -6.5847 1.16722 1.97405 -0.16876 0.12205 0.12845 1.60827 -1.73527 -0.00078 -0.01863 -1.11476 -1.35198 0 0 0 -0.46695 0 0.03412 0.00798 0.24936 0 0.07301 2.26617 -1.0874 0.50988 1.35503 -3.03366
PRO_274 -6.51987 1.67748 3.65373 -0.17768 0.00059 0.12325 1.29869 -1.57192 -0 -0 -0.18334 0.19432 0 0 0 0 0 0.02727 0.05251 0.71936 0 -1.11546 0 -2.4119 0.15981 1.1521 -2.92107
GLY_275 -3.45999 0.12866 2.17267 -6e-05 0 0 1.12253 -1.3664 -0 -0 -0.93492 -0.38419 0 0 -0.986 0 0 -0.10259 0 0 0 0.22534 0 0.83697 -0.15728 0.33301 -2.57225
HIS_276 -5.06488 0.34658 4.39365 -0.40958 0.00531 0.4876 1.71559 -2.25874 -0 -0 -0.88286 -0.07923 0 0 -0.50737 0 0 0.06686 0.09473 0 1.83514 -0.25042 0 -0.45461 -0.11942 0.36861 -0.71304
GLN_277 -4.30735 0.49656 3.62486 -0.24863 0.01431 0.16745 1.7241 -1.58435 -0 -3e-05 -2.38682 -0.27744 0 0 0 -3.76765 0 -0.00919 0.10111 0 3.53242 0.04641 0 -0.18838 -0.33507 0.45954 -2.93816
GLU_278 -4.67474 0.1962 5.60178 -0.19944 0.01882 0.29437 2.51014 -2.20259 -0.01224 -0.07973 -3.35047 -0.60937 0 0 0 -0.56027 0 0.01458 0.06827 0 3.22783 0.25965 0 -2.7348 0.28913 0.36132 -1.58158
ASN_279 -3.83915 0.55578 3.72173 -0.18429 0.02265 0.25774 0.93637 -1.80085 -0 -0 -0.66301 -0.34796 0 0 -0.78287 0 0 -0.09083 0.00025 0 2.28862 0.06327 0 -0.93687 0.40965 0.38408 -0.00567
ASN_280 -2.43964 0.16453 2.31155 -0.19163 0.02628 0.31987 0.69011 -1.10071 -0.01479 -0.16324 -0.33221 -0.95635 0 0 0 -1.01317 0 -0.02005 0.08776 0 1.65577 -0.76299 0 -0.93687 -0.08721 0.33337 -2.42962
ASN_281 -4.02817 0.39742 4.54148 -0.29752 0.01586 0.55007 1.99864 -1.95985 -0.05926 -0.42817 -1.93223 -0.04436 0 0 0 -1.34146 0 -0.00257 0.1223 0 2.77728 0.24675 0 -0.93687 0.77325 0.23027 0.62283
PHE_282 -9.12372 1.30348 3.87597 -0.73338 0.24939 0.13001 2.47681 -2.63768 -0.01205 -0.07895 -0.67684 -0.15478 0 0 0 0 0 -0.08148 0.0004 0 3.31907 -0.1689 0 1.0402 0.85033 0.33078 -0.09133
CYS_283 -3.47426 0.11414 2.80744 -0.04619 0.00019 0.01676 1.3982 -1.37931 -0.01173 -0.04453 -1.43552 -0.22069 0 0 0 0 0 -0.09146 0.00033 0.6311 0 0.04526 0 3.6196 -0.19215 0.32144 2.0586
SER_284 -3.62863 0.20877 2.64567 -0.03324 0 0.07531 1.1991 -1.38004 -0.01229 -0.08319 -0.7246 -0.4165 0 0 0 -0.60208 0 0.00114 0.00036 0.05458 0 -0.52981 0.76284 -0.77834 -0.43944 0.38596 -3.29446
VAL_285 -5.93646 0.76559 1.60458 -0.30133 0.18886 0.06046 2.06367 -1.92836 -0 -0 -1.43001 -0.59662 0 0 0 0 0 -0.01853 5e-05 0.33572 0 -0.3365 0 1.9342 -0.37619 0.60778 -3.36308
ASN_286 -2.96992 0.27437 2.63715 -0.18545 0.01417 0.30037 0.99885 -1.39069 -0.01229 -0.08319 -0.87087 -0.83468 0 0 0 -2.22745 0 0.72441 0.00299 0 2.61437 -0.64332 0 -0.93687 0.10063 0.9611 -1.52633
ILE_287 -7.1125 1.8961 3.04259 -0.56359 0.39548 0.13946 2.29704 -2.17881 -0 -0 -2.78891 -0.01247 0 0 0 0 0 -0.02697 0.22436 0.49809 0 -0.2028 0 0.73287 0.30163 1.70864 -1.64978
ASN_288 -5.66646 0.66294 6.29124 -0.34066 0.12091 0.6631 3.28487 -3.03452 -0.01245 -0.15228 -2.88952 -0.76845 0 0 -2.0127 -0.52974 0 -0.00727 0.0044 0 1.72864 -0.96677 0 -0.93687 0.77255 1.44939 -2.33966
ILE_289 -6.56 0.61069 3.75354 -0.7129 0.44082 0.26484 1.36043 -2.04498 -0 -0 -2.65877 0.06701 0 0 -1.17097 0 0 -0.0472 0.00175 1.04249 0 0.38604 0 0.73287 0.64827 0.96347 -2.9226
GLY_290 -2.09162 0.64297 2.32524 -0.00015 0 0 1.14462 -1.19009 -0.05309 -0.27919 0.11008 -0.24266 0 0 -0.42334 0 0 0.04419 0 0 0 -1.26125 0 0.83697 5.58062 1.2488 6.3921
PRO_291 -2.17753 0.50818 1.27479 -0.07814 0 0.04671 0.27515 -0.5173 -0 -0 0.0428 0.56581 0 0 0 0 0 -0.18664 0.00255 0.42722 0 -0.58729 0 -2.4119 5.57259 1.12219 3.8792
GLY_292 -3.02752 0.39175 3.23108 -0.00105 0 0 1.20627 -1.68875 -0.02665 -0.12435 -0.26456 -0.26278 0 0 -0.78399 0 0 0.04126 0 0 0 -1.53657 0 0.83697 0.2839 0.52268 -1.20233
ASP_293 -2.56507 0.24655 2.5421 -0.10998 0.00292 0.30975 0.93418 -1.30016 -0.00835 -0.0252 -1.24453 -0.46274 0 0 0 -0.52974 0 -0.06723 0.01346 0 2.87151 -0.49183 0 -2.3716 0.35213 0.30082 -1.60299
CYS_294 -7.21756 0.86697 4.20352 -0.07554 0.00684 0.06969 2.22762 -2.14346 -0 -0 -2.62932 -0.25749 0 0 0 0 0 0.22513 0.27924 0.32156 0 0.04634 0 3.6196 0.16245 0.58581 0.2914
GLU_295 -3.36781 0.17554 3.11874 -0.30921 0.05741 0.37956 1.28339 -1.35916 -0.0178 -0.15152 -1.82893 -0.34085 0 0 0 -0.93812 0 -0.06456 0.01166 0 3.04318 0.23602 0 -2.7348 0.28615 0.63592 -1.88519
TRP_296 -10.5777 1.2686 3.82871 -1.12121 0.09162 0.34057 3.55073 -3.14818 -0 -0 -1.98886 -0.7672 0 0 0 0 0 -0.01138 0.0224 0 2.56058 -0.03309 0 1.6906 0.42837 0.65117 -3.21426
PHE_297 -7.70245 1.0253 2.41583 -0.67486 0.04917 0.36542 0.58514 -1.89528 -0.00332 -0.04803 -0.52159 0.2824 0 0 0 0 0 0.01827 0.10604 0 2.07289 -0.28364 0 1.0402 0.2583 0.66551 -2.24469
VAL_298 -6.39272 0.55633 1.2094 -0.28836 0.23599 0.07037 1.30034 -1.75594 -0 -0 -1.11128 -0.48944 0 0 0 0 0 0.16527 0.01661 0.19191 0 -0.69572 0 1.9342 -0.2787 0.81017 -4.52157
VAL_299 -7.14073 1.81594 1.29018 -0.2904 0.25148 0.06352 1.7185 -1.84275 -0 -0 -1.37447 -0.14289 0 0 -0.34936 0 0 0.1826 0.00603 0.17882 0 -0.61624 0 1.9342 -0.34828 1.38965 -3.27421
PRO_300 -5.48355 0.83264 3.46578 -0.13275 0.00191 0.09791 1.91845 -1.70094 -2e-05 -5e-05 -2.43012 0.19889 0 0 0 0 0 -0.03029 0.03703 0.22053 0 -1.045 0 -2.4119 -0.61646 1.18085 -5.89711
GLU_301 -5.95897 0.53725 5.6751 -0.45088 0.2181 1.40253 2.34661 -2.60256 -0.06367 -0.39333 -2.94779 -3.03599 0 0 0 -0.64929 0 -0.04644 0.20868 0 3.94716 -0.13986 0 -2.7348 -0.292 0.59392 -4.38624
GLY_302 -4.58204 0.84025 3.43024 -4e-05 0 0 2.04452 -2.12354 -0.01369 -0.11355 -0.58756 -0.41518 0 0 0 0 0 -0.13384 0 0 0 0.42115 0 0.83697 0.20236 0.52925 0.33528
TYR_303 -11.1351 1.58765 4.67187 -0.63063 0.05715 0.33245 3.58419 -3.41548 -0 -0 -3.18888 -0.26419 0 0 0 0 0 -0.05071 0.03806 0 2.00028 -0.24365 0.00225 1.2797 -0.20462 0.56204 -5.01765
TRP_304 -12.3433 1.08767 7.9755 -0.72283 0.16307 0.37454 4.3095 -4.63028 -2e-05 -5e-05 -3.10469 -0.46199 0 0 -0.34936 0 0 0.06 0.05747 0 3.09291 0.0606 0 1.6906 -0.29065 0.62245 -2.40885
GLY_305 -3.58183 0.15979 3.73697 -5e-05 0 0 1.59033 -2.01533 -0.02511 -0.09574 -0.66499 -0.44015 0 0 0 0 0 -0.04107 0 0 0 0.52038 0 0.83697 0.19522 0.4057 0.58109
VAL_306 -9.15554 1.01273 3.25487 -0.30627 0.21689 0.06627 2.49888 -2.92226 -0 -0 -1.43854 0.00159 0 0 0 0 0 -0.05981 0.00565 0.0276 0 -0.36677 0 1.9342 0.25156 0.28046 -4.69847
LEU_307 -10.6574 1.2859 3.43309 -0.51327 0.25257 0.12987 3.15306 -3.16936 -0 -0 -2.81441 0.22865 0 0 0 0 0 0.0482 0.11133 0.30037 0 -0.29538 0 0.18072 -0.13651 0.51418 -7.94841
ASN_308 -6.34953 0.24959 6.72334 -0.16005 0.01397 0.2356 3.51099 -3.37329 -0.00311 -0.05808 -3.4247 -0.3125 0 0 -1.01394 -0.86788 0 0.10361 0.00148 0 1.45251 0.4167 0 -0.93687 -0.11439 0.63713 -3.26944
ASP_309 -6.39716 0.42723 7.50825 -0.10584 0.00698 0.32115 3.27267 -3.4305 -0 -0 -2.64846 -0.30507 0 0 0 0 0 0.25283 0.00392 0 1.74959 0.12941 0 -2.3716 -0.09013 0.53011 -1.14664
PHE_310 -12.9867 1.7446 5.36642 -0.56008 0.04829 0.18906 3.7159 -3.9458 -0.00082 -0.01171 -2.97846 -0.11738 0 0 0 0 0 -0.03827 0.36472 0 2.73975 0.04541 0 1.0402 -0.26383 0.69307 -4.95564
CYS_311 -8.08692 0.61808 6.82132 -0.04607 0 0.01362 3.98097 -3.33233 -0 -0 -3.96289 0.02707 0 0 0 0 0 0.04055 0.01503 0.39576 0 0.25418 0 3.6196 0.18822 0.66113 1.20731
GLU_312 -4.70254 0.4119 5.22684 -0.21293 0.0253 0.2827 2.16095 -2.48573 -0.01117 -0.05738 -0.6575 -0.5928 0 0 0 0 0 -0.03315 0.09701 0 3.33899 -0.22074 0 -2.7348 0.09947 0.40367 0.33809
LYS_313 -4.80437 0.22303 4.82508 -0.369 0.04881 0.19441 1.69498 -2.11412 -0.05388 -0.26145 -1.44385 0.36285 0 0 0 0 0 -0.05694 0.07131 2.49687 0 -0.0467 0 -1.5107 -0.44913 0.31935 -0.87345
ASN_314 -6.35237 0.7213 5.73483 -0.18383 0.0107 0.2854 2.19576 -2.76634 -0 -0 -1.72296 -0.33309 0 0 -0.78675 0 0 0.03764 0.04393 0 1.73723 -0.02964 0 -0.93687 -0.28337 0.74017 -1.88827
ASN_315 -4.79288 0.28302 4.65067 -0.18526 0.01793 0.31631 2.02098 -2.31364 -0.00728 -0.08874 -1.7703 -0.97562 0 0 0 -0.42031 0 -0.03196 0.04018 0 1.95109 -0.9753 0 -0.93687 -0.42418 0.84765 -2.79452
LEU_316 -6.38301 0.74201 3.73505 -0.4573 0.19751 0.07578 1.7829 -2.10701 -0.0026 -0.02287 -0.95032 0.11625 0 0 0 0 0 0.13394 0.01236 0.64887 0 -0.02151 0 0.18072 -0.42169 0.54899 -2.19191
ASN_317 -5.17431 0.16125 3.51525 -0.15903 0.0151 0.2252 1.74615 -1.87975 -0.01259 -0.12809 -1.01812 -0.29144 0 0 0 -2.30457 0 -0.00759 0.00277 0 1.71681 0.04099 0 -0.93687 0.01378 0.4234 -4.05168
PHE_318 -7.967 0.59947 0.40978 -0.65646 0.016 0.10309 0.70132 -1.40604 -0 -0 -0.04415 -0.50089 0 0 0 0 0 -0.03162 0 0 2.12079 -0.29263 0 1.0402 0.24902 0.38305 -5.27608
LEU_319 -6.92062 1.06838 1.70958 -0.62347 0.16076 0.20515 0.76672 -1.80044 -0.04875 -0.29272 -0.44291 0.11545 0 0 0 0 0 0.00903 0.10624 0.69551 0 -0.04877 0 0.18072 0.62555 0.65881 -3.87579
MET_320 -5.69875 0.47213 1.10201 -0.68583 0.27101 0.25071 0.61942 -1.01536 -0.00332 -0.04803 0.57949 -0.40532 0 0 0 0 0 0.04426 0.06647 2.88617 0 0.05111 0 0.60916 0.86416 0.62229 0.58179
GLY_321 -3.17581 0.57901 2.41842 -8e-05 0 0 0.65502 -1.46374 -0 -0 -0.65042 -0.31726 0 0 0 0 0 -0.10774 0 0 0 0.53444 0 0.83697 1.23855 0.54736 1.09472
SER_322 -1.63864 0.15793 1.74018 -0.02637 0 0.03981 0.29967 -0.9239 -0.03108 -0.24877 0.15861 -1.05257 0 0 0 0 0 0.65956 0.02469 0.38099 0 0.13825 0.6114 -0.77834 0.56892 0.37567 0.45601
TRP_323 -8.69526 1.19796 4.81603 -1.07066 0.04623 0.3852 1.58152 -2.88351 -0.00247 -0.01068 -0.94277 -0.76075 0 0 0 0 0 -0.06779 0.165 0 2.20622 -0.03425 0 1.6906 -0.1352 0.75979 -1.7548
TRP_324 -6.02912 1.0569 3.09416 -1.07623 0.06981 0.29748 0.72702 -1.93296 -1e-05 -0.00034 -0.18559 -0.69879 0 0 0 0 0 -0.01661 0.00152 0 2.03207 0.00467 0 1.6906 -0.01572 1.78668 0.80554
PRO_325 -6.06998 1.18576 2.39335 -0.12195 0.00118 0.0895 1.13915 -1.25184 -0 -0 -0.22465 0.24886 0 0 0 0 0 -0.09602 0.0385 0.10954 0 -1.10043 0 -2.4119 -0.41656 1.30776 -5.17972
ASN_326 -5.67103 0.40131 5.68668 -0.29894 0.08977 0.5078 3.54334 -2.73068 -4e-05 -0.00038 -2.57941 -0.81715 0 0 -0.89091 0 0 0.02431 0.01107 0 1.94865 -0.71315 0 -0.93687 0.03657 0.35591 -2.03312
LEU_327 -8.64194 1.06133 3.45737 -0.68723 0.29266 0.18019 2.55677 -2.52154 -0 -0 -1.23286 -0.02144 0 0 0 0 0 -0.14111 0.35638 2.32752 0 -0.08391 0 0.18072 0.28837 0.57226 -2.05644
GLU_328 -6.14681 0.48144 5.69619 -0.43923 0.06222 0.85556 2.65618 -2.77668 -0 -0 -2.42575 -0.42207 0 0 -0.89091 0 0 -0.00567 0.04067 0 3.15762 -0.33867 0 -2.7348 -0.27365 0.53757 -2.96678
ASP_329 -7.59244 0.80788 8.63342 -0.10055 0.00013 0.29788 3.97743 -3.9354 -0.04136 -0.3178 -5.49168 -0.59567 0 0 -0.59673 0 0 -0.0103 0.03749 0 2.37322 -0.21092 0 -2.3716 -0.33287 0.40101 -5.06886
LEU_330 -9.65694 0.94873 4.119 -0.48641 0.33278 0.11126 2.96815 -3.24035 -0 -0 -2.01325 0.21352 0 0 0 0 0 0.07486 0.21823 0.29807 0 -0.3054 0 0.18072 -0.29413 0.71844 -5.81275
TYR_331 -10.1096 1.69661 5.45225 -0.5229 0.19221 0.23539 3.43203 -3.66781 -0.02283 -0.2301 -2.53836 -0.28193 0 0 0 0 0 0.10411 0.00023 0 2.91022 0.04331 0.00072 1.2797 -0.19983 0.95612 -1.27047
GLU_332 -6.49411 0.41722 7.21056 -0.33109 0.14195 0.36688 3.26461 -3.28156 -0.00395 -0.05994 -2.38367 -0.5979 0 0 -0.80537 0 0 -0.01021 0.0862 0 3.96589 -0.18103 0 -2.7348 -0.23317 1.19249 -0.47099
ALA_333 -5.09805 1.3614 2.10062 -0.02956 0.00763 0 1.3814 -2.07779 -0 -0 -1.15854 -0.41856 0 0 0 0 0 -0.05877 0 0 0 0.01005 0 1.8394 -0.48036 1.21693 -1.40421
ASN_334 -7.37459 0.95325 6.10119 -0.19964 0.0293 0.34556 2.78075 -3.21435 -0.01282 -0.06965 -2.80275 -1.0292 0 0 0 0 0 -0.10472 0.10697 0 1.89214 -0.9711 0 -0.93687 -0.70876 0.78426 -4.43104
VAL_335 -6.94837 1.09607 1.37912 -0.29866 0.2547 0.06948 1.77188 -1.95396 -0 -0 -1.18216 -0.26608 0 0 0 0 0 0.00799 0.01101 0.16384 0 -0.56129 0 1.9342 -0.63124 1.24805 -3.90541
PRO_336 -3.3131 0.44328 1.78906 -0.13086 0.0037 0.09617 0.91832 -0.91416 -0 -0 -0.80267 0.18247 0 0 0 0 0 -0.09873 0.01427 0.15195 0 -0.91924 0 -2.4119 -0.58174 1.2581 -4.3151
VAL_337 -6.2783 0.579 0.42859 -0.37787 0.32107 0.09244 0.37092 -1.38424 -0.00215 -0.048 -0.10084 -0.24253 0 0 0 0 0 -0.06535 0.00359 0.83851 0 -0.72526 0 1.9342 -0.54733 0.41729 -4.78625
TYR_338 -5.89605 0.81649 3.21557 -0.61768 0.13471 0.34612 2.75477 -2.10569 -0 -0 -3.29574 -0.23081 0 0 0 -0.64929 0 -0.05021 0.02615 0 2.40729 -0.03912 0.08055 1.2797 -0.00255 0.62714 -1.19869
ARG_339 -4.66134 0.55776 2.33793 -0.72859 0.13105 0.46018 0.80877 -1.28489 -0.01639 -0.15477 -0.80451 0.41865 0 0 0 0 0 0.46117 0.0841 2.62804 0 -0.07829 0 -1.2888 0.12808 0.85957 -0.14228
PHE_340 -8.41386 0.83215 1.77394 -1.13883 0.27118 0.74714 2.06063 -2.13232 -0.00903 -0.0595 -2.10501 -0.17218 0 0 0 0 0 0.24342 0.02201 0 1.48079 -0.54028 0 1.0402 -0.14389 0.82145 -5.42201
ILE_341 -4.43574 0.42516 1.81888 -0.47014 0.34135 0.10641 0.2536 -1.26313 -0.02597 -0.172 0.18616 -0.05785 0 0 0 0 0 -0.02409 0.04163 0.32737 0 -0.74616 0 0.73287 -0.32176 0.629 -2.6544
GLN_342 -6.99917 0.39359 4.25543 -0.31392 0.03052 0.17588 2.30254 -2.43238 -0.00073 -0.01057 -2.46209 -0.19675 0 0 -1.83482 0 0 -0.04976 0.04938 0 2.94129 0.15715 0 -0.18838 -0.21512 0.435 -3.96287
ARG_343 -8.33467 0.90342 7.78023 -0.5687 0.13245 0.27314 2.80793 -3.32377 -0.04401 -0.21708 -2.72573 0.42342 0 0 -1.22136 0 0 -0.01037 0.02551 2.28706 0 -0.04562 0 -1.2888 0.17448 1.1465 -1.82596
PRO_344 -6.58805 1.54704 3.20594 -0.11298 0.01224 0.08302 1.54378 -1.44935 -0 -0 -0.54783 0.28142 0 0 0 0 0 -0.10415 0.38433 0.0882 0 -0.87559 0 -2.4119 0.17357 1.40115 -3.36916
GLY_345 -1.61877 0.02095 2.01072 -8e-05 0 0 0.72814 -0.96777 -0 -0 -0.21549 -0.38359 0 0 0 0 0 -0.04226 0 0 0 -1.47864 0 0.83697 0.09276 0.51674 -0.50031
ASP_346 -5.53376 0.46834 7.35068 -0.1083 0.00496 0.30103 3.71522 -3.1327 -0.00721 -0.06052 -5.76294 -0.26892 0 0 -1.20144 -1.21791 0 0.95944 0.00594 0 2.10354 0.15232 0 -2.3716 0.03252 0.9978 -3.57351
LEU_347 -6.33387 0.83887 1.42567 -0.58828 0.23076 0.10712 0.25492 -1.75038 -0.00764 -0.02565 -0.66986 0.22785 0 0 0 0 0 0.04101 1.33019 1.65823 0 -0.14499 0 0.18072 -0.15478 1.75587 -1.62426
VAL_348 -6.17951 0.64811 3.09399 -0.27673 0.17942 0.05887 1.88713 -2.21697 -0 -0 -2.23309 -0.31368 0 0 0 0 0 -0.05624 0.01378 0.22362 0 -0.74477 0 1.9342 -0.2903 0.99191 -3.28028
TRP_349 -6.21955 0.88364 3.45963 -1.01011 0.08598 0.35727 1.06855 -2.25137 -0.00764 -0.02565 -0.52589 -0.68951 0 0 0 -0.58518 0 -0.02883 0.08395 0 2.3377 0.08462 0 1.6906 -0.17044 0.52855 -0.93368
ILE_350 -8.67286 1.27847 2.58727 -0.45163 0.25117 0.09347 1.47982 -2.4283 -0.00311 -0.05808 -0.37689 -0.15036 0 0 0 0 0 -0.0689 0.03269 0.3093 0 -0.29521 0 0.73287 0.03609 0.81172 -4.89245
ASN_351 -5.83979 0.33949 4.69131 -0.19375 0.01044 0.27905 2.6614 -2.4158 -0 -0 -3.10698 -0.40984 0 0 0 -1.45306 0 -0.00664 0.00674 0 2.16688 0.1584 0 -0.93687 -0.02373 0.58323 -3.48952
ALA_352 -5.19694 0.78346 2.07481 -0.02512 1e-05 0 1.67782 -1.90365 -0 -0 -0.20082 -0.25589 0 0 -1.01394 0 0 -0.09844 0 0 0 0.04964 0 1.8394 -0.36064 0.23749 -2.39281
GLY_353 -3.7583 0.47347 2.54799 -6e-05 0 0 1.35568 -1.63029 -0 -0 -0.56373 -0.37586 0 0 0 0 0 -0.1679 0 0 0 -1.51008 0 0.83697 -0.76448 0.22795 -3.32866
THR_354 -6.62668 0.56803 4.46699 -0.17393 0.08838 0.062 2.613 -2.58489 -0 -0 -3.09209 0.13892 0 0 -0.58081 0 0 0.18011 1e-05 0.06618 0 0.03869 2.29906 -1.0874 -0.60733 0.28726 -3.94451
VAL_355 -7.40005 1.20833 1.65803 -0.28715 0.18941 0.06075 2.69206 -2.14892 -0 -0 -1.36645 -0.06476 0 0 0 0 0 0.30955 0.04525 0.05646 0 -0.41793 0 1.9342 -0.43935 0.54774 -3.42282
HIS_D_356 -8.36623 1.02118 3.87623 -0.80153 0.06383 1.06908 2.33179 -2.68204 -0 -0 -2.09652 -0.36753 0 0 -0.58081 -0.59693 0 -0.00745 0.00011 0 2.17898 -0.32295 0 -0.45461 -0.31452 0.63946 -5.41045
TRP_357 -11.4343 1.53888 4.86152 -1.16216 0.03262 0.29022 2.6757 -3.46823 -0.00716 -0.02165 -1.69035 -0.84359 0 0 0 0 0 -0.01719 0.07559 0 2.24249 -0.04857 0 1.6906 0.40321 0.61309 -4.26927
VAL_358 -7.75112 0.99373 1.86455 -0.38263 0.46588 0.09234 0.96045 -2.22098 -1e-05 -0.00034 -0.51592 -0.1033 0 0 0 0 0 -0.00438 0.10241 1.01199 0 -0.68687 0 1.9342 0.27731 0.58381 -3.37889
GLN_359 -5.37951 0.72929 3.30761 -0.31183 0.06393 0.1661 1.18019 -1.88448 -0.01691 -0.09169 -2.09882 0.11753 0 0 -0.23882 0 0 -0.00746 0.02813 0 3.39216 -0.03159 0 -0.18838 -0.3334 0.71352 -0.88444
ALA_360 -2.84949 0.45057 1.57716 -0.02016 0 0 0.7812 -1.20465 -0 -0 0.14048 -0.44601 0 0 0 0 0 -0.00187 0 0 0 -0.47701 0 1.8394 -0.12243 0.74546 0.41265
ILE_361 -3.66154 0.3377 1.09888 -0.67422 0.51098 0.15709 0.51509 -0.77698 -0 -0 0.34698 0.19099 0 0 0 0 0 -0.06667 0.02302 0.62717 0 -0.33307 0 0.73287 -0.02363 0.5546 -0.44075
GLY_362 -2.33988 0.28479 1.85194 -0.00056 0 0 0.63422 -1.21703 -0 -0 0.96226 -0.21324 0 0 0 0 0 -0.15473 0 0 0 -0.63547 0 0.83697 0.20387 0.31228 0.52541
TRP_363 -1.91353 0.17787 1.29398 -1.35578 0.08896 0.58196 0.32848 -0.72503 -0 -0 0.34659 -0.28381 0 0 0 0 0 0.0567 0.03979 0 1.7545 -0.1799 0 1.6906 0.21955 0.15756 2.27848
CYS_364 -3.72507 0.6481 1.31671 -0.0479 0.00139 0.01835 0.35199 -1.06777 -0 -0 0.01989 -0.19605 0 0 0 0 0 0.02739 0.07965 0.49842 0 0.064 0 3.6196 -0.35652 0.23634 1.48851
ASN_365 -5.85236 1.00131 3.07354 -0.16495 0.02686 0.22178 1.21054 -2.25082 -0 -0 -1.09775 -0.91028 0 0 -1.19528 0 0 0.01694 0.10069 0 1.78814 -0.16285 0 -0.93687 -0.23495 0.28598 -5.08033
ASN_366 -5.12453 0.37096 2.94531 -0.43075 0.1146 1.02553 1.28268 -1.83388 -0.0112 -0.12178 -0.69057 -0.33163 0 0 -0.95646 0 0 -0.01543 0.0783 0 3.73752 0.32517 0 -0.93687 0.30727 0.29917 0.0334
ILE_367 -6.47932 0.96506 0.87723 -0.49428 0.64941 0.1257 0.80463 -1.46685 -0 -0 -0.64134 -0.24831 0 0 -0.54911 0 0 0.36823 0.00753 0.25973 0 -0.51457 0 0.73287 0.19185 0.63458 -4.77695
ALA_368 -5.37955 0.59318 1.81973 -0.02421 7e-05 0 2.06323 -1.86842 -0 -0 -1.51217 -0.41497 0 0 -1.25115 0 0 -0.0589 0 0 0 0.62526 0 1.8394 0.6326 0.78337 -2.15253
TRP_369 -14.1231 2.4011 3.86883 -0.75243 0.11367 0.31265 2.56602 -3.79372 -0.03904 -0.26068 -1.21349 -0.30357 0 0 0 -0.59693 0 1.00278 0.01532 0 2.83278 -0.38247 0 1.6906 0.58603 1.61761 -4.45802
ASN_370 -7.06024 0.70371 4.85419 -0.26011 0.09995 0.43005 2.48189 -2.89136 -0 -0 -1.62244 -0.95536 0 0 -0.72738 0 0 0.13073 0.00708 0 1.86857 -0.47277 0 -0.93687 -0.17167 2.3047 -2.21735
VAL_371 -6.36169 0.58395 2.31856 -0.40439 0.68711 0.11345 0.82127 -1.88027 -0.01166 -0.10113 -0.26943 -0.63687 0 0 0 0 0 0.03954 0.00347 2.35278 0 0.09818 0 1.9342 -0.04878 1.28881 0.52709
GLY_372 -3.20024 0.70217 2.32983 -0.0002 0 0 0.68592 -1.36905 -0 -0 -0.03472 -0.16718 0 0 -0.72738 0 0 0.1666 0 0 0 -0.84183 0 0.83697 -0.17236 0.88886 -0.90261
PRO_373 -2.54854 0.15489 1.96581 -0.19531 0.00307 0.13664 0.58213 -0.89151 -0.01426 -0.12229 0.02471 0.09195 0 0 0 0 0 0.21372 0.00819 0.34363 0 -0.83683 0 -2.4119 -0.31202 0.81423 -2.99368
LEU_374 -8.53582 1.63967 3.73146 -0.69408 0.37607 0.24968 1.79219 -2.44852 -0 -0 -2.51071 0.17634 0 0 0 0 0 0.05668 0.15278 1.05742 0 -0.19207 0 0.18072 -0.16596 1.1547 -3.97944
THR_375 -6.01953 0.45897 5.64395 -0.12074 0.1463 0.08046 3.87144 -2.82901 -0.00728 -0.08874 -3.56907 -0.57906 0 0 -1.67262 -0.42031 0 -0.02633 0.07955 0.05281 0 -0.47748 2.77292 -1.0874 -0.31664 1.16707 -2.94074
ALA_376 -2.68611 0.22341 2.77479 -0.02319 0 0 1.40704 -1.41069 -0 -0 -0.68336 -0.35664 0 0 0 0 0 -0.03583 0 0 0 -0.35603 0 1.8394 -0.5639 0.33143 0.46032
CYS_377 -3.26052 0.18387 3.70781 -0.04304 0 0.01567 1.45671 -1.69962 -0 -0 -0.69688 -0.40535 0 0 0 0 0 0.06329 0.00194 0.29264 0 0.28685 0 3.6196 -0.12486 0.1298 3.52791
GLN_378 -8.29103 0.65928 6.99254 -0.23994 0.02939 0.18666 3.35195 -3.50344 -0.00309 -0.06491 -3.03987 -0.44007 0 0 -1.67262 0 0 0.22195 0.04742 0 2.88354 -0.18497 0 -0.18838 0.03214 0.31527 -2.90817
TYR_379 -8.21177 1.02741 5.73096 -0.96746 0.06668 0.31641 3.53262 -3.40701 -0.00362 -0.02834 -3.46858 -0.33213 0 0 0 -0.70828 0 0.00592 0.47977 0 1.76512 -0.39912 0.16291 1.2797 -0.09844 0.49369 -2.76356
LYS_380 -5.07937 0.39055 7.00193 -0.44377 0.05353 0.28771 3.36575 -3.09407 -0 -0 -4.47626 0.08924 0 0 0 0 0 0.0317 0.02495 2.23774 0 -0.00071 0 -1.5107 0.04443 0.39697 -0.68035
LEU_381 -6.5239 0.46766 6.25006 -0.69468 0.23241 0.28437 2.86135 -3.04321 -0.01274 -0.10973 -2.27024 0.08728 0 0 0 0 0 -0.0166 0.00222 0.95029 0 -0.25064 0 0.18072 -0.13061 0.41249 -1.3235
ALA_382 -6.41937 0.28536 4.2474 -0.02158 0 0 3.12902 -3.01917 -0 -0 -2.29215 -0.36444 0 0 0 0 0 0.02537 0 0 0 -0.33697 0 1.8394 -0.3538 0.34507 -2.93585
VAL_383 -6.75364 0.53285 4.57487 -0.3088 0.20081 0.07097 2.6254 -2.84939 -0 -0 -2.49534 -0.19346 0 0 0 0 0 -0.05398 0.00249 0.08325 0 -0.35585 0 1.9342 -0.26859 0.23429 -3.01991
GLU_384 -7.42144 0.50932 8.28908 -0.21773 0.03596 0.31361 3.97451 -3.80049 -0.02308 -0.22945 -4.61264 -0.59762 0 0 0 0 0 0.00601 0.03407 0 3.00615 -0.22813 0 -2.7348 -0.30615 0.2458 -3.75702
ARG_385 -8.58065 0.5005 6.92798 -0.62824 0.07213 0.40844 3.24057 -3.64766 -0 -0 -2.27265 0.46225 0 0 0 0 0 0.1058 0.02293 2.48778 0 -0.08391 0 -1.2888 -0.48481 0.24427 -2.51407
TYR_386 -9.05882 0.81348 6.67154 -0.99694 0.0727 0.36858 2.95824 -3.42497 -0.01447 -0.06929 -2.05595 -0.30674 0 0 0 -0.38769 0 0.00395 0.0209 0 1.76315 -0.44305 0.00036 1.2797 -0.14124 0.27766 -2.66889
GLU_387 -5.49645 0.31355 6.50276 -0.21417 0.02831 0.29808 3.06424 -2.95168 -0.00672 -0.09137 -3.54296 -0.5843 0 0 0 -0.63901 0 -0.04898 0.01273 0 3.01234 -0.25096 0 -2.7348 -0.19653 0.28418 -3.24175
TRP_388 -7.96778 0.64325 6.00198 -0.70438 0.12781 0.38111 3.49333 -3.30308 -0 -0 -3.14504 -0.34714 0 0 0 0 0 -0.05288 0.01784 0 2.79472 0.04891 0 1.6906 -0.41718 0.41333 -0.3246
ASN_389 -4.63732 0.19311 4.50329 -0.18474 0.01931 0.28837 1.89637 -2.33084 -0 -0 -1.4499 -0.39192 0 0 0 0 0 -0.03669 0.06465 0 1.71785 0.02767 0 -0.93687 -0.15653 0.401 -1.01319
LYS_390 -4.33605 0.35874 5.45229 -0.53283 0.1563 0.35409 2.21651 -2.25846 -0.01447 -0.06929 -2.98564 -0.07808 0 0 0 -0.87552 0 -0.04 0.02904 1.85873 0 -0.07846 0 -1.5107 -0.13724 0.26577 -2.22528
LEU_391 -3.12917 0.18995 2.76151 -0.484 0.23093 0.11412 1.25362 -1.3532 -0.02891 -0.13152 -0.70744 0.13418 0 0 0 0 0 -0.03832 0.05156 0.41905 0 -0.24164 0 0.18072 -0.02837 0.23065 -0.57627
GLN_392 -3.35605 0.0725 3.5589 -0.46926 0.1452 0.40459 1.51097 -1.69479 -0.02891 -0.13152 -0.89372 -0.55398 0 0 0 0 0 0.1547 0.00101 0 3.37443 -0.06388 0 -0.18838 0.09 0.24348 2.17529
SER_393 -1.5146 0.16188 1.32996 -0.03084 0 0.07147 0.20669 -0.70663 -0 -0 -0.57705 -0.39936 0 0 0 0 0 0.00125 0.00723 0.27024 0 -0.3055 0.60348 -0.77834 -0.33329 0.29316 -1.70026
VAL_394 -3.44707 0.21574 1.26507 -0.30325 0.15591 0.063 0.81811 -1.06649 -0 -0 0.75966 -0.43978 0 0 0 0 0 -0.01508 0.00434 0.12338 0 -0.4203 0 1.9342 -0.55095 0.26856 -0.63495
LYS_395 -2.06674 0.25362 1.59188 -0.32236 0.04831 0.18789 1.03073 -0.88915 -0.00977 -0.06049 -0.97107 -0.28474 0 0 0 0 0 0.06072 0.00135 1.80175 0 0.07947 0 -1.5107 -0.29994 0.19671 -1.16254
SER_396 -2.8048 0.25413 1.32757 -0.03222 0.01435 0.02957 0.58243 -0.9702 -0.01689 -0.08196 -0.11921 -0.3165 0 0 0 0 0 -0.03325 8e-05 0.31402 0 0.37681 0.61826 -0.77834 0.61917 0.24185 -0.77513
ILE_397 -3.6614 0.38152 2.65929 -0.47901 0.36746 0.104 1.62337 -1.58111 -0 -0 -2.31173 0.07077 0 0 0 0 0 0.03577 0.04862 0.44365 0 -0.71625 0 0.73287 0.40433 0.3686 -1.50925
VAL_398 -5.20405 0.87128 0.96652 -0.32347 0.27245 0.06928 0.67316 -1.29323 -0.00712 -0.02147 0.26122 -0.52189 0 0 0 0 0 0.11925 0.00341 0.15576 0 -0.37063 0 1.9342 -0.45998 0.99257 -1.88276
PRO_399 -5.65479 0.94277 4.49184 -0.13156 0.00057 0.09433 1.80659 -1.93344 -0.0012 -0.01407 -1.99559 0.24144 0 0 0 0 0 -0.04298 0.00188 0.19312 0 -1.13715 0 -2.4119 -0.55705 0.98951 -5.11768
MET_400 -7.93654 0.79463 4.3241 -0.72347 0.14426 0.33163 1.9937 -2.3185 -0.00778 -0.04553 -1.31269 -0.22447 0 0 0 0 0 -0.00304 0.06676 2.37684 0 0.24458 0 0.60916 0.53477 0.47388 -0.67771
VAL_401 -6.92897 0.75965 3.92418 -0.26627 0.1297 0.04404 1.85774 -2.54812 -0 -0 -0.42846 0.34812 0 0 0 0 0 -0.07582 5e-05 0.7901 0 0.16979 0 1.9342 0.75083 0.60978 1.07053
HIS_D_402 -7.64647 0.67648 6.63552 -0.71379 0.02019 0.72878 2.95322 -3.38047 -0 -0 -1.91983 -0.34343 0 0 0 0 0 0.00317 0.07954 0 1.72352 -0.20967 0 -0.45461 -0.09094 0.52933 -1.40945
LEU_403 -6.84123 0.65831 5.08192 -0.69864 0.27029 0.25424 2.45018 -2.75404 -0.00113 -0.00808 -2.02172 0.16066 0 0 0 0 0 -0.03125 0.00392 0.81693 0 -0.21324 0 0.18072 0.04301 0.46246 -2.1867
SER_404 -6.83364 0.36515 6.51073 -0.02296 0 0.02171 3.2278 -3.23008 -0.02833 -0.2639 -2.88714 -0.38618 0 0 -0.29796 0 0 0.04984 0.00371 0.54881 0 0.27417 0.60832 -0.77834 -0.10022 0.443 -2.77553
TRP_405 -14.1665 2.35253 5.82838 -0.64089 0.07951 0.24025 4.30236 -4.44421 -0.03889 -0.26038 -3.0433 -0.27468 0 0 -0.54911 0 0 -0.02747 0.01596 0 4.57036 -0.19338 0 1.6906 -0.10465 0.82775 -3.83574
ASN_406 -6.52168 0.23571 6.63888 -0.18004 0.03802 0.27073 3.1337 -3.28689 -4e-05 -0.00051 -2.27494 -0.27001 0 0 0 -1.01542 0 0.07166 0.07578 0 1.46502 0.23529 0 -0.93687 -0.02231 0.82295 -1.52097
MET_407 -10.0559 0.81989 6.67258 -0.71512 0.24213 0.31931 3.21875 -3.26596 -0 -0 -1.32776 -0.17711 0 0 0 0 0 0.2123 0.01306 2.5148 0 0.02008 0 0.60916 -0.01359 0.57374 -0.33962
ALA_408 -5.80849 0.72098 3.49987 -0.0215 0 0 2.37359 -2.59475 -0.00113 -0.00808 -1.56012 -0.36475 0 0 0 0 0 0.03862 0 0 0 -0.31216 0 1.8394 -0.28045 0.5799 -1.89908
ARG_409 -11.4222 1.56182 9.57436 -0.6341 0.10348 0.35262 4.12118 -4.66962 -5e-05 -0.00051 -3.62997 0.22947 0 0 0 -1.28915 0 -0.06311 0.23933 2.45287 0 -0.18967 0 -1.2888 -0.52994 0.73034 -4.35164
ASN_410 -7.8321 1.18444 5.35693 -0.44933 0.13008 0.91564 3.2509 -3.04592 -0 -0 -2.45017 -0.51535 0 0 0 0 0 0.00783 0.00049 0 2.47442 -0.73282 0 -0.93687 -0.141 1.1667 -1.61613
ILE_411 -4.79904 0.67253 2.29269 -0.50142 0.54603 0.12957 1.40213 -1.63938 -0 -0 -0.63425 -0.30127 0 0 0 0 0 0.22225 0.1434 0.29628 0 0.57042 0 0.73287 0.65983 1.06802 0.86067
LYS_412 -5.75762 0.56869 5.08624 -0.52052 0.1851 0.31793 2.2439 -2.24632 -0 -0 -2.12601 -0.13853 0 0 0 0 0 -0.00389 0.02891 2.0163 0 0.17107 0 -1.5107 1.14884 0.56508 0.02848
VAL_413 -4.55593 0.54852 1.23754 -0.27822 0.18377 0.0467 1.04878 -1.36076 -0 -0 0.1552 0.38702 0 0 0 0 0 -0.06456 0.0017 0.52419 0 0.37872 0 1.9342 0.4821 0.22995 0.89893
SER_414 -2.67662 0.55159 2.02595 -0.03084 0.00317 0.05154 0.87537 -1.06582 -0.00623 -0.03112 -0.41544 -0.98379 0 0 0 0 0 -0.03264 0.01308 0.25363 0 -0.31964 0.62141 -0.77834 -0.47776 0.34927 -2.07322
ASP_415 -5.10739 0.57807 6.93974 -0.24239 0.12083 0.80077 4.00972 -2.84622 -0 -0 -4.47364 -1.22228 0 0 -0.51927 -0.70828 0 -0.02592 0.01776 0 2.1106 -0.52786 0 -2.3716 -0.33266 0.95755 -2.84245
PRO_416 -2.70636 0.59229 2.68773 -0.06951 0 0.0434 1.4812 -1.16078 -0.03013 -0.16499 -0.97053 0.59541 0 0 0 0 0 -0.20896 0.02085 0.22076 0 -0.67792 0 -2.4119 0.13616 1.01413 -1.60914
LYS_417 -5.22271 0.38302 5.02542 -0.31315 0.02763 0.1519 3.18287 -2.23867 -0 -0 -3.38312 -0.07992 0 0 -0.51927 -0.63901 0 -0.06833 0.04847 1.8722 0 -0.0245 0 -1.5107 -0.19702 0.46201 -3.04288
LEU_418 -8.74397 1.09646 4.15788 -0.51631 0.31857 0.14791 3.07041 -2.7674 -0 -0 -2.17359 0.07079 0 0 0 0 0 -0.01495 0.0442 0.18301 0 -0.10265 0 0.18072 -0.59141 0.53382 -5.10653
PHE_419 -4.1039 0.21294 4.58762 -0.96421 0.07983 0.382 2.43038 -2.1638 -0 -0 -2.27837 0.03359 0 0 0 0 0 -0.00394 0.00621 0 1.88491 -0.32885 0 1.0402 -0.30876 0.48931 0.99515
GLU_420 -6.65713 0.79563 7.15692 -0.20165 0.0241 0.2651 3.54907 -3.30666 -0.03013 -0.16499 -4.51621 -0.55117 0 0 0 -1.26321 0 0.00596 0.02726 0 4.25689 -0.3571 0 -2.7348 -0.39138 0.3434 -3.75008
MET_421 -9.7005 0.93359 5.22956 -0.35398 0.05708 0.21812 2.26269 -2.91912 -0 -0 0.07299 -0.18337 0 0 0 0 0 0.17838 0.20293 2.31299 0 -0.15827 0 0.60916 -0.49418 0.40461 -1.32733
ILE_422 -7.57313 1.44669 4.36177 -0.69853 0.81459 0.17083 2.48728 -2.82037 -0.01364 -0.10639 -1.35796 0.14412 0 0 0 0 0 0.53562 0.37511 0.88658 0 -0.34397 0 0.73287 -0.13293 1.05886 -0.0326
LYS_423 -3.81873 0.27393 3.7968 -0.43727 0.09108 0.26927 1.96351 -1.85198 -0 -0 -0.40479 -0.25879 0 0 0 0 0 -0.07781 0.01714 2.1475 0 -0.0878 0 -1.5107 -0.14242 1.16848 1.13744
TYR_424 -7.45018 1.18325 5.50345 -0.59773 0.21507 0.32514 2.36535 -2.90902 -0 -0 -2.0311 -0.43544 0 0 0 0 0 0.19886 0.24643 0 3.34135 0.08143 0.107 1.2797 -0.11361 1.1426 2.45254
CYS_425 -5.87961 1.53307 4.25147 -0.04293 0 0.01568 2.00329 -2.1238 -0.02117 -0.20926 -1.42886 -0.15715 0 0 0 0 0 2.11218 0.22585 0.35502 0 0.41566 0 3.6196 -0.08043 12.0725 16.6611
LEU_426 -6.69208 2.01554 4.59033 -0.50567 0.31271 0.08211 2.7664 -2.33808 -0.00849 -0.06254 -1.25346 0.515 0 0 -0.29796 0 0 0.00051 0.42052 0.85424 0 -0.22514 0 0.18072 -0.36761 17.8821 17.8691
LEU_427 -3.89127 0.39362 4.04397 -0.50451 0.24263 0.15001 2.29934 -1.93544 -0 -0 -0.91505 0.11827 0 0 0 0 0 0.29603 0.06612 0.08483 0 -0.00167 0 0.18072 -0.11842 6.80265 7.31182
ARG_428 -6.00072 1.40423 5.08736 -0.9532 0.26186 0.62633 2.17254 -2.24967 -0 -0 -0.67167 0.06481 0 0 0 0 0 0.51081 0.27271 3.0133 0 -0.09481 0 -1.2888 -0.10966 0.82297 2.86842
THR_429 -6.23858 0.33583 5.34418 -0.18761 0.08492 0.07034 2.81361 -2.77287 -0.01121 -0.12181 -1.28547 -0.54103 0 0 0 0 0 0.02376 0.00022 0.07557 0 -0.00334 2.32256 -1.0874 -0.20275 1.00649 -0.3746
LEU_430 -6.93771 0.91012 5.28687 -0.61838 0.2791 0.20557 2.37022 -2.78012 -0.00849 -0.06254 -0.80476 -0.08008 0 0 0 0 0 0.00314 0.161 1.20581 0 -0.16909 0 0.18072 0.16779 0.57221 -0.11862
LYS_431 -5.82778 0.33507 5.678 -0.31021 0.03751 0.14579 2.54591 -2.66232 -0.01303 -0.10982 -2.36732 -0.06454 0 0 0 0 0 0.06019 0.00643 1.7563 0 -0.05167 0 -1.5107 -0.13989 0.40177 -2.0903
GLN_432 -6.97017 0.99953 7.11647 -0.82047 0.08116 0.85031 3.41773 -3.34117 -0 -0 -3.2423 -0.74398 0 0 0 0 0 0.12029 0.00189 0 2.82833 -0.10996 0 -0.18838 -0.38594 0.55699 0.17032
CYS_433 -6.75674 0.5829 5.50659 -0.13997 0.02497 0.07839 2.7315 -2.6291 -0 -0 -2.63561 -0.99234 0 0 0 0 0 0.05204 0.00561 0.9968 0 0.25887 0 3.6196 0.08588 0.67115 1.46054
GLN_434 -7.40082 0.49317 6.91051 -0.26384 0.05525 0.21165 3.16007 -3.37715 -0.01303 -0.10982 -2.1896 -0.49181 0 0 0 0 0 0.13331 0.08327 0 2.70464 -0.11298 0 -0.18838 0.06422 0.48103 0.14968
THR_435 -5.52006 0.49019 6.37996 -0.20766 0.14148 0.07607 3.01941 -3.03399 -0.01316 -0.1394 -2.97907 -0.11204 0 0 0 0 0 -0.03701 0.02179 0.1907 0 0.03266 2.2962 -1.0874 -0.15149 0.37321 -0.2596
LEU_436 -8.75419 1.28331 5.41451 -0.47918 0.15977 0.09777 3.36913 -3.47153 -0 -0 -2.49901 0.20364 0 0 0 0 0 0.17001 0.41609 0.39984 0 -0.2614 0 0.18072 -0.1547 0.76163 -3.16358
ARG_437 -9.22375 0.93364 8.33232 -1.05845 0.31601 0.69725 3.75004 -3.90294 -0.02937 -0.16957 -2.66821 0.47685 0 0 0 0 0 -0.01401 0.42224 3.8694 0 -0.02229 0 -1.2888 -0.19777 0.94613 1.16873
GLU_438 -5.32753 0.26478 6.37692 -0.21187 0.02142 0.28148 2.59184 -2.93063 -0.03687 -0.27026 -2.36225 -0.58215 0 0 0 0 0 0.05738 0.02099 0 3.03533 -0.23794 0 -2.7348 -0.3518 0.50569 -1.89025
ALA_439 -4.30959 0.2374 3.55469 -0.02068 0 0 2.47307 -2.35706 -0 -0 -1.91137 -0.35258 0 0 0 0 0 -0.00674 0 0 0 -0.20265 0 1.8394 -0.45849 0.29313 -1.22148
LEU_440 -9.18063 1.03651 5.12513 -0.73783 0.37829 0.20243 3.41311 -3.37838 -0 -0 -2.57537 0.32123 0 0 0 0 0 0.03186 0.13189 2.92446 0 -0.28598 0 0.18072 -0.30101 0.42165 -2.29194
ILE_441 -5.26594 0.39998 4.95909 -0.64801 0.41234 0.1418 2.45028 -2.58545 -0 -0 -2.19649 0.25397 0 0 0 0 0 -0.05129 0.01157 0.58857 0 -0.42484 0 0.73287 -0.15673 0.56042 -0.81787
ALA_442 -2.64864 0.20529 2.65279 -0.02233 0 0 1.61258 -1.62496 -0.00566 -0.03871 -0.93851 -0.36783 0 0 0 0 0 -0.0244 0 0 0 -0.39091 0 1.8394 -0.35862 0.46008 0.34959
ALA_443 -3.11198 0.20593 2.54729 -0.02787 0.00534 0 1.40673 -1.63237 -0 -0 -0.82856 -0.42985 0 0 0 0 0 -0.0676 0 0 0 -0.02652 0 1.8394 -0.60685 0.30242 -0.42449
GLY_444 -1.77865 0.16665 2.39993 -5e-05 0 0 1.01691 -1.16684 -0 -0 -1.32986 -0.38234 0 0 0 0 0 -0.1642 0 0 0 -1.36381 0 0.83697 -0.61332 0.25565 -2.12296
LYS_445 -4.49388 0.35389 3.3908 -0.3069 0.05339 0.15516 1.45377 -1.74526 -0.00056 -0.00147 -0.82244 -0.15558 0 0 0 0 0 0.00996 0.01073 2.01958 0 -0.00674 0 -1.5107 -0.41345 0.27328 -1.73641
GLU_446 -1.80466 0.07426 1.26101 -0.31645 0.0672 0.4013 0.25764 -0.65633 -0 -0 0.01649 -0.3514 0 0 0 0 0 -0.06092 0.00067 0 2.86228 0.18163 0 -2.7348 -0.04885 0.17176 -0.67917
ILE_447 -5.73312 0.50998 1.16977 -0.55379 0.32811 0.1295 0.3169 -1.0268 -0.00918 -0.02952 0.0747 -0.11174 0 0 0 0 0 -0.08074 0.09647 1.61815 0 -0.62294 0 0.73287 -0.12556 0.29149 -3.02546
ILE_448 -2.20113 0.1015 1.43671 -0.47328 0.33239 0.10393 0.44222 -0.79666 -0 -0 -0.55348 -0.00539 0 0 -0.60359 0 0 -0.04937 0.01015 0.41 0 -0.76311 0 0.73287 -0.41985 0.38228 -1.91381
TRP_449 -6.5078 0.5272 2.01793 -1.54943 0.17169 0.91052 0.49908 -1.39114 -0.00863 -0.02805 0.22321 -0.3459 0 0 0 0 0 -0.01127 0.16267 0 1.87816 -0.38629 0 1.6906 -0.16851 0.40633 -1.90962
HIS_D_450 -4.88864 0.4937 4.27875 -0.95614 0.09832 1.32079 1.40284 -1.98586 -0.0439 -0.21556 -1.64135 -0.46935 0 0 -0.68112 0 0 0.00948 0.0501 0 1.78351 -0.24417 0 -0.45461 0.22824 0.71726 -1.19773
GLY_451 -2.84841 0.29336 1.9907 -0.0004 0 0 0.80451 -1.01044 -0 -0 -1.3557 -0.19637 0 0 -0.68112 0 0 -0.06806 0 0 0 -0.37078 0 0.83697 0.27454 0.5076 -1.82358
ARG_452 -3.91254 0.17368 4.93063 -0.51956 0.04257 0.30853 2.08002 -1.84696 -0.01886 -0.113 -2.96402 0.11328 0 0 0 -1.21791 0 0.00057 0.37794 2.26385 0 -0.22424 0 -1.2888 0.03672 0.39725 -1.38086
THR_453 -1.10702 0.11659 0.89634 -0.21256 0.14431 0.09354 0.1103 -0.44385 -0.00862 -0.06044 -0.10014 -1.50708 0 0 0 0 0 0.02374 0.03271 0.08912 0 0.14856 2.29057 -1.0874 0.1115 0.47414 0.0043
LYS_454 -1.32023 0.07583 1.07022 -0.47126 0.10684 0.31375 0.09823 -0.46777 -0.00862 -0.06044 -0.07622 -0.30953 0 0 0 0 0 0.02535 0.01 1.84159 0 0.23606 0 -1.5107 0.5027 0.2051 0.2609
GLU_455 -1.49618 0.06692 1.19408 -0.18864 0.01844 0.25859 0.07853 -0.48863 -0 -0 -0.34749 -0.63789 0 0 0 0 0 0.00487 0.03368 0 3.15764 -0.07442 0 -2.7348 0.26883 0.11449 -0.77197
GLU_456 -4.05596 0.48048 3.0578 -0.21217 0.03911 0.32645 0.49856 -1.35031 -0 -0 -0.39155 -0.47885 0 0 0 0 0 -0.01127 0.01035 0 3.12434 0.0598 0 -2.7348 0.11661 0.66093 -0.86047
PRO_457 -3.98138 0.49411 3.3182 -0.19139 0.00145 0.13307 1.76815 -1.49665 -0 -0 -1.38578 0.06557 0 0 0 0 0 -0.00375 0.01148 0.45096 0 -0.90339 0 -2.4119 -0.10226 0.70662 -3.52687
ALA_458 -3.01107 0.25603 1.33828 -0.024 0 0 0.53885 -1.10819 -0 -0 -0.09311 -0.22624 0 0 0 0 0 -0.00058 0 0 0 -0.02513 0 1.8394 -0.42414 0.53916 -0.40073
HIS_459 -6.69159 0.51541 5.59346 -0.39857 0.00613 0.45569 2.70387 -3.06644 -0.01249 -0.05045 -2.06955 -0.05957 0 0 0 0 0 -0.01971 0.00036 0 1.43047 -0.32206 0 -0.45461 0.08986 0.91396 -1.43582
TYR_460 -5.63586 0.52263 2.80213 -0.62563 0.07438 0.28281 0.97332 -1.91256 -0 -0 -1.40687 -0.13736 0 0 0 -0.65413 0 0.03808 0.21251 0 1.96784 -0.35538 0.19272 1.2797 0.13854 1.08436 -1.15876
CYS:disulfide_461 -7.22261 1.31654 4.53005 -0.07088 0.00435 0.05447 3.09487 -2.60354 -0.01249 -0.05045 -2.7976 -0.38645 0 0 0 0 -0.08309 -0.06805 0.01851 0.26136 0 0.00082 0 3.6196 -0.17035 0.99851 0.43355
SER_462 -2.00759 0.05475 2.17945 -0.03041 0.00027 0.04969 0.71282 -0.93083 -0.00734 -0.06646 0.24631 -0.97586 0 0 0 0 0 -0.07685 0.00026 0.15902 0 -0.29455 0.61205 -0.77834 -0.34468 0.43021 -1.06808
ILE_463 -7.17477 0.78571 3.17819 -0.48454 0.44072 0.08737 1.22785 -2.21471 -0 -0 -0.37907 0.09535 0 0 -0.28633 0 0 0.22284 0.06024 0.53114 0 -0.57119 0 0.73287 -0.15648 0.61175 -3.29306
CYS:disulfide_464 -5.37722 1.0069 2.72393 -0.06299 0.00304 0.03829 0.76735 -1.62821 -0 -0 -0.0214 -0.47368 0 0 0 0 -0.08309 0.04666 0.02253 0.58851 0 0.11042 0 3.6196 -0.01232 1.31922 2.58752
GLU_465 -3.06476 0.15776 2.56632 -0.24135 0.07081 0.40759 1.14854 -1.37703 -0 -0 -0.85362 -0.42029 0 0 0 0 0 -0.02797 0.00587 0 2.68086 0.0192 0 -2.7348 -0.2232 1.18253 -0.70354
VAL_466 -6.04877 0.76293 3.57287 -0.32639 0.26594 0.06941 2.15021 -2.38436 -0 -0 -2.13927 -0.17121 0 0 0 0 0 -0.03463 0.07944 0.12413 0 -0.43749 0 1.9342 -0.16737 0.76597 -1.98438
GLU_467 -4.8448 0.61985 3.34983 -0.50166 0.27576 1.6163 1.20411 -1.8634 -0.00623 -0.03112 -2.55907 -2.41825 0 0 0 -0.65413 0 0.16714 0.11522 0 4.49371 -0.03146 0 -2.7348 -0.41262 0.53322 -3.68239
VAL_468 -6.95313 0.66658 2.91496 -0.31319 0.17254 0.06715 2.48873 -2.62573 -0.00189 -0.00637 -2.18284 -0.5897 0 0 0 0 0 -0.0124 0.00013 0.18675 0 -0.30298 0 1.9342 -0.52905 0.61763 -4.46863
PHE_469 -6.69009 0.94415 1.77899 -0.52007 0.22497 0.24372 1.37234 -1.71467 -0 -0 -0.07138 -0.12792 0 0 0 0 0 -0.01407 0.02824 0 3.77004 -0.29488 0 1.0402 -0.37636 0.74852 0.34173
ASP_470 -4.51287 0.29208 5.75784 -0.10245 0.005 0.29964 2.61785 -2.44582 -0.00189 -0.00637 -4.38691 -1.26367 0 0 -0.89311 -0.63495 0 0.02702 0.09526 0 2.43184 -0.16033 0 -2.3716 0.0064 0.48136 -4.76566
LEU_471 -3.20287 0.24816 2.59798 -0.46154 0.22634 0.082 0.90443 -1.25295 -0 -0 -1.59423 0.13492 0 0 -0.89311 0 0 0.03564 0.00566 0.59005 0 -0.26053 0 0.18072 0.02423 0.22911 -2.40598
LEU_472 -2.13699 0.17047 1.13062 -0.46039 0.24796 0.07408 0.0045 -0.7124 -0 -0 -0.20766 0.26784 0 0 0 0 0 -0.0102 0.04843 0.40096 0 -0.33036 0 0.18072 -0.29912 0.19775 -1.4338
PHE_473 -5.15902 0.51299 1.15142 -1.08222 0.16583 0.71055 0.16926 -1.31714 -0 -0 -0.1866 -0.17826 0 0 0 0 0 -0.00317 0.14967 0 1.51626 -0.51859 0 1.0402 -0.33596 0.18114 -3.18364
VAL_474 -1.87867 0.14573 1.03601 -0.26711 0.15091 0.0555 0.19428 -0.76029 -0 -0 -0.30076 -0.34066 0 0 0 0 0 -0.06238 0.00049 0.26098 0 -0.76061 0 1.9342 -0.36121 0.14784 -0.80575
THR_475 -3.29051 0.19392 1.15605 -0.12286 0.0953 0.0807 0.83081 -0.99361 -0 -0 -0.83722 -0.63428 0 0 0 0 0 0.00596 0.00033 0.03827 0 -0.35284 2.26349 -1.0874 -0.34755 0.22557 -2.77587
ASN_476 -4.02897 0.19008 4.93869 -0.30611 0.04471 0.53902 2.70671 -2.31827 -0 -0 -2.22067 -0.83285 0 0 -1.50489 0 0 -0.0111 0.01646 0 1.73681 -0.38401 0 -0.93687 -0.03894 0.29 -2.12022
GLU_477 -1.48589 0.06821 1.85797 -0.46865 0.2735 1.46994 0.27826 -0.82534 -0 -0 -0.23745 -2.96499 0 0 0 0 0 -0.05242 0.01433 0 3.71652 -0.24673 0 -2.7348 -0.22771 0.36331 -1.20195
SER_478 -1.70979 0.1546 2.13427 -0.02423 2e-05 0.02316 0.94157 -0.97787 -0 -0 -0.33111 0.11556 0 0 -0.91845 0 0 -0.04862 0.00018 0.36921 0 0.23917 0.60316 -0.77834 -0.00717 0.34646 0.13177
ASN_479 -3.15893 0.13266 4.33856 -0.15819 0.00881 0.2137 2.52381 -1.98459 -0.02333 -0.23381 -1.75638 -0.79609 0 0 -1.46492 0 0 -0.01948 0.00011 0 1.80393 -0.17189 0 -0.93687 0.33528 0.39702 -0.95059
SER_480 -2.63949 0.19056 2.29978 -0.02768 0 0.06656 1.06847 -1.09281 -0.00676 -0.12942 -1.23433 -0.18453 0 0 -1.31932 0 0 0.01299 0.00297 0.04078 0 -0.5323 0.61173 -0.77834 -0.11553 0.52923 -3.23746
ARG_481 -3.86273 0.41981 2.62995 -0.87398 0.20948 0.62094 1.1222 -1.38809 -0.01657 -0.10439 -0.92651 -0.07578 0 0 -0.44085 0 0 0.03141 0.00462 1.94278 0 -0.22531 0 -1.2888 -0.2483 0.53872 -1.93142
LYS_482 -1.84632 0.11437 0.90411 -0.44745 0.07173 0.26528 0.00286 -0.58393 -0 -0 0.15011 -0.13995 0 0 0 0 0 -0.01517 0.00118 2.0131 0 0.24377 0 -1.5107 -0.0235 0.32352 -0.477
THR_483 -2.41346 0.09736 1.5419 -0.21793 0.15114 0.09231 0.58367 -0.84716 -0.0038 -0.02233 -1.48382 -1.45725 0 0 0 -0.63495 0 0.0064 0.01824 0.33607 0 0.09106 2.27919 -1.0874 0.16115 0.19137 -2.61825
TYR_484 -2.40974 0.16213 0.77463 -1.06199 0.13129 0.64541 0.10511 -0.71718 -0.0038 -0.02233 -0.12321 -0.33135 0 0 0 0 0 0.01204 0.01566 0 1.52449 -0.37849 1e-05 1.2797 -0.0741 0.19948 -0.27224
ILE_485 -4.56109 0.48949 0.69411 -0.58668 0.368 0.10131 0.34067 -1.08646 -0.00734 -0.06646 0.02594 0.34776 0 0 0 0 0 -0.01954 0.01012 1.01536 0 -0.67332 0 0.73287 -0.27989 0.28314 -2.872
VAL_486 -3.00747 0.42845 0.18797 -0.27193 0.17728 0.05666 0.18341 -0.74623 -0 -0 0.07511 -0.2301 0 0 0 0 0 -0.06754 0.00014 0.31677 0 -0.79311 0 1.9342 -0.36036 0.32016 -1.79659
HIS_487 -5.89785 0.44909 4.14627 -0.52921 0.04946 0.41538 2.08859 -2.22142 -0 -0 -1.7374 -1.02921 0 0 -1.08574 0 0 0.20974 0.00723 0 1.88082 -0.52464 0 -0.45461 -0.07249 0.2447 -4.06131
CYS:disulfide_488 -4.72826 1.29943 3.71973 -0.05135 0.05032 0.02813 1.85306 -1.87491 -0 -0 -0.76185 -0.39229 0 0 0 0 -0.05778 0.87318 0.90876 0.31 0 0.24548 0 3.6196 0.2207 1.23833 6.50028
GLN_489 -5.2795 0.7273 5.50528 -0.43909 0.07818 0.31552 2.33337 -2.57113 -0.00782 -0.0349 -3.0215 -0.71065 0 0 -1.37207 0 0 -0.07294 0.08476 0 4.11538 -0.15006 0 -0.18838 0.00339 1.19482 0.50996
ASP_490 -3.06973 0.54443 3.72965 -0.12145 0.0411 0.38381 1.10538 -1.70984 -0.00782 -0.0349 -1.56069 -0.00464 0 0 0 0 0 -0.06219 0.00247 0 2.38964 -0.34841 0 -2.3716 -0.40011 0.98787 -0.50702
CYS:disulfide_491 -5.66881 1.12602 4.75434 -0.03714 0 0.01327 2.16957 -2.28586 -0 -0 -1.35093 -0.24505 0 0 0 0 -0.05778 -0.03072 0.42052 0.38354 0 0.16467 0 3.6196 -0.6193 1.36037 3.71632
ALA_492 -1.214 0.07608 1.30146 -0.0231 0 0 0.52238 -0.63397 -0 -0 0.43394 -0.38423 0 0 0 0 0 -0.03166 0 0 0 -0.39441 0 1.8394 -0.62395 0.53611 1.40405
ARG_493 -5.81398 0.6484 6.10029 -0.6626 0.14359 0.48497 2.88523 -2.96984 -0.00236 -0.02928 -1.95823 0.10102 0 0 -0.94518 0 0 0.0186 0.17319 1.96724 0 -0.13951 0 -1.2888 -0.2189 0.35963 -1.14652
LYS_494 -5.27055 0.39447 5.45956 -0.4303 0.06102 0.23435 2.29601 -2.37212 -0 -0 -2.29256 0.08675 0 0 0 0 0 -0.09391 0.13483 1.35525 0 -0.02988 0 -1.5107 -0.03608 0.53383 -1.48004
THR_495 -1.89581 0.35047 1.92386 -0.13067 0.07131 0.0813 0.38888 -0.9385 -0.02588 -0.24867 0.05799 -1.03248 0 0 0 0 0 -0.01892 0.04223 0.06098 0 -0.53964 2.27157 -1.0874 -0.34159 0.39207 -0.6189
SER_496 -2.68843 0.08454 3.42066 -0.04038 0.01843 0.07907 2.04794 -1.55091 -0.02823 -0.27794 -2.36399 0.01353 0 0 -0.94518 0 0 -0.02559 0.01658 0.32962 0 -0.22718 0.60428 -0.77834 0.65062 0.27064 -1.39027
GLY_497 -2.80837 0.23414 2.84307 -0.00174 0 0 0.823 -1.49646 -0 -0 0.29975 -0.37913 0 0 0 0 0 -0.04625 0 0 0 -1.5421 0 0.83697 1.26908 0.19989 0.23185
ASN_498 -2.62028 0.13556 1.73028 -0.33988 0.04455 0.60777 0.10408 -0.91976 -0.01082 -0.04198 -0.37492 -0.66769 0 0 0 0 0 0.00687 0.13617 0 1.54359 -0.16898 0 -0.93687 0.49513 0.15421 -1.12297
LEU_499 -3.98159 0.44237 1.74385 -0.60833 0.17091 0.16339 0.48681 -1.13806 -0 -0 -0.1612 0.24491 0 0 0 0 0 0.07577 0.09236 0.76832 0 -0.17434 0 0.18072 0.08426 0.23054 -1.37931
GLU_500 -2.86408 0.17593 2.15404 -0.19308 0.02577 0.27874 0.19742 -1.15275 -0.04777 -0.18287 0.02405 -0.56219 0 0 0 0 0 0.0183 0.00615 0 3.11459 0.15211 0 -2.7348 0.07643 0.29354 -1.22048
ASN_501 -2.60805 0.16709 1.40682 -0.18683 0.00482 0.29257 0.30517 -0.93847 -0 -0 0.07976 -0.71988 0 0 0 0 0 -0.07281 0.02367 0 2.61447 -0.11673 0 -0.93687 0.17026 0.1767 -0.33829
PHE_502 -3.71566 0.20197 2.41969 -1.08824 0.17802 0.71317 0.49028 -1.32139 -0.00751 -0.02564 -0.99671 -0.21902 0 0 0 0 0 -0.00649 0.10011 0 1.4657 -0.46082 0 1.0402 -0.03903 0.17937 -1.092
VAL_503 -2.53993 0.23785 0.51966 -0.36231 0.29841 0.08791 0.09127 -0.74135 -0.00316 -0.01032 -0.20844 -0.39447 0 0 0 0 0 0.11466 0.00107 0.5048 0 0.06585 0 1.9342 -0.01654 0.23394 -0.1869
VAL_504 -5.32644 0.49401 0.33513 -0.27389 0.13957 0.05936 0.32883 -1.29311 -0.00075 -0.01461 -0.02345 -0.31781 0 0 0 0 0 -0.01161 0.00109 0.18681 0 -0.70214 0 1.9342 -0.05538 0.235 -4.30521
LEU_505 -2.66675 0.35509 1.1868 -0.47316 0.21663 0.09822 0.28383 -0.9036 -0.03694 -0.17479 -0.17074 0.11362 0 0 0 0 0 0.18683 0.04533 0.49556 0 -0.33488 0 0.18072 -0.31652 0.81114 -1.10361
GLU_506 -3.83776 0.82748 3.66766 -0.32785 0.0395 0.43409 1.11387 -1.45315 -0.00995 -0.1209 -2.57493 -0.40638 0 0 -0.80399 -0.45133 0 0.00367 0.02379 0 4.12128 -0.08226 0 -2.7348 -0.12442 1.74053 -0.95585
GLN_507 -4.35302 0.20579 4.10744 -0.42908 0.10453 0.32547 1.42344 -1.79245 -0.05259 -0.26482 -2.19686 -0.82584 0 0 0 -0.3355 0 0.27998 0.02796 0 2.5602 0.28598 0 -0.18838 0.49886 1.1985 0.57963
TYR_508 -3.57628 0.28948 1.41804 -1.0149 0.07392 0.65602 0.38163 -0.91596 -0 -0 -0.44227 -0.35447 0 0 0 0 0 -0.00132 0.00109 0 1.75776 -0.15091 7e-05 1.2797 0.43675 0.25347 0.09181
LYS_509 -2.47164 0.22963 2.15562 -0.48449 0.12039 0.34068 0.30139 -0.82111 -0.03927 -0.23714 -0.46737 -0.33754 0 0 0 0 0 0.15671 0.0596 1.66805 0 0.27713 0 -1.5107 0.3676 0.24238 -0.45007
MET_510 -5.75856 0.59439 2.04674 -0.28361 0.08753 0.02236 0.96261 -1.3324 -0 -0 -1.64781 -0.33314 0 0 -0.55561 0 0 0.05176 0.24832 1.58999 0 0.04523 0 0.60916 0.57747 0.31454 -2.76105
GLU_511 -5.29948 0.95402 4.92024 -0.36015 0.11966 0.68989 2.24625 -2.22348 -0.02226 -0.08986 -3.38015 -0.71849 0 0 0 -1.76595 0 0.00727 0.01385 0 2.25522 0.21206 0 -2.7348 0.58461 0.25737 -4.33418
ASP_512 -3.385 0.32533 3.44121 -0.12227 0.02637 0.37093 1.02045 -1.69765 -0.03082 -0.13257 -1.19522 -1.4596 0 0 -0.57516 0 0 0.17054 0.00012 0 2.88237 0.52009 0 -2.3716 0.71193 0.20908 -1.29149
LEU_513 -5.78471 0.69062 1.68375 -0.63087 0.37756 0.25404 0.72663 -1.52541 -0 -0 -1.10211 -0.05467 0 0 -0.57516 0 0 0.08164 0.01323 1.14334 0 -0.17094 0 0.18072 0.47357 0.47404 -3.74473
MET_514 -3.85937 0.34201 2.24477 -0.63012 0.09378 0.29152 0.93751 -1.35303 -0 -0 -1.04695 -0.28607 0 0 -0.70332 0 0 0.02993 0.07246 3.01463 0 -0.01366 0 0.60916 0.63153 0.44032 0.8151
GLN_515 -3.91134 0.32084 2.18033 -0.22648 0.01772 0.14919 0.69267 -1.19648 -0 -0 -0.99312 -0.67668 0 0 0 -0.74046 0 0.03909 0.10026 0 3.0389 -0.11814 0 -0.18838 0.36355 0.21525 -0.93325
VAL_516 -2.09844 0.29994 0.31755 -0.36254 0.30814 0.08769 0.02478 -0.49737 -0 -0 -0.05958 -0.42563 0 0 0 0 0 0.12367 0.00152 0.36631 0 0.21163 0 1.9342 0.14462 0.2307 0.6072
TYR_517 -4.33219 0.25659 2.23489 -1.01226 0.08425 0.53344 0.33525 -1.28875 -0 -0 -0.00672 -0.37088 0 0 0 0 0 -0.00495 0.08661 0 1.54685 -0.43382 0.01724 1.2797 0.10836 0.30179 -0.66458
ASP_518 -3.65851 0.54943 4.0774 -0.10312 0.00685 0.30309 1.56367 -1.86654 -0.0184 -0.09404 -1.4363 -1.33746 0 0 -0.81983 0 0 -0.02217 0.04079 0 2.29502 -0.20795 0 -2.3716 -0.05009 0.52783 -2.62194
GLN_519 -6.54901 0.49791 5.26338 -0.253 0.02743 0.21811 2.23813 -2.52108 -0 -0 -3.5972 -0.69606 0 0 -2.77333 0 0 0.00552 0.00695 0 3.24423 -0.06793 0 -0.18838 -0.01905 0.58142 -4.58198
PHE_520 -6.92918 0.84705 2.56853 -0.83439 0.12686 0.09759 1.0921 -1.87328 -0.0161 -0.08252 -0.21548 -0.66217 0 0 0 0 0 0.00752 0.03194 0 2.2212 -0.16822 0 1.0402 -0.00999 0.38713 -2.37123
THR_521 -5.89097 0.52957 3.29062 -0.2252 0.18621 0.0913 1.2847 -1.90532 -0 -0 -1.18324 -1.31068 0 0 -0.39441 -0.30827 0 -0.01121 0.10511 0.49615 0 0.04624 2.4615 -1.0874 0.08225 0.45199 -3.29108
LEU_522 -5.69322 0.64191 1.23043 -0.53067 0.20376 0.13475 0.57314 -1.19546 -0 -0 -0.57694 0.14916 0 0 0 0 0 0.0228 0.16685 0.62561 0 -0.06209 0 0.18072 0.48032 0.70856 -2.94037
ALA_523 -4.36173 0.6477 3.66329 -0.02118 0 0 1.66012 -1.94288 -0 -0 -0.84846 -0.3883 0 0 0 0 0 0.6721 0 0 0 -0.48418 0 1.8394 0.66414 1.14698 2.247
PRO_524 -3.09361 0.66123 1.29845 -0.13965 9e-05 0.10184 0.3396 -0.59685 -0 -0 -0.42718 0.17849 0 0 0 0 0 -0.0471 0.02924 0.23521 0 -1.0865 0 -2.4119 -0.05322 1.55204 -3.4598
PRO_525 -2.21639 0.22769 1.10963 -0.19257 0.0025 0.13705 0.23017 -0.44605 -0 -0 -0.07169 0.0667 0 0 0 0 0 -0.01941 0.00043 0.51052 0 -1.00955 0 -2.4119 -0.47246 0.9065 -3.64885
LEU_526 -2.53173 0.42129 1.35439 -0.46024 0.19607 0.08028 0.16062 -0.72397 -0.0078 -0.12076 -0.01044 0.2876 0 0 0 0 0 0.0744 0.02474 0.40368 0 -0.31224 0 0.18072 -0.46951 0.67986 -0.77306
PRO_527 -1.35369 0.33106 0.9162 -0.19973 0.00474 0.14545 0.155 -0.36178 -0 -0 -0.34872 0.00788 0 0 0 0 0 -0.00036 0.00115 0.43967 0 -0.93583 0 -2.4119 -0.46332 0.73563 -3.33856
SER_528 -0.83048 0.04154 0.78196 -0.02723 0 0.06469 0.04242 -0.37888 -0.0078 -0.12076 -0.1159 -0.34886 0 0 0 0 0 -0.00871 0.003 0.04229 0 -0.53903 0.60789 -0.77834 -0.38735 0.18403 -1.77553
ALA_529 -0.70303 0.03881 0.5193 -0.0212 0 0 0.03196 -0.29893 -0 -0 -0.13022 -0.42992 0 0 0 0 0 -0.00062 0 0 0 -0.55553 0 1.8394 -0.21145 0.06067 0.13923
SER_530 -0.74998 0.03878 0.66674 -0.02628 0 0.06231 0.03518 -0.29923 -0 -0 -0.20211 -0.40499 0 0 0 0 0 -0.01108 0.00042 0.03605 0 -0.55874 0.6017 -0.77834 -0.19477 0.07162 -1.71273
SER:CtermProteinFull_531 -0.95281 0.40163 2.57971 -0.03625 0.00012 0.09476 1.62795 -0.93716 -0 -0 -4.36006 0.87929 0 0 -0.93819 0 0 0 0 0.11612 0 0 0.60031 -0.77834 -0.15408 0.17444 -1.68254
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637565 DOMAINID 631259 MODEL 2 Lysine-specific demethylase 6A - assignment 2.3 nr.2
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 219.169
REMARK    S_0000_0003
REMARK    SCORE             ref:         124.502
REMARK    SCORE     rama_prepro:          -6.061
REMARK    SCORE         fa_elec:        -691.724
REMARK    SCORE    fa_intra_rep:           5.172
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -884.861
REMARK    SCORE     cart_bonded:         266.068
REMARK    SCORE          fa_dun:         609.232
REMARK    SCORE           omega:           3.586
REMARK    SCORE           score:        -884.861
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -97.023
REMARK    SCORE     hbond_sr_bb:        -192.400
REMARK    SCORE         p_aa_pp:        -130.768
REMARK    SCORE     hbond_bb_sc:         -90.394
REMARK    SCORE     hbond_lr_bb:         -33.129
REMARK    SCORE          fa_sol:        1563.398
REMARK    SCORE          fa_atr:       -2511.282
REMARK    SCORE          fa_rep:         258.197
REMARK    SCORE        hbond_sc:         -67.105
REMARK    SCORE fa_intra_sol_xover4:         104.869
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   GLY A   1       0.571  -0.354   0.509  1.00 24.77           N  
ATOM      2  CA  GLY A   1       2.022  -0.261   0.397  1.00 24.85           C  
ATOM      3  C   GLY A   1       2.443   1.197   0.231  1.00 24.59           C  
ATOM      4  O   GLY A   1       1.640   2.093   0.491  1.00 24.36           O  
ATOM      5 1H   GLY A   1       0.323  -1.083   1.163  1.00 29.72           H  
ATOM      6 2H   GLY A   1       0.205   0.530   0.836  1.00 29.72           H  
ATOM      7 3H   GLY A   1       0.175  -0.564  -0.396  1.00 29.72           H  
ATOM      8 1HA  GLY A   1       2.478  -0.685   1.292  1.00 29.82           H  
ATOM      9 2HA  GLY A   1       2.351  -0.851  -0.458  1.00 29.82           H  
ATOM     10  N   PRO A   2       3.703   1.458  -0.149  1.00 24.62           N  
ATOM     11  CA  PRO A   2       4.276   2.767  -0.411  1.00 24.42           C  
ATOM     12  C   PRO A   2       3.467   3.500  -1.467  1.00 24.36           C  
ATOM     13  O   PRO A   2       3.037   2.882  -2.451  1.00 24.54           O  
ATOM     14  CB  PRO A   2       5.683   2.419  -0.910  1.00 29.13           C  
ATOM     15  CG  PRO A   2       5.984   1.072  -0.296  1.00 29.13           C  
ATOM     16  CD  PRO A   2       4.661   0.345  -0.319  1.00 29.13           C  
ATOM     17  HA  PRO A   2       4.312   3.346   0.529  1.00 29.30           H  
ATOM     18 1HB  PRO A   2       5.674   2.365  -2.009  1.00 34.96           H  
ATOM     19 2HB  PRO A   2       6.396   3.205  -0.629  1.00 34.96           H  
ATOM     20 1HG  PRO A   2       6.761   0.557  -0.882  1.00 34.96           H  
ATOM     21 2HG  PRO A   2       6.384   1.200   0.722  1.00 34.96           H  
ATOM     22 1HD  PRO A   2       4.518  -0.144  -1.299  1.00 34.96           H  
ATOM     23 2HD  PRO A   2       4.626  -0.364   0.517  1.00 34.96           H  
ATOM     24  N   GLY A   3       3.306   4.807  -1.310  1.00 24.13           N  
ATOM     25  CA  GLY A   3       2.523   5.590  -2.255  1.00 24.07           C  
ATOM     26  C   GLY A   3       2.582   7.064  -1.942  1.00 23.87           C  
ATOM     27  O   GLY A   3       3.458   7.508  -1.196  1.00 23.77           O  
ATOM     28  H   GLY A   3       3.700   5.268  -0.499  1.00 28.96           H  
ATOM     29 1HA  GLY A   3       2.904   5.433  -3.255  1.00 28.88           H  
ATOM     30 2HA  GLY A   3       1.486   5.254  -2.239  1.00 28.88           H  
ATOM     31  N   TYR A   4       1.686   7.833  -2.553  1.00 23.82           N  
ATOM     32  CA  TYR A   4       1.716   9.282  -2.378  1.00 23.65           C  
ATOM     33  C   TYR A   4       0.323   9.894  -2.427  1.00 23.55           C  
ATOM     34  O   TYR A   4      -0.657   9.185  -2.654  1.00 23.64           O  
ATOM     35  CB  TYR A   4       2.643   9.839  -3.486  1.00 27.18           C  
ATOM     36  CG  TYR A   4       2.746  11.343  -3.645  1.00 27.18           C  
ATOM     37  CD1 TYR A   4       3.416  12.121  -2.715  1.00 27.18           C  
ATOM     38  CD2 TYR A   4       2.186  11.935  -4.771  1.00 27.18           C  
ATOM     39  CE1 TYR A   4       3.500  13.488  -2.905  1.00 27.18           C  
ATOM     40  CE2 TYR A   4       2.271  13.289  -4.957  1.00 27.18           C  
ATOM     41  CZ  TYR A   4       2.920  14.069  -4.033  1.00 27.18           C  
ATOM     42  OH  TYR A   4       3.008  15.429  -4.231  1.00 27.18           O  
ATOM     43  H   TYR A   4       0.962   7.390  -3.135  1.00 28.58           H  
ATOM     44  HA  TYR A   4       2.142   9.508  -1.401  1.00 28.38           H  
ATOM     45 1HB  TYR A   4       3.653   9.458  -3.316  1.00 32.62           H  
ATOM     46 2HB  TYR A   4       2.314   9.431  -4.442  1.00 32.62           H  
ATOM     47  HD1 TYR A   4       3.869  11.659  -1.838  1.00 32.62           H  
ATOM     48  HD2 TYR A   4       1.681  11.319  -5.505  1.00 32.62           H  
ATOM     49  HE1 TYR A   4       4.021  14.107  -2.176  1.00 32.62           H  
ATOM     50  HE2 TYR A   4       1.826  13.747  -5.840  1.00 32.62           H  
ATOM     51  HH  TYR A   4       3.440  15.835  -3.475  1.00 32.62           H  
ATOM     52  N   GLN A   5       0.231  11.209  -2.242  1.00 23.36           N  
ATOM     53  CA  GLN A   5      -1.041  11.904  -2.330  1.00 23.23           C  
ATOM     54  C   GLN A   5      -0.859  13.367  -2.670  1.00 23.05           C  
ATOM     55  O   GLN A   5       0.129  13.980  -2.275  1.00 22.97           O  
ATOM     56  CB  GLN A   5      -1.801  11.824  -1.026  1.00 26.58           C  
ATOM     57  CG  GLN A   5      -1.151  12.512   0.145  1.00 26.58           C  
ATOM     58  CD  GLN A   5      -1.999  12.403   1.375  1.00 26.58           C  
ATOM     59  OE1 GLN A   5      -2.456  11.319   1.742  1.00 26.58           O  
ATOM     60  NE2 GLN A   5      -2.232  13.534   2.026  1.00 26.58           N  
ATOM     61  H   GLN A   5       1.064  11.739  -2.014  1.00 28.03           H  
ATOM     62  HA  GLN A   5      -1.646  11.443  -3.102  1.00 27.88           H  
ATOM     63 1HB  GLN A   5      -2.725  12.313  -1.173  1.00 31.90           H  
ATOM     64 2HB  GLN A   5      -2.006  10.786  -0.769  1.00 31.90           H  
ATOM     65 1HG  GLN A   5      -0.184  12.055   0.340  1.00 31.90           H  
ATOM     66 2HG  GLN A   5      -1.032  13.573  -0.072  1.00 31.90           H  
ATOM     67 1HE2 GLN A   5      -2.797  13.530   2.850  1.00 31.90           H  
ATOM     68 2HE2 GLN A   5      -1.845  14.397   1.689  1.00 31.90           H  
ATOM     69  N   ASP A   6      -1.848  13.956  -3.329  1.00 23.00           N  
ATOM     70  CA  ASP A   6      -1.840  15.392  -3.565  1.00 22.83           C  
ATOM     71  C   ASP A   6      -1.896  16.111  -2.203  1.00 22.72           C  
ATOM     72  O   ASP A   6      -2.661  15.691  -1.337  1.00 22.82           O  
ATOM     73  CB  ASP A   6      -3.045  15.844  -4.408  1.00 26.03           C  
ATOM     74  CG  ASP A   6      -2.902  17.302  -4.950  1.00 26.03           C  
ATOM     75  OD1 ASP A   6      -3.064  18.262  -4.198  1.00 26.03           O  
ATOM     76  OD2 ASP A   6      -2.601  17.429  -6.114  1.00 26.03           O  
ATOM     77  H   ASP A   6      -2.616  13.396  -3.674  1.00 27.60           H  
ATOM     78  HA  ASP A   6      -0.933  15.634  -4.108  1.00 27.40           H  
ATOM     79 1HB  ASP A   6      -3.187  15.171  -5.250  1.00 31.24           H  
ATOM     80 2HB  ASP A   6      -3.956  15.804  -3.798  1.00 31.24           H  
ATOM     81  N   PRO A   7      -1.118  17.183  -1.963  1.00 22.51           N  
ATOM     82  CA  PRO A   7      -1.181  18.002  -0.758  1.00 22.38           C  
ATOM     83  C   PRO A   7      -2.607  18.479  -0.409  1.00 22.39           C  
ATOM     84  O   PRO A   7      -2.918  18.679   0.770  1.00 22.41           O  
ATOM     85  CB  PRO A   7      -0.278  19.186  -1.132  1.00 26.07           C  
ATOM     86  CG  PRO A   7       0.738  18.593  -2.090  1.00 26.07           C  
ATOM     87  CD  PRO A   7      -0.043  17.576  -2.907  1.00 26.07           C  
ATOM     88  HA  PRO A   7      -0.754  17.431   0.077  1.00 26.86           H  
ATOM     89 1HB  PRO A   7      -0.882  19.987  -1.585  1.00 31.28           H  
ATOM     90 2HB  PRO A   7       0.182  19.605  -0.224  1.00 31.28           H  
ATOM     91 1HG  PRO A   7       1.178  19.389  -2.715  1.00 31.28           H  
ATOM     92 2HG  PRO A   7       1.566  18.134  -1.531  1.00 31.28           H  
ATOM     93 1HD  PRO A   7      -0.455  18.036  -3.819  1.00 31.28           H  
ATOM     94 2HD  PRO A   7       0.627  16.724  -3.120  1.00 31.28           H  
ATOM     95  N   ASN A   8      -3.475  18.680  -1.415  1.00 22.37           N  
ATOM     96  CA  ASN A   8      -4.835  19.116  -1.154  1.00 22.38           C  
ATOM     97  C   ASN A   8      -5.731  17.907  -0.923  1.00 22.28           C  
ATOM     98  O   ASN A   8      -6.094  17.184  -1.857  1.00 22.22           O  
ATOM     99  CB  ASN A   8      -5.333  19.992  -2.279  1.00 25.33           C  
ATOM    100  CG  ASN A   8      -6.740  20.542  -2.073  1.00 25.33           C  
ATOM    101  OD1 ASN A   8      -7.626  19.951  -1.413  1.00 25.33           O  
ATOM    102  ND2 ASN A   8      -6.966  21.699  -2.653  1.00 25.33           N  
ATOM    103  H   ASN A   8      -3.222  18.541  -2.406  1.00 26.84           H  
ATOM    104  HA  ASN A   8      -4.843  19.706  -0.237  1.00 26.86           H  
ATOM    105 1HB  ASN A   8      -4.650  20.832  -2.393  1.00 30.40           H  
ATOM    106 2HB  ASN A   8      -5.282  19.431  -3.188  1.00 30.40           H  
ATOM    107 1HD2 ASN A   8      -7.866  22.135  -2.575  1.00 30.40           H  
ATOM    108 2HD2 ASN A   8      -6.239  22.147  -3.177  1.00 30.40           H  
ATOM    109  N   SER A   9      -6.148  17.750   0.325  1.00 22.26           N  
ATOM    110  CA  SER A   9      -6.914  16.610   0.815  1.00 22.17           C  
ATOM    111  C   SER A   9      -8.267  16.393   0.155  1.00 22.24           C  
ATOM    112  O   SER A   9      -8.849  15.313   0.282  1.00 22.31           O  
ATOM    113  CB  SER A   9      -7.108  16.740   2.319  1.00 25.07           C  
ATOM    114  OG  SER A   9      -7.939  17.835   2.658  1.00 25.07           O  
ATOM    115  H   SER A   9      -5.836  18.431   1.005  1.00 26.71           H  
ATOM    116  HA  SER A   9      -6.323  15.729   0.639  1.00 26.60           H  
ATOM    117 1HB  SER A   9      -7.542  15.820   2.706  1.00 30.08           H  
ATOM    118 2HB  SER A   9      -6.135  16.866   2.790  1.00 30.08           H  
ATOM    119  HG  SER A   9      -7.880  17.914   3.619  1.00 30.08           H  
ATOM    120  N   GLN A  10      -8.788  17.400  -0.538  1.00 22.22           N  
ATOM    121  CA  GLN A  10     -10.096  17.256  -1.158  1.00 22.27           C  
ATOM    122  C   GLN A  10     -10.038  16.752  -2.599  1.00 22.08           C  
ATOM    123  O   GLN A  10     -11.082  16.512  -3.209  1.00 22.07           O  
ATOM    124  CB  GLN A  10     -10.822  18.599  -1.119  1.00 25.16           C  
ATOM    125  CG  GLN A  10     -10.993  19.130   0.289  1.00 25.16           C  
ATOM    126  CD  GLN A  10     -11.778  18.197   1.159  1.00 25.16           C  
ATOM    127  OE1 GLN A  10     -12.939  17.889   0.874  1.00 25.16           O  
ATOM    128  NE2 GLN A  10     -11.146  17.711   2.221  1.00 25.16           N  
ATOM    129  H   GLN A  10      -8.259  18.268  -0.654  1.00 26.66           H  
ATOM    130  HA  GLN A  10     -10.668  16.531  -0.582  1.00 26.72           H  
ATOM    131 1HB  GLN A  10     -10.261  19.331  -1.699  1.00 30.19           H  
ATOM    132 2HB  GLN A  10     -11.807  18.499  -1.574  1.00 30.19           H  
ATOM    133 1HG  GLN A  10     -10.009  19.269   0.737  1.00 30.19           H  
ATOM    134 2HG  GLN A  10     -11.520  20.082   0.246  1.00 30.19           H  
ATOM    135 1HE2 GLN A  10     -11.613  17.071   2.833  1.00 30.19           H  
ATOM    136 2HE2 GLN A  10     -10.180  17.965   2.405  1.00 30.19           H  
ATOM    137  N   ILE A  11      -8.833  16.626  -3.163  1.00 21.95           N  
ATOM    138  CA  ILE A  11      -8.695  16.213  -4.559  1.00 21.78           C  
ATOM    139  C   ILE A  11      -7.682  15.093  -4.795  1.00 21.70           C  
ATOM    140  O   ILE A  11      -7.080  15.052  -5.865  1.00 21.72           O  
ATOM    141  CB  ILE A  11      -8.330  17.409  -5.467  1.00 24.56           C  
ATOM    142  CG1 ILE A  11      -7.024  18.049  -4.975  1.00 24.56           C  
ATOM    143  CG2 ILE A  11      -9.483  18.430  -5.460  1.00 24.56           C  
ATOM    144  CD1 ILE A  11      -6.395  19.052  -5.921  1.00 24.56           C  
ATOM    145  H   ILE A  11      -7.990  16.809  -2.605  1.00 26.34           H  
ATOM    146  HA  ILE A  11      -9.661  15.838  -4.891  1.00 26.14           H  
ATOM    147  HB  ILE A  11      -8.171  17.057  -6.484  1.00 29.47           H  
ATOM    148 1HG1 ILE A  11      -7.233  18.539  -4.041  1.00 29.47           H  
ATOM    149 2HG1 ILE A  11      -6.286  17.267  -4.792  1.00 29.47           H  
ATOM    150 1HG2 ILE A  11      -9.255  19.265  -6.109  1.00 29.47           H  
ATOM    151 2HG2 ILE A  11     -10.390  17.941  -5.814  1.00 29.47           H  
ATOM    152 3HG2 ILE A  11      -9.644  18.800  -4.452  1.00 29.47           H  
ATOM    153 1HD1 ILE A  11      -5.474  19.436  -5.482  1.00 29.47           H  
ATOM    154 2HD1 ILE A  11      -6.155  18.552  -6.860  1.00 29.47           H  
ATOM    155 3HD1 ILE A  11      -7.067  19.875  -6.109  1.00 29.47           H  
ATOM    156  N   ILE A  12      -7.442  14.224  -3.817  1.00 21.64           N  
ATOM    157  CA  ILE A  12      -6.401  13.215  -3.991  1.00 21.59           C  
ATOM    158  C   ILE A  12      -6.809  11.999  -4.844  1.00 21.41           C  
ATOM    159  O   ILE A  12      -7.753  11.298  -4.481  1.00 21.36           O  
ATOM    160  CB  ILE A  12      -5.985  12.664  -2.602  1.00 24.25           C  
ATOM    161  CG1 ILE A  12      -5.369  13.783  -1.748  1.00 24.25           C  
ATOM    162  CG2 ILE A  12      -5.006  11.480  -2.761  1.00 24.25           C  
ATOM    163  CD1 ILE A  12      -5.207  13.446  -0.275  1.00 24.25           C  
ATOM    164  H   ILE A  12      -7.976  14.266  -2.957  1.00 25.97           H  
ATOM    165  HA  ILE A  12      -5.551  13.727  -4.415  1.00 25.91           H  
ATOM    166  HB  ILE A  12      -6.872  12.316  -2.074  1.00 29.10           H  
ATOM    167 1HG1 ILE A  12      -4.391  14.001  -2.141  1.00 29.10           H  
ATOM    168 2HG1 ILE A  12      -5.971  14.679  -1.830  1.00 29.10           H  
ATOM    169 1HG2 ILE A  12      -4.731  11.087  -1.794  1.00 29.10           H  
ATOM    170 2HG2 ILE A  12      -5.465  10.678  -3.322  1.00 29.10           H  
ATOM    171 3HG2 ILE A  12      -4.117  11.806  -3.282  1.00 29.10           H  
ATOM    172 1HD1 ILE A  12      -4.730  14.289   0.225  1.00 29.10           H  
ATOM    173 2HD1 ILE A  12      -6.189  13.259   0.160  1.00 29.10           H  
ATOM    174 3HD1 ILE A  12      -4.604  12.583  -0.123  1.00 29.10           H  
ATOM    175  N   PRO A  13      -6.121  11.722  -5.979  1.00 21.31           N  
ATOM    176  CA  PRO A  13      -6.323  10.570  -6.833  1.00 21.14           C  
ATOM    177  C   PRO A  13      -5.615   9.415  -6.162  1.00 21.17           C  
ATOM    178  O   PRO A  13      -4.657   9.658  -5.427  1.00 21.32           O  
ATOM    179  CB  PRO A  13      -5.666  10.988  -8.144  1.00 24.22           C  
ATOM    180  CG  PRO A  13      -4.541  11.885  -7.712  1.00 24.22           C  
ATOM    181  CD  PRO A  13      -5.051  12.619  -6.474  1.00 24.22           C  
ATOM    182  HA  PRO A  13      -7.401  10.374  -6.948  1.00 25.37           H  
ATOM    183 1HB  PRO A  13      -5.306  10.092  -8.681  1.00 29.06           H  
ATOM    184 2HB  PRO A  13      -6.396  11.489  -8.793  1.00 29.06           H  
ATOM    185 1HG  PRO A  13      -3.664  11.283  -7.512  1.00 29.06           H  
ATOM    186 2HG  PRO A  13      -4.270  12.571  -8.528  1.00 29.06           H  
ATOM    187 1HD  PRO A  13      -4.232  12.676  -5.759  1.00 29.06           H  
ATOM    188 2HD  PRO A  13      -5.439  13.599  -6.758  1.00 29.06           H  
ATOM    189  N   SER A  14      -5.992   8.183  -6.449  1.00 21.03           N  
ATOM    190  CA  SER A  14      -5.205   7.066  -5.938  1.00 21.05           C  
ATOM    191  C   SER A  14      -3.858   6.984  -6.652  1.00 20.79           C  
ATOM    192  O   SER A  14      -3.808   6.999  -7.888  1.00 20.65           O  
ATOM    193  CB  SER A  14      -5.957   5.767  -6.106  1.00 23.46           C  
ATOM    194  OG  SER A  14      -5.172   4.678  -5.711  1.00 23.46           O  
ATOM    195  H   SER A  14      -6.797   8.009  -7.034  1.00 25.24           H  
ATOM    196  HA  SER A  14      -5.017   7.229  -4.876  1.00 25.26           H  
ATOM    197 1HB  SER A  14      -6.869   5.793  -5.509  1.00 28.15           H  
ATOM    198 2HB  SER A  14      -6.250   5.648  -7.147  1.00 28.15           H  
ATOM    199  HG  SER A  14      -5.725   3.900  -5.813  1.00 28.15           H  
ATOM    200  N   MET A  15      -2.766   6.905  -5.881  1.00 20.74           N  
ATOM    201  CA  MET A  15      -1.415   6.808  -6.433  1.00 20.50           C  
ATOM    202  C   MET A  15      -0.553   5.887  -5.583  1.00 20.44           C  
ATOM    203  O   MET A  15      -0.593   5.947  -4.348  1.00 20.60           O  
ATOM    204  CB  MET A  15      -0.752   8.184  -6.488  1.00 22.80           C  
ATOM    205  CG  MET A  15      -1.464   9.200  -7.367  1.00 22.80           C  
ATOM    206  SD  MET A  15      -0.669  10.819  -7.407  1.00 22.80           S  
ATOM    207  CE  MET A  15      -1.106  11.447  -5.804  1.00 22.80           C  
ATOM    208  H   MET A  15      -2.888   6.907  -4.877  1.00 24.89           H  
ATOM    209  HA  MET A  15      -1.472   6.387  -7.436  1.00 24.60           H  
ATOM    210 1HB  MET A  15      -0.700   8.577  -5.478  1.00 27.36           H  
ATOM    211 2HB  MET A  15       0.272   8.077  -6.848  1.00 27.36           H  
ATOM    212 1HG  MET A  15      -1.542   8.819  -8.385  1.00 27.36           H  
ATOM    213 2HG  MET A  15      -2.469   9.338  -6.988  1.00 27.36           H  
ATOM    214 1HE  MET A  15      -0.705  12.452  -5.683  1.00 27.36           H  
ATOM    215 2HE  MET A  15      -2.183  11.466  -5.696  1.00 27.36           H  
ATOM    216 3HE  MET A  15      -0.686  10.801  -5.052  1.00 27.36           H  
ATOM    217  N   SER A  16       0.328   5.136  -6.237  1.00 20.23           N  
ATOM    218  CA  SER A  16       1.240   4.234  -5.545  1.00 20.17           C  
ATOM    219  C   SER A  16       2.612   4.289  -6.177  1.00 20.02           C  
ATOM    220  O   SER A  16       2.765   4.778  -7.301  1.00 19.92           O  
ATOM    221  CB  SER A  16       0.716   2.814  -5.597  1.00 22.26           C  
ATOM    222  OG  SER A  16       0.672   2.339  -6.920  1.00 22.26           O  
ATOM    223  H   SER A  16       0.335   5.140  -7.249  1.00 24.28           H  
ATOM    224  HA  SER A  16       1.312   4.531  -4.510  1.00 24.20           H  
ATOM    225 1HB  SER A  16       1.362   2.170  -4.996  1.00 26.71           H  
ATOM    226 2HB  SER A  16      -0.281   2.779  -5.159  1.00 26.71           H  
ATOM    227  HG  SER A  16       0.364   1.431  -6.863  1.00 26.71           H  
ATOM    228  N   VAL A  17       3.625   3.836  -5.439  1.00 20.03           N  
ATOM    229  CA  VAL A  17       4.982   3.822  -5.980  1.00 19.90           C  
ATOM    230  C   VAL A  17       5.624   2.460  -5.780  1.00 19.80           C  
ATOM    231  O   VAL A  17       5.143   1.654  -4.985  1.00 19.93           O  
ATOM    232  CB  VAL A  17       5.860   4.920  -5.329  1.00 21.91           C  
ATOM    233  CG1 VAL A  17       5.236   6.298  -5.572  1.00 21.91           C  
ATOM    234  CG2 VAL A  17       6.034   4.653  -3.856  1.00 21.91           C  
ATOM    235  H   VAL A  17       3.427   3.453  -4.505  1.00 24.04           H  
ATOM    236  HA  VAL A  17       4.932   4.017  -7.052  1.00 23.88           H  
ATOM    237  HB  VAL A  17       6.836   4.919  -5.811  1.00 26.29           H  
ATOM    238 1HG1 VAL A  17       5.872   7.070  -5.139  1.00 26.29           H  
ATOM    239 2HG1 VAL A  17       5.139   6.465  -6.646  1.00 26.29           H  
ATOM    240 3HG1 VAL A  17       4.257   6.351  -5.112  1.00 26.29           H  
ATOM    241 1HG2 VAL A  17       6.660   5.426  -3.418  1.00 26.29           H  
ATOM    242 2HG2 VAL A  17       5.088   4.660  -3.385  1.00 26.29           H  
ATOM    243 3HG2 VAL A  17       6.505   3.687  -3.709  1.00 26.29           H  
ATOM    244  N   SER A  18       6.732   2.213  -6.465  1.00 19.58           N  
ATOM    245  CA  SER A  18       7.451   0.965  -6.274  1.00 19.50           C  
ATOM    246  C   SER A  18       8.937   1.109  -6.550  1.00 19.17           C  
ATOM    247  O   SER A  18       9.381   2.046  -7.219  1.00 18.96           O  
ATOM    248  CB  SER A  18       6.874  -0.111  -7.172  1.00 21.33           C  
ATOM    249  OG  SER A  18       7.085   0.192  -8.525  1.00 21.33           O  
ATOM    250  H   SER A  18       7.085   2.888  -7.127  1.00 23.50           H  
ATOM    251  HA  SER A  18       7.331   0.656  -5.236  1.00 23.40           H  
ATOM    252 1HB  SER A  18       7.340  -1.068  -6.937  1.00 25.60           H  
ATOM    253 2HB  SER A  18       5.807  -0.210  -6.980  1.00 25.60           H  
ATOM    254  HG  SER A  18       6.676  -0.519  -9.022  1.00 25.60           H  
ATOM    255  N   ILE A  19       9.700   0.166  -6.005  1.00 19.12           N  
ATOM    256  CA  ILE A  19      11.138   0.064  -6.195  1.00 18.82           C  
ATOM    257  C   ILE A  19      11.467  -1.308  -6.744  1.00 18.68           C  
ATOM    258  O   ILE A  19      11.013  -2.318  -6.206  1.00 18.83           O  
ATOM    259  CB  ILE A  19      11.908   0.303  -4.877  1.00 20.47           C  
ATOM    260  CG1 ILE A  19      11.591   1.732  -4.349  1.00 20.47           C  
ATOM    261  CG2 ILE A  19      13.434   0.102  -5.109  1.00 20.47           C  
ATOM    262  CD1 ILE A  19      12.089   2.023  -2.949  1.00 20.47           C  
ATOM    263  H   ILE A  19       9.242  -0.546  -5.452  1.00 22.94           H  
ATOM    264  HA  ILE A  19      11.453   0.807  -6.926  1.00 22.58           H  
ATOM    265  HB  ILE A  19      11.566  -0.407  -4.126  1.00 24.56           H  
ATOM    266 1HG1 ILE A  19      12.022   2.460  -5.034  1.00 24.56           H  
ATOM    267 2HG1 ILE A  19      10.516   1.870  -4.339  1.00 24.56           H  
ATOM    268 1HG2 ILE A  19      13.978   0.256  -4.187  1.00 24.56           H  
ATOM    269 2HG2 ILE A  19      13.635  -0.910  -5.457  1.00 24.56           H  
ATOM    270 3HG2 ILE A  19      13.786   0.814  -5.857  1.00 24.56           H  
ATOM    271 1HD1 ILE A  19      11.805   3.040  -2.675  1.00 24.56           H  
ATOM    272 2HD1 ILE A  19      11.638   1.321  -2.247  1.00 24.56           H  
ATOM    273 3HD1 ILE A  19      13.167   1.936  -2.902  1.00 24.56           H  
ATOM    274  N   TYR A  20      12.253  -1.347  -7.804  1.00 18.42           N  
ATOM    275  CA  TYR A  20      12.634  -2.603  -8.413  1.00 18.29           C  
ATOM    276  C   TYR A  20      14.141  -2.597  -8.710  1.00 18.05           C  
ATOM    277  O   TYR A  20      14.730  -1.517  -8.782  1.00 17.96           O  
ATOM    278  CB  TYR A  20      11.787  -2.791  -9.674  1.00 19.66           C  
ATOM    279  CG  TYR A  20      12.014  -1.702 -10.699  1.00 19.66           C  
ATOM    280  CD1 TYR A  20      12.947  -1.864 -11.696  1.00 19.66           C  
ATOM    281  CD2 TYR A  20      11.285  -0.519 -10.619  1.00 19.66           C  
ATOM    282  CE1 TYR A  20      13.166  -0.869 -12.614  1.00 19.66           C  
ATOM    283  CE2 TYR A  20      11.501   0.482 -11.538  1.00 19.66           C  
ATOM    284  CZ  TYR A  20      12.441   0.309 -12.535  1.00 19.66           C  
ATOM    285  OH  TYR A  20      12.662   1.307 -13.458  1.00 19.66           O  
ATOM    286  H   TYR A  20      12.590  -0.478  -8.197  1.00 22.10           H  
ATOM    287  HA  TYR A  20      12.383  -3.386  -7.712  1.00 21.95           H  
ATOM    288 1HB  TYR A  20      12.012  -3.748 -10.141  1.00 23.59           H  
ATOM    289 2HB  TYR A  20      10.732  -2.795  -9.405  1.00 23.59           H  
ATOM    290  HD1 TYR A  20      13.507  -2.783 -11.756  1.00 23.59           H  
ATOM    291  HD2 TYR A  20      10.543  -0.380  -9.828  1.00 23.59           H  
ATOM    292  HE1 TYR A  20      13.907  -1.009 -13.400  1.00 23.59           H  
ATOM    293  HE2 TYR A  20      10.931   1.409 -11.476  1.00 23.59           H  
ATOM    294  HH  TYR A  20      12.083   2.050 -13.272  1.00 23.59           H  
ATOM    295  N   PRO A  21      14.806  -3.771  -8.800  1.00 17.97           N  
ATOM    296  CA  PRO A  21      16.193  -3.936  -9.212  1.00 17.76           C  
ATOM    297  C   PRO A  21      16.428  -3.424 -10.621  1.00 17.64           C  
ATOM    298  O   PRO A  21      15.628  -3.691 -11.513  1.00 17.68           O  
ATOM    299  CB  PRO A  21      16.378  -5.461  -9.174  1.00 19.15           C  
ATOM    300  CG  PRO A  21      15.351  -5.951  -8.191  1.00 19.15           C  
ATOM    301  CD  PRO A  21      14.161  -5.039  -8.378  1.00 19.15           C  
ATOM    302  HA  PRO A  21      16.854  -3.431  -8.498  1.00 21.31           H  
ATOM    303 1HB  PRO A  21      16.239  -5.882 -10.180  1.00 22.98           H  
ATOM    304 2HB  PRO A  21      17.407  -5.701  -8.867  1.00 22.98           H  
ATOM    305 1HG  PRO A  21      15.109  -7.007  -8.396  1.00 22.98           H  
ATOM    306 2HG  PRO A  21      15.758  -5.914  -7.169  1.00 22.98           H  
ATOM    307 1HD  PRO A  21      13.483  -5.417  -9.158  1.00 22.98           H  
ATOM    308 2HD  PRO A  21      13.688  -4.968  -7.396  1.00 22.98           H  
ATOM    309  N   SER A  22      17.585  -2.814 -10.838  1.00 17.54           N  
ATOM    310  CA  SER A  22      17.966  -2.315 -12.152  1.00 17.47           C  
ATOM    311  C   SER A  22      19.472  -2.158 -12.233  1.00 17.47           C  
ATOM    312  O   SER A  22      20.116  -1.754 -11.259  1.00 17.48           O  
ATOM    313  CB  SER A  22      17.286  -1.000 -12.452  1.00 18.49           C  
ATOM    314  OG  SER A  22      17.688  -0.515 -13.703  1.00 18.49           O  
ATOM    315  H   SER A  22      18.210  -2.648 -10.063  1.00 21.05           H  
ATOM    316  HA  SER A  22      17.659  -3.042 -12.904  1.00 20.96           H  
ATOM    317 1HB  SER A  22      16.207  -1.140 -12.440  1.00 22.19           H  
ATOM    318 2HB  SER A  22      17.532  -0.277 -11.678  1.00 22.19           H  
ATOM    319  HG  SER A  22      17.138   0.254 -13.877  1.00 22.19           H  
ATOM    320  N   SER A  23      20.033  -2.507 -13.382  1.00 17.49           N  
ATOM    321  CA  SER A  23      21.465  -2.412 -13.618  1.00 17.55           C  
ATOM    322  C   SER A  23      21.760  -2.352 -15.105  1.00 17.64           C  
ATOM    323  O   SER A  23      20.865  -2.524 -15.940  1.00 17.62           O  
ATOM    324  CB  SER A  23      22.184  -3.600 -13.011  1.00 18.55           C  
ATOM    325  OG  SER A  23      21.868  -4.780 -13.696  1.00 18.55           O  
ATOM    326  H   SER A  23      19.441  -2.835 -14.131  1.00 20.99           H  
ATOM    327  HA  SER A  23      21.835  -1.496 -13.157  1.00 21.06           H  
ATOM    328 1HB  SER A  23      23.258  -3.434 -13.046  1.00 22.26           H  
ATOM    329 2HB  SER A  23      21.904  -3.698 -11.962  1.00 22.26           H  
ATOM    330  HG  SER A  23      22.336  -5.483 -13.240  1.00 22.26           H  
ATOM    331  N   ALA A  24      23.016  -2.076 -15.436  1.00 17.78           N  
ATOM    332  CA  ALA A  24      23.470  -2.033 -16.816  1.00 17.93           C  
ATOM    333  C   ALA A  24      24.958  -2.319 -16.870  1.00 18.05           C  
ATOM    334  O   ALA A  24      25.668  -2.126 -15.882  1.00 18.10           O  
ATOM    335  CB  ALA A  24      23.170  -0.680 -17.436  1.00 19.05           C  
ATOM    336  H   ALA A  24      23.691  -1.924 -14.700  1.00 21.34           H  
ATOM    337  HA  ALA A  24      22.952  -2.812 -17.375  1.00 21.52           H  
ATOM    338 1HB  ALA A  24      23.509  -0.672 -18.472  1.00 22.86           H  
ATOM    339 2HB  ALA A  24      22.095  -0.496 -17.404  1.00 22.86           H  
ATOM    340 3HB  ALA A  24      23.690   0.098 -16.880  1.00 22.86           H  
ATOM    341  N   GLU A  25      25.426  -2.768 -18.030  1.00 18.11           N  
ATOM    342  CA  GLU A  25      26.845  -3.024 -18.244  1.00 18.26           C  
ATOM    343  C   GLU A  25      27.279  -2.430 -19.570  1.00 18.29           C  
ATOM    344  O   GLU A  25      26.482  -2.343 -20.510  1.00 18.33           O  
ATOM    345  CB  GLU A  25      27.146  -4.527 -18.239  1.00 19.51           C  
ATOM    346  CG  GLU A  25      26.830  -5.257 -16.928  1.00 19.51           C  
ATOM    347  CD  GLU A  25      27.208  -6.719 -16.983  1.00 19.51           C  
ATOM    348  OE1 GLU A  25      27.794  -7.101 -17.965  1.00 19.51           O  
ATOM    349  OE2 GLU A  25      26.879  -7.455 -16.079  1.00 19.51           O  
ATOM    350  H   GLU A  25      24.778  -2.912 -18.791  1.00 21.73           H  
ATOM    351  HA  GLU A  25      27.415  -2.544 -17.448  1.00 21.91           H  
ATOM    352 1HB  GLU A  25      26.578  -5.008 -19.028  1.00 23.41           H  
ATOM    353 2HB  GLU A  25      28.201  -4.683 -18.460  1.00 23.41           H  
ATOM    354 1HG  GLU A  25      27.367  -4.774 -16.112  1.00 23.41           H  
ATOM    355 2HG  GLU A  25      25.764  -5.174 -16.724  1.00 23.41           H  
ATOM    356  N   VAL A  26      28.553  -2.051 -19.655  1.00 18.31           N  
ATOM    357  CA  VAL A  26      29.081  -1.483 -20.884  1.00 18.39           C  
ATOM    358  C   VAL A  26      29.082  -2.460 -22.038  1.00 18.47           C  
ATOM    359  O   VAL A  26      28.677  -2.093 -23.140  1.00 18.53           O  
ATOM    360  CB  VAL A  26      30.511  -0.949 -20.666  1.00 19.72           C  
ATOM    361  CG1 VAL A  26      31.145  -0.537 -22.012  1.00 19.72           C  
ATOM    362  CG2 VAL A  26      30.444   0.250 -19.725  1.00 19.72           C  
ATOM    363  H   VAL A  26      29.145  -2.153 -18.843  1.00 21.97           H  
ATOM    364  HA  VAL A  26      28.450  -0.639 -21.160  1.00 22.07           H  
ATOM    365  HB  VAL A  26      31.131  -1.729 -20.229  1.00 23.66           H  
ATOM    366 1HG1 VAL A  26      32.150  -0.156 -21.834  1.00 23.66           H  
ATOM    367 2HG1 VAL A  26      31.213  -1.387 -22.688  1.00 23.66           H  
ATOM    368 3HG1 VAL A  26      30.540   0.244 -22.475  1.00 23.66           H  
ATOM    369 1HG2 VAL A  26      31.449   0.638 -19.555  1.00 23.66           H  
ATOM    370 2HG2 VAL A  26      29.827   1.028 -20.174  1.00 23.66           H  
ATOM    371 3HG2 VAL A  26      30.009  -0.049 -18.775  1.00 23.66           H  
ATOM    372  N   LEU A  27      29.535  -3.691 -21.818  1.00 18.50           N  
ATOM    373  CA  LEU A  27      29.580  -4.619 -22.935  1.00 18.62           C  
ATOM    374  C   LEU A  27      28.191  -4.933 -23.455  1.00 18.80           C  
ATOM    375  O   LEU A  27      27.988  -5.026 -24.665  1.00 18.87           O  
ATOM    376  CB  LEU A  27      30.260  -5.930 -22.527  1.00 20.02           C  
ATOM    377  CG  LEU A  27      31.781  -5.873 -22.201  1.00 20.02           C  
ATOM    378  CD1 LEU A  27      32.210  -7.242 -21.664  1.00 20.02           C  
ATOM    379  CD2 LEU A  27      32.592  -5.498 -23.452  1.00 20.02           C  
ATOM    380  H   LEU A  27      29.845  -3.963 -20.895  1.00 22.20           H  
ATOM    381  HA  LEU A  27      30.132  -4.154 -23.745  1.00 22.34           H  
ATOM    382 1HB  LEU A  27      29.750  -6.318 -21.645  1.00 24.02           H  
ATOM    383 2HB  LEU A  27      30.124  -6.647 -23.334  1.00 24.02           H  
ATOM    384  HG  LEU A  27      31.961  -5.131 -21.426  1.00 24.02           H  
ATOM    385 1HD1 LEU A  27      33.272  -7.220 -21.413  1.00 24.02           H  
ATOM    386 2HD1 LEU A  27      31.633  -7.482 -20.767  1.00 24.02           H  
ATOM    387 3HD1 LEU A  27      32.034  -7.999 -22.420  1.00 24.02           H  
ATOM    388 1HD2 LEU A  27      33.652  -5.473 -23.196  1.00 24.02           H  
ATOM    389 2HD2 LEU A  27      32.426  -6.238 -24.234  1.00 24.02           H  
ATOM    390 3HD2 LEU A  27      32.302  -4.518 -23.820  1.00 24.02           H  
ATOM    391  N   LYS A  28      27.226  -5.089 -22.550  1.00 18.90           N  
ATOM    392  CA  LYS A  28      25.878  -5.409 -22.978  1.00 19.09           C  
ATOM    393  C   LYS A  28      25.313  -4.256 -23.789  1.00 19.08           C  
ATOM    394  O   LYS A  28      24.625  -4.462 -24.792  1.00 19.20           O  
ATOM    395  CB  LYS A  28      24.989  -5.734 -21.782  1.00 20.65           C  
ATOM    396  CG  LYS A  28      25.334  -7.062 -21.100  1.00 20.65           C  
ATOM    397  CD  LYS A  28      24.418  -7.357 -19.909  1.00 20.65           C  
ATOM    398  CE  LYS A  28      24.821  -8.666 -19.217  1.00 20.65           C  
ATOM    399  NZ  LYS A  28      23.944  -8.988 -18.047  1.00 20.65           N  
ATOM    400  H   LYS A  28      27.447  -5.003 -21.569  1.00 22.68           H  
ATOM    401  HA  LYS A  28      25.916  -6.284 -23.627  1.00 22.91           H  
ATOM    402 1HB  LYS A  28      25.078  -4.937 -21.043  1.00 24.78           H  
ATOM    403 2HB  LYS A  28      23.949  -5.772 -22.101  1.00 24.78           H  
ATOM    404 1HG  LYS A  28      25.251  -7.871 -21.825  1.00 24.78           H  
ATOM    405 2HG  LYS A  28      26.365  -7.025 -20.742  1.00 24.78           H  
ATOM    406 1HD  LYS A  28      24.491  -6.544 -19.184  1.00 24.78           H  
ATOM    407 2HD  LYS A  28      23.385  -7.434 -20.247  1.00 24.78           H  
ATOM    408 1HE  LYS A  28      24.766  -9.482 -19.935  1.00 24.78           H  
ATOM    409 2HE  LYS A  28      25.848  -8.573 -18.869  1.00 24.78           H  
ATOM    410 1HZ  LYS A  28      24.260  -9.851 -17.627  1.00 24.78           H  
ATOM    411 2HZ  LYS A  28      23.985  -8.249 -17.354  1.00 24.78           H  
ATOM    412 3HZ  LYS A  28      22.993  -9.094 -18.360  1.00 24.78           H  
ATOM    413  N   ALA A  29      25.575  -3.021 -23.353  1.00 18.93           N  
ATOM    414  CA  ALA A  29      25.098  -1.887 -24.114  1.00 18.91           C  
ATOM    415  C   ALA A  29      25.758  -1.823 -25.487  1.00 18.84           C  
ATOM    416  O   ALA A  29      25.081  -1.658 -26.498  1.00 18.92           O  
ATOM    417  CB  ALA A  29      25.385  -0.604 -23.358  1.00 20.49           C  
ATOM    418  H   ALA A  29      26.078  -2.864 -22.473  1.00 22.72           H  
ATOM    419  HA  ALA A  29      24.025  -1.998 -24.252  1.00 22.69           H  
ATOM    420 1HB  ALA A  29      25.004   0.244 -23.923  1.00 24.59           H  
ATOM    421 2HB  ALA A  29      24.900  -0.644 -22.381  1.00 24.59           H  
ATOM    422 3HB  ALA A  29      26.463  -0.501 -23.221  1.00 24.59           H  
ATOM    423  N   CYS A  30      27.077  -2.041 -25.542  1.00 18.72           N  
ATOM    424  CA  CYS A  30      27.837  -1.923 -26.785  1.00 18.67           C  
ATOM    425  C   CYS A  30      27.389  -2.927 -27.829  1.00 18.84           C  
ATOM    426  O   CYS A  30      27.323  -2.635 -29.027  1.00 18.84           O  
ATOM    427  CB  CYS A  30      29.325  -2.133 -26.516  1.00 20.16           C  
ATOM    428  SG  CYS A  30      30.092  -0.810 -25.558  1.00 20.16           S  
ATOM    429  H   CYS A  30      27.583  -2.216 -24.671  1.00 22.46           H  
ATOM    430  HA  CYS A  30      27.691  -0.920 -27.176  1.00 22.40           H  
ATOM    431 1HB  CYS A  30      29.465  -3.068 -25.971  1.00 24.19           H  
ATOM    432 2HB  CYS A  30      29.855  -2.220 -27.460  1.00 24.19           H  
ATOM    433  HG  CYS A  30      29.492  -1.147 -24.387  1.00 24.19           H  
ATOM    434  N   ARG A  31      27.046  -4.121 -27.372  1.00 18.99           N  
ATOM    435  CA  ARG A  31      26.632  -5.210 -28.237  1.00 19.18           C  
ATOM    436  C   ARG A  31      25.268  -5.000 -28.872  1.00 19.29           C  
ATOM    437  O   ARG A  31      24.866  -5.775 -29.743  1.00 19.39           O  
ATOM    438  CB  ARG A  31      26.673  -6.511 -27.465  1.00 20.78           C  
ATOM    439  CG  ARG A  31      28.079  -6.969 -27.166  1.00 20.78           C  
ATOM    440  CD  ARG A  31      28.129  -8.198 -26.347  1.00 20.78           C  
ATOM    441  NE  ARG A  31      29.511  -8.555 -26.049  1.00 20.78           N  
ATOM    442  CZ  ARG A  31      30.321  -9.224 -26.897  1.00 20.78           C  
ATOM    443  NH1 ARG A  31      29.864  -9.591 -28.062  1.00 20.78           N  
ATOM    444  NH2 ARG A  31      31.565  -9.502 -26.562  1.00 20.78           N  
ATOM    445  H   ARG A  31      27.153  -4.304 -26.368  1.00 22.79           H  
ATOM    446  HA  ARG A  31      27.363  -5.286 -29.039  1.00 23.02           H  
ATOM    447 1HB  ARG A  31      26.156  -6.379 -26.511  1.00 24.94           H  
ATOM    448 2HB  ARG A  31      26.161  -7.296 -28.019  1.00 24.94           H  
ATOM    449 1HG  ARG A  31      28.568  -7.169 -28.113  1.00 24.94           H  
ATOM    450 2HG  ARG A  31      28.631  -6.190 -26.659  1.00 24.94           H  
ATOM    451 1HD  ARG A  31      27.617  -8.009 -25.402  1.00 24.94           H  
ATOM    452 2HD  ARG A  31      27.647  -9.033 -26.859  1.00 24.94           H  
ATOM    453  HE  ARG A  31      29.880  -8.285 -25.151  1.00 24.94           H  
ATOM    454 1HH1 ARG A  31      28.915  -9.386 -28.312  1.00 24.94           H  
ATOM    455 2HH1 ARG A  31      30.449 -10.118 -28.724  1.00 24.94           H  
ATOM    456 1HH2 ARG A  31      31.921  -9.228 -25.669  1.00 24.94           H  
ATOM    457 2HH2 ARG A  31      32.162 -10.013 -27.212  1.00 24.94           H  
ATOM    458  N   ASN A  32      24.543  -3.975 -28.432  1.00 19.29           N  
ATOM    459  CA  ASN A  32      23.254  -3.650 -28.987  1.00 19.42           C  
ATOM    460  C   ASN A  32      23.291  -2.355 -29.806  1.00 19.28           C  
ATOM    461  O   ASN A  32      22.242  -1.801 -30.147  1.00 19.39           O  
ATOM    462  CB  ASN A  32      22.229  -3.624 -27.876  1.00 21.14           C  
ATOM    463  CG  ASN A  32      21.900  -5.030 -27.397  1.00 21.14           C  
ATOM    464  OD1 ASN A  32      21.090  -5.700 -28.055  1.00 21.14           O  
ATOM    465  ND2 ASN A  32      22.491  -5.507 -26.324  1.00 21.14           N  
ATOM    466  H   ASN A  32      24.913  -3.351 -27.707  1.00 23.15           H  
ATOM    467  HA  ASN A  32      22.970  -4.445 -29.676  1.00 23.30           H  
ATOM    468 1HB  ASN A  32      22.628  -3.046 -27.035  1.00 25.37           H  
ATOM    469 2HB  ASN A  32      21.318  -3.135 -28.217  1.00 25.37           H  
ATOM    470 1HD2 ASN A  32      22.282  -6.434 -26.018  1.00 25.37           H  
ATOM    471 2HD2 ASN A  32      23.182  -4.969 -25.806  1.00 25.37           H  
ATOM    472  N   LEU A  33      24.494  -1.877 -30.145  1.00 19.06           N  
ATOM    473  CA  LEU A  33      24.620  -0.672 -30.955  1.00 18.93           C  
ATOM    474  C   LEU A  33      25.126  -1.033 -32.345  1.00 18.95           C  
ATOM    475  O   LEU A  33      25.896  -1.981 -32.507  1.00 18.90           O  
ATOM    476  CB  LEU A  33      25.591   0.316 -30.293  1.00 20.55           C  
ATOM    477  CG  LEU A  33      25.249   0.750 -28.840  1.00 20.55           C  
ATOM    478  CD1 LEU A  33      26.354   1.655 -28.310  1.00 20.55           C  
ATOM    479  CD2 LEU A  33      23.893   1.445 -28.776  1.00 20.55           C  
ATOM    480  H   LEU A  33      25.350  -2.347 -29.833  1.00 22.87           H  
ATOM    481  HA  LEU A  33      23.644  -0.212 -31.071  1.00 22.72           H  
ATOM    482 1HB  LEU A  33      26.575  -0.156 -30.265  1.00 24.66           H  
ATOM    483 2HB  LEU A  33      25.658   1.208 -30.914  1.00 24.66           H  
ATOM    484  HG  LEU A  33      25.219  -0.117 -28.228  1.00 24.66           H  
ATOM    485 1HD1 LEU A  33      26.133   1.930 -27.280  1.00 24.66           H  
ATOM    486 2HD1 LEU A  33      27.305   1.128 -28.346  1.00 24.66           H  
ATOM    487 3HD1 LEU A  33      26.414   2.553 -28.921  1.00 24.66           H  
ATOM    488 1HD2 LEU A  33      23.683   1.723 -27.744  1.00 24.66           H  
ATOM    489 2HD2 LEU A  33      23.909   2.340 -29.396  1.00 24.66           H  
ATOM    490 3HD2 LEU A  33      23.108   0.776 -29.124  1.00 24.66           H  
ATOM    491  N   GLY A  34      24.713  -0.275 -33.356  1.00 19.03           N  
ATOM    492  CA  GLY A  34      25.223  -0.521 -34.700  1.00 19.08           C  
ATOM    493  C   GLY A  34      26.511   0.249 -34.955  1.00 19.07           C  
ATOM    494  O   GLY A  34      26.950   1.049 -34.125  1.00 18.93           O  
ATOM    495  H   GLY A  34      24.059   0.475 -33.189  1.00 22.84           H  
ATOM    496 1HA  GLY A  34      25.404  -1.586 -34.836  1.00 22.90           H  
ATOM    497 2HA  GLY A  34      24.474  -0.231 -35.434  1.00 22.90           H  
ATOM    498  N   LYS A  35      27.080   0.048 -36.144  1.00 19.24           N  
ATOM    499  CA  LYS A  35      28.311   0.706 -36.571  1.00 19.26           C  
ATOM    500  C   LYS A  35      28.060   1.526 -37.837  1.00 19.12           C  
ATOM    501  O   LYS A  35      28.990   1.891 -38.562  1.00 19.14           O  
ATOM    502  CB  LYS A  35      29.413  -0.330 -36.806  1.00 20.96           C  
ATOM    503  CG  LYS A  35      29.742  -1.223 -35.582  1.00 20.96           C  
ATOM    504  CD  LYS A  35      30.312  -0.449 -34.385  1.00 20.96           C  
ATOM    505  CE  LYS A  35      30.661  -1.406 -33.239  1.00 20.96           C  
ATOM    506  NZ  LYS A  35      31.150  -0.685 -32.021  1.00 20.96           N  
ATOM    507  H   LYS A  35      26.646  -0.632 -36.768  1.00 23.09           H  
ATOM    508  HA  LYS A  35      28.628   1.401 -35.797  1.00 23.11           H  
ATOM    509 1HB  LYS A  35      29.121  -0.986 -37.611  1.00 25.15           H  
ATOM    510 2HB  LYS A  35      30.328   0.174 -37.113  1.00 25.15           H  
ATOM    511 1HG  LYS A  35      28.834  -1.737 -35.264  1.00 25.15           H  
ATOM    512 2HG  LYS A  35      30.466  -1.974 -35.885  1.00 25.15           H  
ATOM    513 1HD  LYS A  35      31.204   0.100 -34.687  1.00 25.15           H  
ATOM    514 2HD  LYS A  35      29.573   0.261 -34.014  1.00 25.15           H  
ATOM    515 1HE  LYS A  35      29.769  -1.977 -32.974  1.00 25.15           H  
ATOM    516 2HE  LYS A  35      31.436  -2.094 -33.575  1.00 25.15           H  
ATOM    517 1HZ  LYS A  35      31.361  -1.358 -31.294  1.00 25.15           H  
ATOM    518 2HZ  LYS A  35      31.983  -0.158 -32.244  1.00 25.15           H  
ATOM    519 3HZ  LYS A  35      30.427  -0.056 -31.694  1.00 25.15           H  
ATOM    520  N   ASN A  36      26.785   1.778 -38.109  1.00 18.98           N  
ATOM    521  CA  ASN A  36      26.350   2.529 -39.281  1.00 18.84           C  
ATOM    522  C   ASN A  36      26.938   3.921 -39.364  1.00 18.67           C  
ATOM    523  O   ASN A  36      26.952   4.676 -38.386  1.00 18.57           O  
ATOM    524  CB  ASN A  36      24.837   2.637 -39.321  1.00 20.43           C  
ATOM    525  CG  ASN A  36      24.174   1.382 -39.763  1.00 20.43           C  
ATOM    526  OD1 ASN A  36      24.755   0.645 -40.558  1.00 20.43           O  
ATOM    527  ND2 ASN A  36      22.977   1.134 -39.304  1.00 20.43           N  
ATOM    528  H   ASN A  36      26.102   1.430 -37.453  1.00 22.78           H  
ATOM    529  HA  ASN A  36      26.685   1.989 -40.169  1.00 22.61           H  
ATOM    530 1HB  ASN A  36      24.470   2.894 -38.327  1.00 24.52           H  
ATOM    531 2HB  ASN A  36      24.549   3.446 -39.993  1.00 24.52           H  
ATOM    532 1HD2 ASN A  36      22.461   0.295 -39.620  1.00 24.52           H  
ATOM    533 2HD2 ASN A  36      22.538   1.768 -38.668  1.00 24.52           H  
ATOM    534  N   GLY A  37      27.356   4.305 -40.570  1.00 18.67           N  
ATOM    535  CA  GLY A  37      27.921   5.624 -40.835  1.00 18.56           C  
ATOM    536  C   GLY A  37      26.824   6.673 -40.890  1.00 18.33           C  
ATOM    537  O   GLY A  37      26.567   7.284 -41.915  1.00 18.18           O  
ATOM    538  H   GLY A  37      27.305   3.639 -41.328  1.00 22.40           H  
ATOM    539 1HA  GLY A  37      28.642   5.878 -40.058  1.00 22.27           H  
ATOM    540 2HA  GLY A  37      28.456   5.602 -41.783  1.00 22.27           H  
ATOM    541  N   LEU A  38      26.165   6.877 -39.766  1.00 18.31           N  
ATOM    542  CA  LEU A  38      25.019   7.764 -39.682  1.00 18.11           C  
ATOM    543  C   LEU A  38      25.394   9.207 -39.991  1.00 18.01           C  
ATOM    544  O   LEU A  38      24.575   9.973 -40.494  1.00 18.14           O  
ATOM    545  CB  LEU A  38      24.379   7.636 -38.299  1.00 19.44           C  
ATOM    546  CG  LEU A  38      23.745   6.226 -37.973  1.00 19.44           C  
ATOM    547  CD1 LEU A  38      23.259   6.227 -36.537  1.00 19.44           C  
ATOM    548  CD2 LEU A  38      22.603   5.880 -38.946  1.00 19.44           C  
ATOM    549  H   LEU A  38      26.464   6.329 -38.959  1.00 21.97           H  
ATOM    550  HA  LEU A  38      24.300   7.467 -40.430  1.00 21.73           H  
ATOM    551 1HB  LEU A  38      25.140   7.841 -37.549  1.00 23.33           H  
ATOM    552 2HB  LEU A  38      23.596   8.388 -38.208  1.00 23.33           H  
ATOM    553  HG  LEU A  38      24.512   5.466 -38.054  1.00 23.33           H  
ATOM    554 1HD1 LEU A  38      22.849   5.247 -36.294  1.00 23.33           H  
ATOM    555 2HD1 LEU A  38      24.093   6.445 -35.870  1.00 23.33           H  
ATOM    556 3HD1 LEU A  38      22.486   6.983 -36.412  1.00 23.33           H  
ATOM    557 1HD2 LEU A  38      22.198   4.903 -38.684  1.00 23.33           H  
ATOM    558 2HD2 LEU A  38      21.816   6.630 -38.868  1.00 23.33           H  
ATOM    559 3HD2 LEU A  38      22.961   5.839 -39.968  1.00 23.33           H  
ATOM    560  N   SER A  39      26.637   9.586 -39.685  1.00 17.80           N  
ATOM    561  CA  SER A  39      27.146  10.924 -39.943  1.00 17.71           C  
ATOM    562  C   SER A  39      27.627  11.123 -41.390  1.00 17.62           C  
ATOM    563  O   SER A  39      28.028  12.228 -41.767  1.00 17.55           O  
ATOM    564  CB  SER A  39      28.264  11.242 -38.969  1.00 18.83           C  
ATOM    565  OG  SER A  39      29.367  10.398 -39.162  1.00 18.83           O  
ATOM    566  H   SER A  39      27.271   8.936 -39.241  1.00 21.36           H  
ATOM    567  HA  SER A  39      26.333  11.629 -39.767  1.00 21.25           H  
ATOM    568 1HB  SER A  39      28.570  12.279 -39.103  1.00 22.60           H  
ATOM    569 2HB  SER A  39      27.896  11.139 -37.950  1.00 22.60           H  
ATOM    570  HG  SER A  39      30.053  10.722 -38.569  1.00 22.60           H  
ATOM    571  N   ASN A  40      27.638  10.054 -42.189  1.00 17.65           N  
ATOM    572  CA  ASN A  40      28.102  10.106 -43.565  1.00 17.59           C  
ATOM    573  C   ASN A  40      26.940  10.422 -44.491  1.00 17.65           C  
ATOM    574  O   ASN A  40      25.779  10.268 -44.118  1.00 17.74           O  
ATOM    575  CB  ASN A  40      28.790   8.817 -43.970  1.00 18.66           C  
ATOM    576  CG  ASN A  40      30.072   8.590 -43.216  1.00 18.66           C  
ATOM    577  OD1 ASN A  40      30.783   9.531 -42.846  1.00 18.66           O  
ATOM    578  ND2 ASN A  40      30.396   7.348 -42.999  1.00 18.66           N  
ATOM    579  H   ASN A  40      27.262   9.164 -41.859  1.00 21.18           H  
ATOM    580  HA  ASN A  40      28.821  10.920 -43.659  1.00 21.11           H  
ATOM    581 1HB  ASN A  40      28.119   7.974 -43.795  1.00 22.39           H  
ATOM    582 2HB  ASN A  40      29.007   8.837 -45.036  1.00 22.39           H  
ATOM    583 1HD2 ASN A  40      31.243   7.134 -42.510  1.00 22.39           H  
ATOM    584 2HD2 ASN A  40      29.813   6.608 -43.338  1.00 22.39           H  
ATOM    585  N   SER A  41      27.242  10.861 -45.715  1.00 17.63           N  
ATOM    586  CA  SER A  41      26.200  11.150 -46.703  1.00 17.69           C  
ATOM    587  C   SER A  41      25.360   9.924 -47.097  1.00 17.69           C  
ATOM    588  O   SER A  41      24.244  10.068 -47.606  1.00 17.63           O  
ATOM    589  CB  SER A  41      26.830  11.755 -47.941  1.00 18.74           C  
ATOM    590  OG  SER A  41      27.660  10.829 -48.585  1.00 18.74           O  
ATOM    591  H   SER A  41      28.208  10.990 -45.981  1.00 21.16           H  
ATOM    592  HA  SER A  41      25.526  11.888 -46.267  1.00 21.23           H  
ATOM    593 1HB  SER A  41      26.044  12.076 -48.623  1.00 22.49           H  
ATOM    594 2HB  SER A  41      27.406  12.637 -47.665  1.00 22.49           H  
ATOM    595  HG  SER A  41      27.975  11.265 -49.383  1.00 22.49           H  
ATOM    596  N   SER A  42      25.887   8.723 -46.861  1.00 17.81           N  
ATOM    597  CA  SER A  42      25.176   7.489 -47.153  1.00 17.87           C  
ATOM    598  C   SER A  42      25.697   6.330 -46.311  1.00 17.96           C  
ATOM    599  O   SER A  42      26.850   6.324 -45.863  1.00 18.01           O  
ATOM    600  CB  SER A  42      25.295   7.130 -48.626  1.00 19.00           C  
ATOM    601  OG  SER A  42      26.613   6.788 -48.967  1.00 19.00           O  
ATOM    602  H   SER A  42      26.807   8.676 -46.456  1.00 21.37           H  
ATOM    603  HA  SER A  42      24.123   7.635 -46.912  1.00 21.44           H  
ATOM    604 1HB  SER A  42      24.632   6.294 -48.851  1.00 22.80           H  
ATOM    605 2HB  SER A  42      24.970   7.976 -49.230  1.00 22.80           H  
ATOM    606  HG  SER A  42      26.605   6.616 -49.911  1.00 22.80           H  
ATOM    607  N   ILE A  43      24.841   5.325 -46.141  1.00 18.00           N  
ATOM    608  CA  ILE A  43      25.186   4.076 -45.480  1.00 18.10           C  
ATOM    609  C   ILE A  43      24.966   2.948 -46.474  1.00 18.35           C  
ATOM    610  O   ILE A  43      23.837   2.676 -46.870  1.00 18.46           O  
ATOM    611  CB  ILE A  43      24.356   3.871 -44.180  1.00 19.30           C  
ATOM    612  CG1 ILE A  43      24.597   5.059 -43.208  1.00 19.30           C  
ATOM    613  CG2 ILE A  43      24.685   2.541 -43.502  1.00 19.30           C  
ATOM    614  CD1 ILE A  43      23.548   6.159 -43.246  1.00 19.30           C  
ATOM    615  H   ILE A  43      23.910   5.426 -46.522  1.00 21.60           H  
ATOM    616  HA  ILE A  43      26.242   4.094 -45.212  1.00 21.72           H  
ATOM    617  HB  ILE A  43      23.298   3.873 -44.437  1.00 23.16           H  
ATOM    618 1HG1 ILE A  43      24.653   4.680 -42.191  1.00 23.16           H  
ATOM    619 2HG1 ILE A  43      25.557   5.514 -43.462  1.00 23.16           H  
ATOM    620 1HG2 ILE A  43      24.072   2.421 -42.612  1.00 23.16           H  
ATOM    621 2HG2 ILE A  43      24.468   1.727 -44.182  1.00 23.16           H  
ATOM    622 3HG2 ILE A  43      25.733   2.506 -43.220  1.00 23.16           H  
ATOM    623 1HD1 ILE A  43      23.826   6.939 -42.551  1.00 23.16           H  
ATOM    624 2HD1 ILE A  43      23.479   6.592 -44.233  1.00 23.16           H  
ATOM    625 3HD1 ILE A  43      22.581   5.748 -42.967  1.00 23.16           H  
ATOM    626  N   LEU A  44      26.047   2.283 -46.874  1.00 18.48           N  
ATOM    627  CA  LEU A  44      25.957   1.252 -47.908  1.00 18.74           C  
ATOM    628  C   LEU A  44      25.756  -0.147 -47.336  1.00 18.86           C  
ATOM    629  O   LEU A  44      25.670  -1.130 -48.073  1.00 18.96           O  
ATOM    630  CB  LEU A  44      27.229   1.282 -48.761  1.00 20.14           C  
ATOM    631  CG  LEU A  44      27.535   2.631 -49.502  1.00 20.14           C  
ATOM    632  CD1 LEU A  44      28.865   2.495 -50.228  1.00 20.14           C  
ATOM    633  CD2 LEU A  44      26.408   2.991 -50.480  1.00 20.14           C  
ATOM    634  H   LEU A  44      26.949   2.541 -46.495  1.00 22.18           H  
ATOM    635  HA  LEU A  44      25.094   1.463 -48.532  1.00 22.49           H  
ATOM    636 1HB  LEU A  44      28.078   1.052 -48.120  1.00 24.17           H  
ATOM    637 2HB  LEU A  44      27.153   0.499 -49.516  1.00 24.17           H  
ATOM    638  HG  LEU A  44      27.633   3.433 -48.769  1.00 24.17           H  
ATOM    639 1HD1 LEU A  44      29.103   3.434 -50.729  1.00 24.17           H  
ATOM    640 2HD1 LEU A  44      29.652   2.260 -49.510  1.00 24.17           H  
ATOM    641 3HD1 LEU A  44      28.799   1.697 -50.967  1.00 24.17           H  
ATOM    642 1HD2 LEU A  44      26.653   3.928 -50.977  1.00 24.17           H  
ATOM    643 2HD2 LEU A  44      26.304   2.201 -51.225  1.00 24.17           H  
ATOM    644 3HD2 LEU A  44      25.468   3.113 -49.950  1.00 24.17           H  
ATOM    645  N   LEU A  45      25.717  -0.229 -46.019  1.00 18.86           N  
ATOM    646  CA  LEU A  45      25.538  -1.477 -45.302  1.00 18.99           C  
ATOM    647  C   LEU A  45      24.908  -1.222 -43.954  1.00 19.04           C  
ATOM    648  O   LEU A  45      25.435  -0.455 -43.146  1.00 19.25           O  
ATOM    649  CB  LEU A  45      26.882  -2.197 -45.133  1.00 20.53           C  
ATOM    650  CG  LEU A  45      26.883  -3.526 -44.302  1.00 20.53           C  
ATOM    651  CD1 LEU A  45      26.052  -4.606 -44.985  1.00 20.53           C  
ATOM    652  CD2 LEU A  45      28.318  -3.991 -44.155  1.00 20.53           C  
ATOM    653  H   LEU A  45      25.790   0.632 -45.500  1.00 22.63           H  
ATOM    654  HA  LEU A  45      24.866  -2.105 -45.883  1.00 22.79           H  
ATOM    655 1HB  LEU A  45      27.266  -2.431 -46.126  1.00 24.64           H  
ATOM    656 2HB  LEU A  45      27.577  -1.510 -44.654  1.00 24.64           H  
ATOM    657  HG  LEU A  45      26.457  -3.343 -43.316  1.00 24.64           H  
ATOM    658 1HD1 LEU A  45      26.083  -5.516 -44.383  1.00 24.64           H  
ATOM    659 2HD1 LEU A  45      25.022  -4.286 -45.085  1.00 24.64           H  
ATOM    660 3HD1 LEU A  45      26.464  -4.810 -45.973  1.00 24.64           H  
ATOM    661 1HD2 LEU A  45      28.348  -4.896 -43.576  1.00 24.64           H  
ATOM    662 2HD2 LEU A  45      28.742  -4.177 -45.141  1.00 24.64           H  
ATOM    663 3HD2 LEU A  45      28.893  -3.227 -43.659  1.00 24.64           H  
ATOM    664  N   ASP A  46      23.804  -1.909 -43.671  1.00 18.88           N  
ATOM    665  CA  ASP A  46      23.121  -1.738 -42.397  1.00 18.95           C  
ATOM    666  C   ASP A  46      23.851  -2.528 -41.327  1.00 18.89           C  
ATOM    667  O   ASP A  46      23.475  -3.650 -40.967  1.00 18.89           O  
ATOM    668  CB  ASP A  46      21.660  -2.195 -42.480  1.00 20.51           C  
ATOM    669  CG  ASP A  46      20.802  -1.853 -41.217  1.00 20.51           C  
ATOM    670  OD1 ASP A  46      21.218  -1.056 -40.382  1.00 20.51           O  
ATOM    671  OD2 ASP A  46      19.719  -2.395 -41.120  1.00 20.51           O  
ATOM    672  H   ASP A  46      23.424  -2.540 -44.360  1.00 22.66           H  
ATOM    673  HA  ASP A  46      23.142  -0.683 -42.123  1.00 22.74           H  
ATOM    674 1HB  ASP A  46      21.189  -1.732 -43.345  1.00 24.61           H  
ATOM    675 2HB  ASP A  46      21.630  -3.274 -42.633  1.00 24.61           H  
ATOM    676  N   LYS A  47      24.931  -1.943 -40.841  1.00 18.87           N  
ATOM    677  CA  LYS A  47      25.799  -2.579 -39.872  1.00 18.82           C  
ATOM    678  C   LYS A  47      25.196  -2.578 -38.484  1.00 18.69           C  
ATOM    679  O   LYS A  47      25.675  -1.885 -37.585  1.00 18.70           O  
ATOM    680  CB  LYS A  47      27.140  -1.858 -39.785  1.00 20.37           C  
ATOM    681  CG  LYS A  47      28.016  -1.916 -41.009  1.00 20.37           C  
ATOM    682  CD  LYS A  47      29.314  -1.131 -40.765  1.00 20.37           C  
ATOM    683  CE  LYS A  47      30.240  -1.145 -41.976  1.00 20.37           C  
ATOM    684  NZ  LYS A  47      31.479  -0.335 -41.741  1.00 20.37           N  
ATOM    685  H   LYS A  47      25.149  -1.013 -41.224  1.00 22.64           H  
ATOM    686  HA  LYS A  47      25.947  -3.609 -40.179  1.00 22.58           H  
ATOM    687 1HB  LYS A  47      26.954  -0.805 -39.587  1.00 24.44           H  
ATOM    688 2HB  LYS A  47      27.691  -2.243 -38.947  1.00 24.44           H  
ATOM    689 1HG  LYS A  47      28.245  -2.955 -41.239  1.00 24.44           H  
ATOM    690 2HG  LYS A  47      27.485  -1.480 -41.854  1.00 24.44           H  
ATOM    691 1HD  LYS A  47      29.065  -0.094 -40.519  1.00 24.44           H  
ATOM    692 2HD  LYS A  47      29.843  -1.564 -39.917  1.00 24.44           H  
ATOM    693 1HE  LYS A  47      30.529  -2.172 -42.189  1.00 24.44           H  
ATOM    694 2HE  LYS A  47      29.708  -0.740 -42.839  1.00 24.44           H  
ATOM    695 1HZ  LYS A  47      32.069  -0.370 -42.561  1.00 24.44           H  
ATOM    696 2HZ  LYS A  47      31.227   0.626 -41.550  1.00 24.44           H  
ATOM    697 3HZ  LYS A  47      31.982  -0.709 -40.949  1.00 24.44           H  
ATOM    698  N   CYS A  48      24.155  -3.357 -38.278  1.00 18.56           N  
ATOM    699  CA  CYS A  48      23.533  -3.372 -36.969  1.00 18.43           C  
ATOM    700  C   CYS A  48      22.851  -4.675 -36.580  1.00 18.29           C  
ATOM    701  O   CYS A  48      21.621  -4.733 -36.509  1.00 18.25           O  
ATOM    702  CB  CYS A  48      22.502  -2.260 -36.875  1.00 19.85           C  
ATOM    703  SG  CYS A  48      21.791  -2.136 -35.248  1.00 19.85           S  
ATOM    704  H   CYS A  48      23.793  -3.891 -39.080  1.00 22.27           H  
ATOM    705  HA  CYS A  48      24.301  -3.162 -36.234  1.00 22.12           H  
ATOM    706 1HB  CYS A  48      22.962  -1.305 -37.128  1.00 23.82           H  
ATOM    707 2HB  CYS A  48      21.698  -2.436 -37.598  1.00 23.82           H  
ATOM    708  HG  CYS A  48      21.277  -3.390 -35.300  1.00 23.82           H  
ATOM    709  N   PRO A  49      23.632  -5.689 -36.189  1.00 18.22           N  
ATOM    710  CA  PRO A  49      25.089  -5.789 -36.094  1.00 18.10           C  
ATOM    711  C   PRO A  49      25.716  -5.920 -37.489  1.00 17.93           C  
ATOM    712  O   PRO A  49      25.020  -6.300 -38.426  1.00 17.90           O  
ATOM    713  CB  PRO A  49      25.269  -7.083 -35.286  1.00 19.65           C  
ATOM    714  CG  PRO A  49      24.042  -7.902 -35.612  1.00 19.65           C  
ATOM    715  CD  PRO A  49      22.924  -6.891 -35.775  1.00 19.65           C  
ATOM    716  HA  PRO A  49      25.474  -4.928 -35.543  1.00 21.72           H  
ATOM    717 1HB  PRO A  49      26.201  -7.593 -35.590  1.00 23.58           H  
ATOM    718 2HB  PRO A  49      25.362  -6.847 -34.212  1.00 23.58           H  
ATOM    719 1HG  PRO A  49      24.215  -8.485 -36.535  1.00 23.58           H  
ATOM    720 2HG  PRO A  49      23.843  -8.628 -34.813  1.00 23.58           H  
ATOM    721 1HD  PRO A  49      22.233  -7.205 -36.574  1.00 23.58           H  
ATOM    722 2HD  PRO A  49      22.399  -6.717 -34.825  1.00 23.58           H  
ATOM    723  N   PRO A  50      27.004  -5.592 -37.649  1.00 17.82           N  
ATOM    724  CA  PRO A  50      27.772  -5.779 -38.862  1.00 17.67           C  
ATOM    725  C   PRO A  50      28.031  -7.264 -39.068  1.00 17.60           C  
ATOM    726  O   PRO A  50      27.972  -8.018 -38.097  1.00 17.67           O  
ATOM    727  CB  PRO A  50      29.077  -5.040 -38.555  1.00 19.01           C  
ATOM    728  CG  PRO A  50      29.191  -5.089 -37.050  1.00 19.01           C  
ATOM    729  CD  PRO A  50      27.763  -4.990 -36.542  1.00 19.01           C  
ATOM    730  HA  PRO A  50      27.235  -5.320 -39.687  1.00 21.20           H  
ATOM    731 1HB  PRO A  50      29.919  -5.563 -39.047  1.00 22.81           H  
ATOM    732 2HB  PRO A  50      29.058  -4.033 -38.957  1.00 22.81           H  
ATOM    733 1HG  PRO A  50      29.677  -6.035 -36.752  1.00 22.81           H  
ATOM    734 2HG  PRO A  50      29.833  -4.274 -36.691  1.00 22.81           H  
ATOM    735 1HD  PRO A  50      27.678  -5.581 -35.621  1.00 22.81           H  
ATOM    736 2HD  PRO A  50      27.474  -3.931 -36.396  1.00 22.81           H  
ATOM    737  N   PRO A  51      28.323  -7.716 -40.298  1.00 17.49           N  
ATOM    738  CA  PRO A  51      28.757  -9.064 -40.598  1.00 17.43           C  
ATOM    739  C   PRO A  51      29.969  -9.358 -39.743  1.00 17.45           C  
ATOM    740  O   PRO A  51      30.867  -8.516 -39.646  1.00 17.45           O  
ATOM    741  CB  PRO A  51      29.103  -8.984 -42.087  1.00 18.65           C  
ATOM    742  CG  PRO A  51      28.238  -7.855 -42.614  1.00 18.65           C  
ATOM    743  CD  PRO A  51      28.186  -6.846 -41.479  1.00 18.65           C  
ATOM    744  HA  PRO A  51      27.936  -9.774 -40.391  1.00 20.92           H  
ATOM    745 1HB  PRO A  51      30.183  -8.792 -42.208  1.00 22.38           H  
ATOM    746 2HB  PRO A  51      28.895  -9.947 -42.574  1.00 22.38           H  
ATOM    747 1HG  PRO A  51      28.676  -7.438 -43.534  1.00 22.38           H  
ATOM    748 2HG  PRO A  51      27.242  -8.238 -42.886  1.00 22.38           H  
ATOM    749 1HD  PRO A  51      29.018  -6.127 -41.533  1.00 22.38           H  
ATOM    750 2HD  PRO A  51      27.201  -6.365 -41.522  1.00 22.38           H  
ATOM    751  N   ARG A  52      30.032 -10.552 -39.180  1.00 17.50           N  
ATOM    752  CA  ARG A  52      31.129 -10.915 -38.301  1.00 17.59           C  
ATOM    753  C   ARG A  52      31.131 -12.431 -38.056  1.00 17.68           C  
ATOM    754  O   ARG A  52      30.105 -13.067 -38.292  1.00 17.68           O  
ATOM    755  CB  ARG A  52      30.946 -10.115 -37.018  1.00 18.59           C  
ATOM    756  CG  ARG A  52      29.657 -10.413 -36.280  1.00 18.59           C  
ATOM    757  CD  ARG A  52      29.443  -9.456 -35.179  1.00 18.59           C  
ATOM    758  NE  ARG A  52      28.234  -9.755 -34.422  1.00 18.59           N  
ATOM    759  CZ  ARG A  52      27.877  -9.158 -33.265  1.00 18.59           C  
ATOM    760  NH1 ARG A  52      28.654  -8.241 -32.723  1.00 18.59           N  
ATOM    761  NH2 ARG A  52      26.739  -9.490 -32.678  1.00 18.59           N  
ATOM    762  H   ARG A  52      29.277 -11.210 -39.330  1.00 21.00           H  
ATOM    763  HA  ARG A  52      32.046 -10.598 -38.786  1.00 21.11           H  
ATOM    764 1HB  ARG A  52      31.755 -10.312 -36.329  1.00 22.31           H  
ATOM    765 2HB  ARG A  52      30.957  -9.046 -37.226  1.00 22.31           H  
ATOM    766 1HG  ARG A  52      28.815 -10.320 -36.963  1.00 22.31           H  
ATOM    767 2HG  ARG A  52      29.686 -11.424 -35.875  1.00 22.31           H  
ATOM    768 1HD  ARG A  52      30.287  -9.450 -34.517  1.00 22.31           H  
ATOM    769 2HD  ARG A  52      29.324  -8.464 -35.620  1.00 22.31           H  
ATOM    770  HE  ARG A  52      27.606 -10.449 -34.811  1.00 22.31           H  
ATOM    771 1HH1 ARG A  52      29.521  -7.981 -33.169  1.00 22.31           H  
ATOM    772 2HH1 ARG A  52      28.383  -7.794 -31.859  1.00 22.31           H  
ATOM    773 1HH2 ARG A  52      26.135 -10.183 -33.099  1.00 22.31           H  
ATOM    774 2HH2 ARG A  52      26.462  -9.044 -31.815  1.00 22.31           H  
ATOM    775  N   PRO A  53      32.249 -13.040 -37.601  1.00 17.78           N  
ATOM    776  CA  PRO A  53      32.339 -14.435 -37.194  1.00 17.93           C  
ATOM    777  C   PRO A  53      31.312 -14.700 -36.088  1.00 18.05           C  
ATOM    778  O   PRO A  53      31.212 -13.874 -35.177  1.00 18.08           O  
ATOM    779  CB  PRO A  53      33.785 -14.544 -36.682  1.00 19.39           C  
ATOM    780  CG  PRO A  53      34.535 -13.464 -37.422  1.00 19.39           C  
ATOM    781  CD  PRO A  53      33.548 -12.319 -37.558  1.00 19.39           C  
ATOM    782  HA  PRO A  53      32.176 -15.048 -38.089  1.00 21.52           H  
ATOM    783 1HB  PRO A  53      33.818 -14.407 -35.590  1.00 23.27           H  
ATOM    784 2HB  PRO A  53      34.186 -15.548 -36.887  1.00 23.27           H  
ATOM    785 1HG  PRO A  53      35.436 -13.177 -36.854  1.00 23.27           H  
ATOM    786 2HG  PRO A  53      34.884 -13.843 -38.395  1.00 23.27           H  
ATOM    787 1HD  PRO A  53      33.607 -11.652 -36.686  1.00 23.27           H  
ATOM    788 2HD  PRO A  53      33.768 -11.807 -38.498  1.00 23.27           H  
ATOM    789  N   PRO A  54      30.662 -15.886 -36.069  1.00 18.15           N  
ATOM    790  CA  PRO A  54      29.603 -16.324 -35.150  1.00 18.31           C  
ATOM    791  C   PRO A  54      29.950 -16.348 -33.662  1.00 18.50           C  
ATOM    792  O   PRO A  54      29.062 -16.498 -32.829  1.00 18.56           O  
ATOM    793  CB  PRO A  54      29.294 -17.742 -35.653  1.00 19.97           C  
ATOM    794  CG  PRO A  54      30.542 -18.193 -36.367  1.00 19.97           C  
ATOM    795  CD  PRO A  54      31.086 -16.947 -37.017  1.00 19.97           C  
ATOM    796  HA  PRO A  54      28.727 -15.677 -35.312  1.00 21.97           H  
ATOM    797 1HB  PRO A  54      29.039 -18.387 -34.799  1.00 23.96           H  
ATOM    798 2HB  PRO A  54      28.410 -17.721 -36.309  1.00 23.96           H  
ATOM    799 1HG  PRO A  54      31.246 -18.644 -35.650  1.00 23.96           H  
ATOM    800 2HG  PRO A  54      30.291 -18.980 -37.098  1.00 23.96           H  
ATOM    801 1HD  PRO A  54      32.180 -17.041 -37.068  1.00 23.96           H  
ATOM    802 2HD  PRO A  54      30.626 -16.792 -38.009  1.00 23.96           H  
ATOM    803  N   SER A  55      31.229 -16.228 -33.318  1.00 18.61           N  
ATOM    804  CA  SER A  55      31.649 -16.212 -31.924  1.00 18.82           C  
ATOM    805  C   SER A  55      31.680 -14.785 -31.381  1.00 18.98           C  
ATOM    806  O   SER A  55      31.783 -14.550 -30.172  1.00 19.07           O  
ATOM    807  CB  SER A  55      33.016 -16.849 -31.797  1.00 20.26           C  
ATOM    808  OG  SER A  55      33.988 -16.084 -32.459  1.00 20.26           O  
ATOM    809  H   SER A  55      31.949 -16.133 -34.019  1.00 22.33           H  
ATOM    810  HA  SER A  55      30.936 -16.793 -31.340  1.00 22.58           H  
ATOM    811 1HB  SER A  55      33.276 -16.940 -30.742  1.00 24.31           H  
ATOM    812 2HB  SER A  55      32.989 -17.852 -32.217  1.00 24.31           H  
ATOM    813  HG  SER A  55      34.825 -16.534 -32.308  1.00 24.31           H  
ATOM    814  N   SER A  56      31.561 -13.813 -32.286  1.00 19.03           N  
ATOM    815  CA  SER A  56      31.660 -12.403 -31.952  1.00 19.20           C  
ATOM    816  C   SER A  56      30.609 -11.896 -30.951  1.00 19.27           C  
ATOM    817  O   SER A  56      30.961 -11.046 -30.131  1.00 19.26           O  
ATOM    818  CB  SER A  56      31.594 -11.552 -33.208  1.00 20.81           C  
ATOM    819  OG  SER A  56      32.675 -11.795 -34.058  1.00 20.81           O  
ATOM    820  H   SER A  56      31.421 -14.057 -33.266  1.00 22.84           H  
ATOM    821  HA  SER A  56      32.641 -12.245 -31.502  1.00 23.04           H  
ATOM    822 1HB  SER A  56      30.686 -11.730 -33.739  1.00 24.97           H  
ATOM    823 2HB  SER A  56      31.600 -10.508 -32.912  1.00 24.97           H  
ATOM    824  HG  SER A  56      32.426 -12.614 -34.536  1.00 24.97           H  
ATOM    825  N   PRO A  57      29.320 -12.350 -30.986  1.00 19.39           N  
ATOM    826  CA  PRO A  57      28.234 -11.959 -30.100  1.00 19.48           C  
ATOM    827  C   PRO A  57      28.434 -12.321 -28.632  1.00 19.53           C  
ATOM    828  O   PRO A  57      27.698 -11.823 -27.780  1.00 19.48           O  
ATOM    829  CB  PRO A  57      27.034 -12.758 -30.633  1.00 21.72           C  
ATOM    830  CG  PRO A  57      27.372 -13.095 -32.041  1.00 21.72           C  
ATOM    831  CD  PRO A  57      28.838 -13.314 -32.033  1.00 21.72           C  
ATOM    832  HA  PRO A  57      28.059 -10.880 -30.207  1.00 23.38           H  
ATOM    833 1HB  PRO A  57      26.892 -13.658 -30.014  1.00 26.06           H  
ATOM    834 2HB  PRO A  57      26.112 -12.161 -30.541  1.00 26.06           H  
ATOM    835 1HG  PRO A  57      26.831 -14.006 -32.345  1.00 26.06           H  
ATOM    836 2HG  PRO A  57      27.064 -12.305 -32.724  1.00 26.06           H  
ATOM    837 1HD  PRO A  57      29.000 -14.340 -31.708  1.00 26.06           H  
ATOM    838 2HD  PRO A  57      29.204 -13.123 -33.033  1.00 26.06           H  
ATOM    839  N   TYR A  58      29.366 -13.220 -28.329  1.00 19.65           N  
ATOM    840  CA  TYR A  58      29.502 -13.677 -26.963  1.00 19.73           C  
ATOM    841  C   TYR A  58      30.474 -12.844 -26.112  1.00 19.73           C  
ATOM    842  O   TYR A  58      31.431 -12.274 -26.634  1.00 19.83           O  
ATOM    843  CB  TYR A  58      29.913 -15.140 -27.040  1.00 21.59           C  
ATOM    844  CG  TYR A  58      28.802 -15.932 -27.664  1.00 21.59           C  
ATOM    845  CD1 TYR A  58      28.798 -16.114 -29.038  1.00 21.59           C  
ATOM    846  CD2 TYR A  58      27.773 -16.441 -26.895  1.00 21.59           C  
ATOM    847  CE1 TYR A  58      27.781 -16.793 -29.642  1.00 21.59           C  
ATOM    848  CE2 TYR A  58      26.744 -17.132 -27.506  1.00 21.59           C  
ATOM    849  CZ  TYR A  58      26.748 -17.302 -28.879  1.00 21.59           C  
ATOM    850  OH  TYR A  58      25.724 -17.978 -29.497  1.00 21.59           O  
ATOM    851  H   TYR A  58      30.014 -13.601 -29.027  1.00 23.58           H  
ATOM    852  HA  TYR A  58      28.509 -13.625 -26.532  1.00 23.68           H  
ATOM    853 1HB  TYR A  58      30.807 -15.241 -27.659  1.00 25.91           H  
ATOM    854 2HB  TYR A  58      30.136 -15.542 -26.055  1.00 25.91           H  
ATOM    855  HD1 TYR A  58      29.598 -15.711 -29.640  1.00 25.91           H  
ATOM    856  HD2 TYR A  58      27.769 -16.295 -25.817  1.00 25.91           H  
ATOM    857  HE1 TYR A  58      27.785 -16.924 -30.723  1.00 25.91           H  
ATOM    858  HE2 TYR A  58      25.926 -17.535 -26.910  1.00 25.91           H  
ATOM    859  HH  TYR A  58      25.851 -17.936 -30.451  1.00 25.91           H  
ATOM    860  N   PRO A  59      30.229 -12.727 -24.792  1.00 19.63           N  
ATOM    861  CA  PRO A  59      31.067 -12.050 -23.818  1.00 19.64           C  
ATOM    862  C   PRO A  59      32.347 -12.850 -23.604  1.00 19.80           C  
ATOM    863  O   PRO A  59      32.346 -14.056 -23.858  1.00 19.88           O  
ATOM    864  CB  PRO A  59      30.184 -12.030 -22.563  1.00 21.97           C  
ATOM    865  CG  PRO A  59      29.273 -13.222 -22.719  1.00 21.97           C  
ATOM    866  CD  PRO A  59      29.008 -13.328 -24.203  1.00 21.97           C  
ATOM    867  HA  PRO A  59      31.265 -11.039 -24.189  1.00 23.57           H  
ATOM    868 1HB  PRO A  59      30.817 -12.110 -21.659  1.00 26.36           H  
ATOM    869 2HB  PRO A  59      29.642 -11.076 -22.493  1.00 26.36           H  
ATOM    870 1HG  PRO A  59      29.772 -14.123 -22.322  1.00 26.36           H  
ATOM    871 2HG  PRO A  59      28.354 -13.081 -22.129  1.00 26.36           H  
ATOM    872 1HD  PRO A  59      28.915 -14.388 -24.450  1.00 26.36           H  
ATOM    873 2HD  PRO A  59      28.112 -12.744 -24.479  1.00 26.36           H  
ATOM    874  N   PRO A  60      33.432 -12.216 -23.137  1.00 19.87           N  
ATOM    875  CA  PRO A  60      34.697 -12.835 -22.794  1.00 20.03           C  
ATOM    876  C   PRO A  60      34.556 -13.672 -21.537  1.00 20.12           C  
ATOM    877  O   PRO A  60      33.677 -13.412 -20.714  1.00 20.07           O  
ATOM    878  CB  PRO A  60      35.609 -11.625 -22.561  1.00 22.55           C  
ATOM    879  CG  PRO A  60      34.664 -10.514 -22.128  1.00 22.55           C  
ATOM    880  CD  PRO A  60      33.391 -10.758 -22.906  1.00 22.55           C  
ATOM    881  HA  PRO A  60      35.046 -13.448 -23.638  1.00 24.04           H  
ATOM    882 1HB  PRO A  60      36.357 -11.872 -21.786  1.00 27.06           H  
ATOM    883 2HB  PRO A  60      36.166 -11.387 -23.479  1.00 27.06           H  
ATOM    884 1HG  PRO A  60      34.500 -10.570 -21.039  1.00 27.06           H  
ATOM    885 2HG  PRO A  60      35.108  -9.527 -22.331  1.00 27.06           H  
ATOM    886 1HD  PRO A  60      32.541 -10.478 -22.276  1.00 27.06           H  
ATOM    887 2HD  PRO A  60      33.413 -10.208 -23.858  1.00 27.06           H  
ATOM    888  N   LEU A  61      35.447 -14.634 -21.364  1.00 20.28           N  
ATOM    889  CA  LEU A  61      35.450 -15.444 -20.161  1.00 20.42           C  
ATOM    890  C   LEU A  61      36.343 -14.830 -19.089  1.00 20.53           C  
ATOM    891  O   LEU A  61      37.315 -14.151 -19.427  1.00 20.54           O  
ATOM    892  CB  LEU A  61      35.947 -16.859 -20.498  1.00 22.54           C  
ATOM    893  CG  LEU A  61      35.114 -17.663 -21.523  1.00 22.54           C  
ATOM    894  CD1 LEU A  61      35.829 -18.974 -21.804  1.00 22.54           C  
ATOM    895  CD2 LEU A  61      33.703 -17.931 -20.975  1.00 22.54           C  
ATOM    896  H   LEU A  61      36.140 -14.804 -22.080  1.00 24.34           H  
ATOM    897  HA  LEU A  61      34.431 -15.481 -19.802  1.00 24.50           H  
ATOM    898 1HB  LEU A  61      36.953 -16.770 -20.906  1.00 27.05           H  
ATOM    899 2HB  LEU A  61      36.021 -17.445 -19.588  1.00 27.05           H  
ATOM    900  HG  LEU A  61      35.038 -17.105 -22.455  1.00 27.05           H  
ATOM    901 1HD1 LEU A  61      35.261 -19.548 -22.536  1.00 27.05           H  
ATOM    902 2HD1 LEU A  61      36.824 -18.770 -22.201  1.00 27.05           H  
ATOM    903 3HD1 LEU A  61      35.918 -19.548 -20.883  1.00 27.05           H  
ATOM    904 1HD2 LEU A  61      33.138 -18.506 -21.708  1.00 27.05           H  
ATOM    905 2HD2 LEU A  61      33.770 -18.497 -20.046  1.00 27.05           H  
ATOM    906 3HD2 LEU A  61      33.181 -16.997 -20.791  1.00 27.05           H  
ATOM    907  N   PRO A  62      36.036 -15.038 -17.796  1.00 20.64           N  
ATOM    908  CA  PRO A  62      36.831 -14.634 -16.655  1.00 20.77           C  
ATOM    909  C   PRO A  62      38.058 -15.513 -16.548  1.00 20.93           C  
ATOM    910  O   PRO A  62      38.055 -16.638 -17.044  1.00 21.05           O  
ATOM    911  CB  PRO A  62      35.881 -14.860 -15.476  1.00 23.66           C  
ATOM    912  CG  PRO A  62      34.964 -15.973 -15.939  1.00 23.66           C  
ATOM    913  CD  PRO A  62      34.777 -15.735 -17.425  1.00 23.66           C  
ATOM    914  HA  PRO A  62      37.110 -13.575 -16.757  1.00 24.92           H  
ATOM    915 1HB  PRO A  62      36.469 -15.144 -14.582  1.00 28.39           H  
ATOM    916 2HB  PRO A  62      35.349 -13.931 -15.231  1.00 28.39           H  
ATOM    917 1HG  PRO A  62      35.438 -16.952 -15.730  1.00 28.39           H  
ATOM    918 2HG  PRO A  62      34.017 -15.951 -15.377  1.00 28.39           H  
ATOM    919 1HD  PRO A  62      34.685 -16.709 -17.912  1.00 28.39           H  
ATOM    920 2HD  PRO A  62      33.903 -15.086 -17.607  1.00 28.39           H  
ATOM    921  N   LYS A  63      39.088 -15.023 -15.876  1.00 20.94           N  
ATOM    922  CA  LYS A  63      40.250 -15.850 -15.603  1.00 21.10           C  
ATOM    923  C   LYS A  63      39.890 -16.919 -14.579  1.00 21.18           C  
ATOM    924  O   LYS A  63      39.276 -16.616 -13.555  1.00 21.42           O  
ATOM    925  CB  LYS A  63      41.410 -14.990 -15.094  1.00 23.47           C  
ATOM    926  CG  LYS A  63      42.714 -15.747 -14.850  1.00 23.47           C  
ATOM    927  CD  LYS A  63      43.838 -14.800 -14.430  1.00 23.47           C  
ATOM    928  CE  LYS A  63      45.134 -15.561 -14.168  1.00 23.47           C  
ATOM    929  NZ  LYS A  63      46.244 -14.651 -13.752  1.00 23.47           N  
ATOM    930  H   LYS A  63      39.053 -14.078 -15.522  1.00 25.13           H  
ATOM    931  HA  LYS A  63      40.551 -16.350 -16.524  1.00 25.32           H  
ATOM    932 1HB  LYS A  63      41.613 -14.194 -15.810  1.00 28.16           H  
ATOM    933 2HB  LYS A  63      41.122 -14.521 -14.154  1.00 28.16           H  
ATOM    934 1HG  LYS A  63      42.564 -16.483 -14.054  1.00 28.16           H  
ATOM    935 2HG  LYS A  63      43.005 -16.274 -15.757  1.00 28.16           H  
ATOM    936 1HD  LYS A  63      44.008 -14.060 -15.214  1.00 28.16           H  
ATOM    937 2HD  LYS A  63      43.543 -14.280 -13.518  1.00 28.16           H  
ATOM    938 1HE  LYS A  63      44.962 -16.293 -13.379  1.00 28.16           H  
ATOM    939 2HE  LYS A  63      45.429 -16.085 -15.076  1.00 28.16           H  
ATOM    940 1HZ  LYS A  63      47.081 -15.194 -13.588  1.00 28.16           H  
ATOM    941 2HZ  LYS A  63      46.420 -13.975 -14.482  1.00 28.16           H  
ATOM    942 3HZ  LYS A  63      45.987 -14.168 -12.902  1.00 28.16           H  
ATOM    943  N   ASP A  64      40.273 -18.162 -14.855  1.00 21.01           N  
ATOM    944  CA  ASP A  64      40.034 -19.272 -13.939  1.00 21.08           C  
ATOM    945  C   ASP A  64      40.758 -19.086 -12.616  1.00 21.13           C  
ATOM    946  O   ASP A  64      41.888 -18.595 -12.579  1.00 21.25           O  
ATOM    947  CB  ASP A  64      40.487 -20.593 -14.556  1.00 23.49           C  
ATOM    948  CG  ASP A  64      39.587 -21.094 -15.679  1.00 23.49           C  
ATOM    949  OD1 ASP A  64      38.497 -20.601 -15.836  1.00 23.49           O  
ATOM    950  OD2 ASP A  64      40.015 -21.975 -16.376  1.00 23.49           O  
ATOM    951  H   ASP A  64      40.736 -18.343 -15.733  1.00 25.21           H  
ATOM    952  HA  ASP A  64      38.963 -19.326 -13.737  1.00 25.30           H  
ATOM    953 1HB  ASP A  64      41.499 -20.480 -14.944  1.00 28.19           H  
ATOM    954 2HB  ASP A  64      40.526 -21.355 -13.774  1.00 28.19           H  
ATOM    955  N   LYS A  65      40.124 -19.527 -11.535  1.00 21.05           N  
ATOM    956  CA  LYS A  65      40.722 -19.476 -10.210  1.00 21.09           C  
ATOM    957  C   LYS A  65      40.709 -20.855  -9.583  1.00 21.27           C  
ATOM    958  O   LYS A  65      39.878 -21.693  -9.935  1.00 21.38           O  
ATOM    959  CB  LYS A  65      39.979 -18.483  -9.321  1.00 23.51           C  
ATOM    960  CG  LYS A  65      40.063 -17.045  -9.809  1.00 23.51           C  
ATOM    961  CD  LYS A  65      39.362 -16.086  -8.859  1.00 23.51           C  
ATOM    962  CE  LYS A  65      39.442 -14.653  -9.370  1.00 23.51           C  
ATOM    963  NZ  LYS A  65      38.755 -13.693  -8.454  1.00 23.51           N  
ATOM    964  H   LYS A  65      39.195 -19.910 -11.641  1.00 25.26           H  
ATOM    965  HA  LYS A  65      41.761 -19.160 -10.301  1.00 25.31           H  
ATOM    966 1HB  LYS A  65      38.927 -18.761  -9.269  1.00 28.21           H  
ATOM    967 2HB  LYS A  65      40.381 -18.529  -8.308  1.00 28.21           H  
ATOM    968 1HG  LYS A  65      41.111 -16.761  -9.910  1.00 28.21           H  
ATOM    969 2HG  LYS A  65      39.597 -16.971 -10.796  1.00 28.21           H  
ATOM    970 1HD  LYS A  65      38.313 -16.371  -8.767  1.00 28.21           H  
ATOM    971 2HD  LYS A  65      39.825 -16.142  -7.875  1.00 28.21           H  
ATOM    972 1HE  LYS A  65      40.488 -14.366  -9.463  1.00 28.21           H  
ATOM    973 2HE  LYS A  65      38.974 -14.600 -10.354  1.00 28.21           H  
ATOM    974 1HZ  LYS A  65      38.831 -12.757  -8.828  1.00 28.21           H  
ATOM    975 2HZ  LYS A  65      37.779 -13.943  -8.370  1.00 28.21           H  
ATOM    976 3HZ  LYS A  65      39.189 -13.725  -7.542  1.00 28.21           H  
ATOM    977  N   LEU A  66      41.627 -21.093  -8.659  1.00 21.30           N  
ATOM    978  CA  LEU A  66      41.668 -22.359  -7.949  1.00 21.46           C  
ATOM    979  C   LEU A  66      41.144 -22.195  -6.537  1.00 21.63           C  
ATOM    980  O   LEU A  66      41.290 -21.131  -5.934  1.00 21.67           O  
ATOM    981  CB  LEU A  66      43.104 -22.885  -7.913  1.00 23.98           C  
ATOM    982  CG  LEU A  66      43.798 -23.082  -9.292  1.00 23.98           C  
ATOM    983  CD1 LEU A  66      45.232 -23.522  -9.057  1.00 23.98           C  
ATOM    984  CD2 LEU A  66      43.043 -24.117 -10.136  1.00 23.98           C  
ATOM    985  H   LEU A  66      42.293 -20.370  -8.426  1.00 25.56           H  
ATOM    986  HA  LEU A  66      41.023 -23.074  -8.453  1.00 25.75           H  
ATOM    987 1HB  LEU A  66      43.707 -22.191  -7.332  1.00 28.78           H  
ATOM    988 2HB  LEU A  66      43.102 -23.846  -7.395  1.00 28.78           H  
ATOM    989  HG  LEU A  66      43.819 -22.133  -9.828  1.00 28.78           H  
ATOM    990 1HD1 LEU A  66      45.737 -23.646 -10.015  1.00 28.78           H  
ATOM    991 2HD1 LEU A  66      45.755 -22.767  -8.469  1.00 28.78           H  
ATOM    992 3HD1 LEU A  66      45.242 -24.470  -8.519  1.00 28.78           H  
ATOM    993 1HD2 LEU A  66      43.550 -24.240 -11.093  1.00 28.78           H  
ATOM    994 2HD2 LEU A  66      43.024 -25.074  -9.614  1.00 28.78           H  
ATOM    995 3HD2 LEU A  66      42.024 -23.786 -10.321  1.00 28.78           H  
ATOM    996  N   ASN A  67      40.552 -23.254  -6.002  1.00 21.76           N  
ATOM    997  CA  ASN A  67      40.070 -23.236  -4.631  1.00 21.94           C  
ATOM    998  C   ASN A  67      41.165 -23.722  -3.685  1.00 22.03           C  
ATOM    999  O   ASN A  67      42.011 -24.517  -4.096  1.00 22.05           O  
ATOM   1000  CB  ASN A  67      38.837 -24.114  -4.515  1.00 24.64           C  
ATOM   1001  CG  ASN A  67      37.667 -23.552  -5.246  1.00 24.64           C  
ATOM   1002  OD1 ASN A  67      37.400 -22.345  -5.202  1.00 24.64           O  
ATOM   1003  ND2 ASN A  67      36.952 -24.404  -5.930  1.00 24.64           N  
ATOM   1004  H   ASN A  67      40.451 -24.091  -6.560  1.00 26.11           H  
ATOM   1005  HA  ASN A  67      39.809 -22.210  -4.386  1.00 26.33           H  
ATOM   1006 1HB  ASN A  67      39.062 -25.094  -4.931  1.00 29.57           H  
ATOM   1007 2HB  ASN A  67      38.572 -24.270  -3.473  1.00 29.57           H  
ATOM   1008 1HD2 ASN A  67      36.153 -24.088  -6.443  1.00 29.57           H  
ATOM   1009 2HD2 ASN A  67      37.196 -25.375  -5.941  1.00 29.57           H  
ATOM   1010  N   PRO A  68      41.172 -23.285  -2.415  1.00 22.09           N  
ATOM   1011  CA  PRO A  68      42.064 -23.757  -1.382  1.00 22.17           C  
ATOM   1012  C   PRO A  68      41.587 -25.138  -0.964  1.00 22.29           C  
ATOM   1013  O   PRO A  68      40.417 -25.449  -1.185  1.00 22.19           O  
ATOM   1014  CB  PRO A  68      41.863 -22.734  -0.262  1.00 25.76           C  
ATOM   1015  CG  PRO A  68      40.442 -22.248  -0.456  1.00 25.76           C  
ATOM   1016  CD  PRO A  68      40.229 -22.239  -1.963  1.00 25.76           C  
ATOM   1017  HA  PRO A  68      43.086 -23.739  -1.768  1.00 26.60           H  
ATOM   1018 1HB  PRO A  68      42.009 -23.226   0.719  1.00 30.91           H  
ATOM   1019 2HB  PRO A  68      42.612 -21.932  -0.336  1.00 30.91           H  
ATOM   1020 1HG  PRO A  68      39.745 -22.935   0.060  1.00 30.91           H  
ATOM   1021 2HG  PRO A  68      40.310 -21.258   0.004  1.00 30.91           H  
ATOM   1022 1HD  PRO A  68      39.189 -22.511  -2.167  1.00 30.91           H  
ATOM   1023 2HD  PRO A  68      40.500 -21.257  -2.389  1.00 30.91           H  
ATOM   1024  N   PRO A  69      42.440 -26.001  -0.413  1.00 22.51           N  
ATOM   1025  CA  PRO A  69      42.032 -27.217   0.249  1.00 22.65           C  
ATOM   1026  C   PRO A  69      41.156 -26.842   1.430  1.00 22.55           C  
ATOM   1027  O   PRO A  69      41.482 -25.891   2.148  1.00 22.64           O  
ATOM   1028  CB  PRO A  69      43.366 -27.820   0.707  1.00 26.48           C  
ATOM   1029  CG  PRO A  69      44.403 -27.208  -0.218  1.00 26.48           C  
ATOM   1030  CD  PRO A  69      43.890 -25.807  -0.511  1.00 26.48           C  
ATOM   1031  HA  PRO A  69      41.494 -27.868  -0.461  1.00 27.18           H  
ATOM   1032 1HB  PRO A  69      43.540 -27.575   1.768  1.00 31.78           H  
ATOM   1033 2HB  PRO A  69      43.323 -28.916   0.638  1.00 31.78           H  
ATOM   1034 1HG  PRO A  69      45.392 -27.203   0.270  1.00 31.78           H  
ATOM   1035 2HG  PRO A  69      44.503 -27.819  -1.128  1.00 31.78           H  
ATOM   1036 1HD  PRO A  69      44.238 -25.078   0.238  1.00 31.78           H  
ATOM   1037 2HD  PRO A  69      44.193 -25.550  -1.535  1.00 31.78           H  
ATOM   1038  N   THR A  70      40.113 -27.614   1.689  1.00 22.36           N  
ATOM   1039  CA  THR A  70      39.252 -27.377   2.838  1.00 22.27           C  
ATOM   1040  C   THR A  70      39.018 -28.714   3.537  1.00 22.05           C  
ATOM   1041  O   THR A  70      39.180 -29.756   2.901  1.00 21.88           O  
ATOM   1042  CB  THR A  70      37.895 -26.765   2.391  1.00 25.22           C  
ATOM   1043  OG1 THR A  70      37.194 -27.709   1.567  1.00 25.22           O  
ATOM   1044  CG2 THR A  70      38.132 -25.471   1.597  1.00 25.22           C  
ATOM   1045  H   THR A  70      39.886 -28.376   1.063  1.00 26.83           H  
ATOM   1046  HA  THR A  70      39.758 -26.689   3.512  1.00 26.72           H  
ATOM   1047  HB  THR A  70      37.283 -26.536   3.251  1.00 30.26           H  
ATOM   1048  HG1 THR A  70      36.898 -28.457   2.112  1.00 30.26           H  
ATOM   1049 1HG2 THR A  70      37.175 -25.053   1.292  1.00 30.26           H  
ATOM   1050 2HG2 THR A  70      38.660 -24.753   2.222  1.00 30.26           H  
ATOM   1051 3HG2 THR A  70      38.722 -25.676   0.713  1.00 30.26           H  
ATOM   1052  N   PRO A  71      38.671 -28.733   4.835  1.00 22.05           N  
ATOM   1053  CA  PRO A  71      38.262 -29.913   5.574  1.00 21.87           C  
ATOM   1054  C   PRO A  71      36.871 -30.333   5.133  1.00 21.67           C  
ATOM   1055  O   PRO A  71      36.092 -29.487   4.688  1.00 21.71           O  
ATOM   1056  CB  PRO A  71      38.293 -29.431   7.028  1.00 25.30           C  
ATOM   1057  CG  PRO A  71      38.054 -27.938   6.941  1.00 25.30           C  
ATOM   1058  CD  PRO A  71      38.745 -27.502   5.660  1.00 25.30           C  
ATOM   1059  HA  PRO A  71      38.986 -30.723   5.403  1.00 26.24           H  
ATOM   1060 1HB  PRO A  71      37.513 -29.950   7.604  1.00 30.36           H  
ATOM   1061 2HB  PRO A  71      39.258 -29.687   7.491  1.00 30.36           H  
ATOM   1062 1HG  PRO A  71      36.970 -27.734   6.922  1.00 30.36           H  
ATOM   1063 2HG  PRO A  71      38.456 -27.435   7.835  1.00 30.36           H  
ATOM   1064 1HD  PRO A  71      38.179 -26.677   5.239  1.00 30.36           H  
ATOM   1065 2HD  PRO A  71      39.794 -27.230   5.859  1.00 30.36           H  
ATOM   1066  N   SER A  72      36.551 -31.609   5.303  1.00 21.48           N  
ATOM   1067  CA  SER A  72      35.217 -32.117   5.009  1.00 21.30           C  
ATOM   1068  C   SER A  72      34.971 -33.429   5.738  1.00 21.20           C  
ATOM   1069  O   SER A  72      35.915 -34.111   6.146  1.00 21.27           O  
ATOM   1070  CB  SER A  72      35.046 -32.325   3.515  1.00 23.89           C  
ATOM   1071  OG  SER A  72      35.875 -33.355   3.050  1.00 23.89           O  
ATOM   1072  H   SER A  72      37.242 -32.260   5.645  1.00 25.78           H  
ATOM   1073  HA  SER A  72      34.482 -31.388   5.352  1.00 25.56           H  
ATOM   1074 1HB  SER A  72      34.006 -32.569   3.300  1.00 28.67           H  
ATOM   1075 2HB  SER A  72      35.281 -31.400   2.989  1.00 28.67           H  
ATOM   1076  HG  SER A  72      35.744 -33.391   2.101  1.00 28.67           H  
ATOM   1077  N   ILE A  73      33.696 -33.776   5.913  1.00 21.05           N  
ATOM   1078  CA  ILE A  73      33.317 -35.053   6.503  1.00 20.94           C  
ATOM   1079  C   ILE A  73      32.409 -35.836   5.573  1.00 20.84           C  
ATOM   1080  O   ILE A  73      31.355 -35.348   5.167  1.00 20.79           O  
ATOM   1081  CB  ILE A  73      32.594 -34.860   7.860  1.00 23.36           C  
ATOM   1082  CG1 ILE A  73      33.542 -34.134   8.858  1.00 23.36           C  
ATOM   1083  CG2 ILE A  73      32.107 -36.235   8.412  1.00 23.36           C  
ATOM   1084  CD1 ILE A  73      32.888 -33.688  10.157  1.00 23.36           C  
ATOM   1085  H   ILE A  73      32.973 -33.153   5.582  1.00 25.26           H  
ATOM   1086  HA  ILE A  73      34.218 -35.642   6.670  1.00 25.13           H  
ATOM   1087  HB  ILE A  73      31.728 -34.216   7.712  1.00 28.03           H  
ATOM   1088 1HG1 ILE A  73      34.373 -34.796   9.093  1.00 28.03           H  
ATOM   1089 2HG1 ILE A  73      33.937 -33.247   8.379  1.00 28.03           H  
ATOM   1090 1HG2 ILE A  73      31.581 -36.101   9.348  1.00 28.03           H  
ATOM   1091 2HG2 ILE A  73      31.429 -36.701   7.708  1.00 28.03           H  
ATOM   1092 3HG2 ILE A  73      32.962 -36.891   8.570  1.00 28.03           H  
ATOM   1093 1HD1 ILE A  73      33.631 -33.183  10.775  1.00 28.03           H  
ATOM   1094 2HD1 ILE A  73      32.073 -32.997   9.935  1.00 28.03           H  
ATOM   1095 3HD1 ILE A  73      32.498 -34.538  10.705  1.00 28.03           H  
ATOM   1096  N   TYR A  74      32.794 -37.066   5.266  1.00 20.83           N  
ATOM   1097  CA  TYR A  74      31.967 -37.913   4.424  1.00 20.76           C  
ATOM   1098  C   TYR A  74      31.335 -39.009   5.244  1.00 20.71           C  
ATOM   1099  O   TYR A  74      32.020 -39.715   5.986  1.00 20.76           O  
ATOM   1100  CB  TYR A  74      32.765 -38.537   3.286  1.00 23.10           C  
ATOM   1101  CG  TYR A  74      31.928 -39.518   2.488  1.00 23.10           C  
ATOM   1102  CD1 TYR A  74      30.997 -39.061   1.573  1.00 23.10           C  
ATOM   1103  CD2 TYR A  74      32.085 -40.883   2.695  1.00 23.10           C  
ATOM   1104  CE1 TYR A  74      30.224 -39.963   0.872  1.00 23.10           C  
ATOM   1105  CE2 TYR A  74      31.316 -41.780   1.991  1.00 23.10           C  
ATOM   1106  CZ  TYR A  74      30.385 -41.329   1.082  1.00 23.10           C  
ATOM   1107  OH  TYR A  74      29.595 -42.227   0.375  1.00 23.10           O  
ATOM   1108  H   TYR A  74      33.673 -37.413   5.623  1.00 25.00           H  
ATOM   1109  HA  TYR A  74      31.163 -37.313   3.999  1.00 24.91           H  
ATOM   1110 1HB  TYR A  74      33.124 -37.758   2.613  1.00 27.72           H  
ATOM   1111 2HB  TYR A  74      33.631 -39.063   3.684  1.00 27.72           H  
ATOM   1112  HD1 TYR A  74      30.868 -37.992   1.412  1.00 27.72           H  
ATOM   1113  HD2 TYR A  74      32.814 -41.244   3.420  1.00 27.72           H  
ATOM   1114  HE1 TYR A  74      29.486 -39.605   0.156  1.00 27.72           H  
ATOM   1115  HE2 TYR A  74      31.437 -42.853   2.156  1.00 27.72           H  
ATOM   1116  HH  TYR A  74      29.765 -43.156   0.677  1.00 27.72           H  
ATOM   1117  N   LEU A  75      30.025 -39.142   5.118  1.00 20.62           N  
ATOM   1118  CA  LEU A  75      29.307 -40.166   5.843  1.00 20.57           C  
ATOM   1119  C   LEU A  75      28.637 -41.143   4.898  1.00 20.56           C  
ATOM   1120  O   LEU A  75      28.124 -40.756   3.848  1.00 20.55           O  
ATOM   1121  CB  LEU A  75      28.260 -39.513   6.748  1.00 22.82           C  
ATOM   1122  CG  LEU A  75      28.804 -38.483   7.777  1.00 22.82           C  
ATOM   1123  CD1 LEU A  75      27.646 -37.834   8.475  1.00 22.82           C  
ATOM   1124  CD2 LEU A  75      29.719 -39.169   8.804  1.00 22.82           C  
ATOM   1125  H   LEU A  75      29.527 -38.518   4.498  1.00 24.74           H  
ATOM   1126  HA  LEU A  75      30.011 -40.734   6.444  1.00 24.68           H  
ATOM   1127 1HB  LEU A  75      27.532 -39.006   6.119  1.00 27.38           H  
ATOM   1128 2HB  LEU A  75      27.744 -40.300   7.301  1.00 27.38           H  
ATOM   1129  HG  LEU A  75      29.357 -37.710   7.252  1.00 27.38           H  
ATOM   1130 1HD1 LEU A  75      28.019 -37.095   9.185  1.00 27.38           H  
ATOM   1131 2HD1 LEU A  75      27.011 -37.339   7.741  1.00 27.38           H  
ATOM   1132 3HD1 LEU A  75      27.064 -38.592   9.007  1.00 27.38           H  
ATOM   1133 1HD2 LEU A  75      30.078 -38.428   9.513  1.00 27.38           H  
ATOM   1134 2HD2 LEU A  75      29.161 -39.938   9.341  1.00 27.38           H  
ATOM   1135 3HD2 LEU A  75      30.575 -39.622   8.309  1.00 27.38           H  
ATOM   1136  N   GLU A  76      28.608 -42.400   5.315  1.00 20.58           N  
ATOM   1137  CA  GLU A  76      27.952 -43.487   4.606  1.00 20.57           C  
ATOM   1138  C   GLU A  76      27.537 -44.519   5.637  1.00 20.50           C  
ATOM   1139  O   GLU A  76      28.311 -44.809   6.551  1.00 20.60           O  
ATOM   1140  CB  GLU A  76      28.894 -44.096   3.572  1.00 22.81           C  
ATOM   1141  CG  GLU A  76      28.305 -45.194   2.718  1.00 22.81           C  
ATOM   1142  CD  GLU A  76      29.276 -45.695   1.686  1.00 22.81           C  
ATOM   1143  OE1 GLU A  76      29.822 -44.899   0.944  1.00 22.81           O  
ATOM   1144  OE2 GLU A  76      29.481 -46.882   1.641  1.00 22.81           O  
ATOM   1145  H   GLU A  76      29.071 -42.619   6.187  1.00 24.70           H  
ATOM   1146  HA  GLU A  76      27.061 -43.108   4.107  1.00 24.68           H  
ATOM   1147 1HB  GLU A  76      29.202 -43.319   2.903  1.00 27.37           H  
ATOM   1148 2HB  GLU A  76      29.784 -44.482   4.065  1.00 27.37           H  
ATOM   1149 1HG  GLU A  76      28.013 -46.031   3.352  1.00 27.37           H  
ATOM   1150 2HG  GLU A  76      27.412 -44.817   2.222  1.00 27.37           H  
ATOM   1151  N   ASN A  77      26.333 -45.071   5.508  1.00 20.35           N  
ATOM   1152  CA  ASN A  77      25.889 -46.062   6.472  1.00 20.27           C  
ATOM   1153  C   ASN A  77      24.873 -47.010   5.859  1.00 20.06           C  
ATOM   1154  O   ASN A  77      23.925 -46.584   5.179  1.00 19.94           O  
ATOM   1155  CB  ASN A  77      25.328 -45.388   7.706  1.00 22.41           C  
ATOM   1156  CG  ASN A  77      25.156 -46.331   8.884  1.00 22.41           C  
ATOM   1157  OD1 ASN A  77      24.273 -47.204   8.966  1.00 22.41           O  
ATOM   1158  ND2 ASN A  77      26.045 -46.166   9.838  1.00 22.41           N  
ATOM   1159  H   ASN A  77      25.731 -44.799   4.742  1.00 24.42           H  
ATOM   1160  HA  ASN A  77      26.750 -46.663   6.769  1.00 24.32           H  
ATOM   1161 1HB  ASN A  77      25.988 -44.574   8.007  1.00 26.89           H  
ATOM   1162 2HB  ASN A  77      24.356 -44.946   7.464  1.00 26.89           H  
ATOM   1163 1HD2 ASN A  77      26.032 -46.749  10.651  1.00 26.89           H  
ATOM   1164 2HD2 ASN A  77      26.757 -45.462   9.743  1.00 26.89           H  
ATOM   1165  N   LYS A  78      25.064 -48.297   6.135  1.00 20.03           N  
ATOM   1166  CA  LYS A  78      24.201 -49.344   5.612  1.00 19.84           C  
ATOM   1167  C   LYS A  78      22.734 -49.181   5.994  1.00 19.64           C  
ATOM   1168  O   LYS A  78      21.860 -49.652   5.263  1.00 19.44           O  
ATOM   1169  CB  LYS A  78      24.696 -50.717   6.074  1.00 21.86           C  
ATOM   1170  CG  LYS A  78      24.552 -50.998   7.581  1.00 21.86           C  
ATOM   1171  CD  LYS A  78      25.127 -52.370   7.944  1.00 21.86           C  
ATOM   1172  CE  LYS A  78      24.938 -52.687   9.428  1.00 21.86           C  
ATOM   1173  NZ  LYS A  78      25.519 -54.014   9.793  1.00 21.86           N  
ATOM   1174  H   LYS A  78      25.860 -48.555   6.704  1.00 24.04           H  
ATOM   1175  HA  LYS A  78      24.273 -49.319   4.530  1.00 23.81           H  
ATOM   1176 1HB  LYS A  78      24.143 -51.492   5.540  1.00 26.23           H  
ATOM   1177 2HB  LYS A  78      25.746 -50.829   5.810  1.00 26.23           H  
ATOM   1178 1HG  LYS A  78      25.060 -50.224   8.158  1.00 26.23           H  
ATOM   1179 2HG  LYS A  78      23.498 -50.995   7.855  1.00 26.23           H  
ATOM   1180 1HD  LYS A  78      24.629 -53.139   7.350  1.00 26.23           H  
ATOM   1181 2HD  LYS A  78      26.192 -52.392   7.712  1.00 26.23           H  
ATOM   1182 1HE  LYS A  78      25.424 -51.914  10.021  1.00 26.23           H  
ATOM   1183 2HE  LYS A  78      23.873 -52.693   9.659  1.00 26.23           H  
ATOM   1184 1HZ  LYS A  78      25.375 -54.187  10.779  1.00 26.23           H  
ATOM   1185 2HZ  LYS A  78      25.066 -54.741   9.256  1.00 26.23           H  
ATOM   1186 3HZ  LYS A  78      26.509 -54.017   9.594  1.00 26.23           H  
ATOM   1187  N   ARG A  79      22.448 -48.487   7.108  1.00 19.70           N  
ATOM   1188  CA  ARG A  79      21.072 -48.314   7.547  1.00 19.55           C  
ATOM   1189  C   ARG A  79      20.281 -47.388   6.644  1.00 19.47           C  
ATOM   1190  O   ARG A  79      19.056 -47.374   6.696  1.00 19.42           O  
ATOM   1191  CB  ARG A  79      21.013 -47.795   8.970  1.00 21.43           C  
ATOM   1192  CG  ARG A  79      21.479 -48.786  10.025  1.00 21.43           C  
ATOM   1193  CD  ARG A  79      21.521 -48.170  11.369  1.00 21.43           C  
ATOM   1194  NE  ARG A  79      22.608 -47.194  11.486  1.00 21.43           N  
ATOM   1195  CZ  ARG A  79      22.740 -46.288  12.490  1.00 21.43           C  
ATOM   1196  NH1 ARG A  79      21.836 -46.225  13.447  1.00 21.43           N  
ATOM   1197  NH2 ARG A  79      23.780 -45.464  12.517  1.00 21.43           N  
ATOM   1198  H   ARG A  79      23.194 -48.088   7.679  1.00 23.64           H  
ATOM   1199  HA  ARG A  79      20.605 -49.292   7.531  1.00 23.46           H  
ATOM   1200 1HB  ARG A  79      21.611 -46.887   9.052  1.00 25.72           H  
ATOM   1201 2HB  ARG A  79      19.984 -47.522   9.207  1.00 25.72           H  
ATOM   1202 1HG  ARG A  79      20.789 -49.626  10.055  1.00 25.72           H  
ATOM   1203 2HG  ARG A  79      22.478 -49.143   9.777  1.00 25.72           H  
ATOM   1204 1HD  ARG A  79      20.574 -47.658  11.548  1.00 25.72           H  
ATOM   1205 2HD  ARG A  79      21.670 -48.945  12.118  1.00 25.72           H  
ATOM   1206  HE  ARG A  79      23.322 -47.215  10.754  1.00 25.72           H  
ATOM   1207 1HH1 ARG A  79      21.047 -46.851  13.435  1.00 25.72           H  
ATOM   1208 2HH1 ARG A  79      21.933 -45.553  14.193  1.00 25.72           H  
ATOM   1209 1HH2 ARG A  79      24.488 -45.513  11.798  1.00 25.72           H  
ATOM   1210 2HH2 ARG A  79      23.875 -44.787  13.259  1.00 25.72           H  
ATOM   1211  N   ASP A  80      20.981 -46.581   5.850  1.00 19.50           N  
ATOM   1212  CA  ASP A  80      20.343 -45.684   4.910  1.00 19.47           C  
ATOM   1213  C   ASP A  80      20.409 -46.279   3.507  1.00 19.54           C  
ATOM   1214  O   ASP A  80      19.505 -46.096   2.691  1.00 19.51           O  
ATOM   1215  CB  ASP A  80      21.014 -44.311   4.977  1.00 21.28           C  
ATOM   1216  CG  ASP A  80      20.771 -43.627   6.332  1.00 21.28           C  
ATOM   1217  OD1 ASP A  80      19.646 -43.306   6.588  1.00 21.28           O  
ATOM   1218  OD2 ASP A  80      21.695 -43.451   7.108  1.00 21.28           O  
ATOM   1219  H   ASP A  80      21.999 -46.631   5.859  1.00 23.40           H  
ATOM   1220  HA  ASP A  80      19.296 -45.573   5.184  1.00 23.36           H  
ATOM   1221 1HB  ASP A  80      22.091 -44.428   4.824  1.00 25.54           H  
ATOM   1222 2HB  ASP A  80      20.630 -43.677   4.177  1.00 25.54           H  
ATOM   1223  N   ALA A  81      21.520 -46.966   3.221  1.00 19.66           N  
ATOM   1224  CA  ALA A  81      21.771 -47.565   1.912  1.00 19.75           C  
ATOM   1225  C   ALA A  81      20.784 -48.678   1.519  1.00 19.71           C  
ATOM   1226  O   ALA A  81      20.437 -48.810   0.342  1.00 19.80           O  
ATOM   1227  CB  ALA A  81      23.176 -48.132   1.877  1.00 21.62           C  
ATOM   1228  H   ALA A  81      22.237 -47.048   3.943  1.00 23.59           H  
ATOM   1229  HA  ALA A  81      21.690 -46.769   1.172  1.00 23.70           H  
ATOM   1230 1HB  ALA A  81      23.382 -48.530   0.886  1.00 25.94           H  
ATOM   1231 2HB  ALA A  81      23.895 -47.345   2.116  1.00 25.94           H  
ATOM   1232 3HB  ALA A  81      23.246 -48.924   2.602  1.00 25.94           H  
ATOM   1233  N   PHE A  82      20.362 -49.500   2.489  1.00 19.60           N  
ATOM   1234  CA  PHE A  82      19.484 -50.646   2.214  1.00 19.57           C  
ATOM   1235  C   PHE A  82      18.537 -50.896   3.384  1.00 19.43           C  
ATOM   1236  O   PHE A  82      18.954 -50.851   4.539  1.00 19.33           O  
ATOM   1237  CB  PHE A  82      20.361 -51.881   1.948  1.00 21.41           C  
ATOM   1238  CG  PHE A  82      19.661 -53.176   1.571  1.00 21.41           C  
ATOM   1239  CD1 PHE A  82      19.291 -53.441   0.255  1.00 21.41           C  
ATOM   1240  CD2 PHE A  82      19.409 -54.137   2.523  1.00 21.41           C  
ATOM   1241  CE1 PHE A  82      18.680 -54.640  -0.083  1.00 21.41           C  
ATOM   1242  CE2 PHE A  82      18.799 -55.332   2.185  1.00 21.41           C  
ATOM   1243  CZ  PHE A  82      18.434 -55.580   0.887  1.00 21.41           C  
ATOM   1244  H   PHE A  82      20.697 -49.357   3.448  1.00 23.52           H  
ATOM   1245  HA  PHE A  82      18.883 -50.426   1.330  1.00 23.48           H  
ATOM   1246 1HB  PHE A  82      21.059 -51.638   1.149  1.00 25.69           H  
ATOM   1247 2HB  PHE A  82      20.960 -52.074   2.838  1.00 25.69           H  
ATOM   1248  HD1 PHE A  82      19.487 -52.694  -0.517  1.00 25.69           H  
ATOM   1249  HD2 PHE A  82      19.706 -53.941   3.552  1.00 25.69           H  
ATOM   1250  HE1 PHE A  82      18.393 -54.836  -1.118  1.00 25.69           H  
ATOM   1251  HE2 PHE A  82      18.609 -56.085   2.949  1.00 25.69           H  
ATOM   1252  HZ  PHE A  82      17.956 -56.518   0.624  1.00 25.69           H  
ATOM   1253  N   PHE A  83      17.267 -51.177   3.105  1.00 19.41           N  
ATOM   1254  CA  PHE A  83      16.301 -51.404   4.180  1.00 19.28           C  
ATOM   1255  C   PHE A  83      15.721 -52.820   4.123  1.00 19.21           C  
ATOM   1256  O   PHE A  83      14.646 -53.010   3.552  1.00 19.30           O  
ATOM   1257  CB  PHE A  83      15.167 -50.407   4.012  1.00 21.05           C  
ATOM   1258  CG  PHE A  83      15.640 -49.017   4.015  1.00 21.05           C  
ATOM   1259  CD1 PHE A  83      15.786 -48.338   2.817  1.00 21.05           C  
ATOM   1260  CD2 PHE A  83      15.980 -48.391   5.172  1.00 21.05           C  
ATOM   1261  CE1 PHE A  83      16.249 -47.052   2.800  1.00 21.05           C  
ATOM   1262  CE2 PHE A  83      16.443 -47.104   5.169  1.00 21.05           C  
ATOM   1263  CZ  PHE A  83      16.577 -46.432   3.976  1.00 21.05           C  
ATOM   1264  H   PHE A  83      16.958 -51.228   2.125  1.00 23.29           H  
ATOM   1265  HA  PHE A  83      16.786 -51.225   5.139  1.00 23.14           H  
ATOM   1266 1HB  PHE A  83      14.676 -50.584   3.065  1.00 25.26           H  
ATOM   1267 2HB  PHE A  83      14.425 -50.527   4.805  1.00 25.26           H  
ATOM   1268  HD1 PHE A  83      15.533 -48.840   1.882  1.00 25.26           H  
ATOM   1269  HD2 PHE A  83      15.890 -48.930   6.082  1.00 25.26           H  
ATOM   1270  HE1 PHE A  83      16.370 -46.524   1.854  1.00 25.26           H  
ATOM   1271  HE2 PHE A  83      16.725 -46.612   6.110  1.00 25.26           H  
ATOM   1272  HZ  PHE A  83      16.960 -45.411   3.962  1.00 25.26           H  
ATOM   1273  N   PRO A  84      16.336 -53.839   4.754  1.00 19.07           N  
ATOM   1274  CA  PRO A  84      15.992 -55.238   4.593  1.00 19.02           C  
ATOM   1275  C   PRO A  84      14.504 -55.619   4.664  1.00 19.01           C  
ATOM   1276  O   PRO A  84      14.109 -56.454   3.854  1.00 18.89           O  
ATOM   1277  CB  PRO A  84      16.775 -55.887   5.748  1.00 21.03           C  
ATOM   1278  CG  PRO A  84      17.962 -54.997   5.924  1.00 21.03           C  
ATOM   1279  CD  PRO A  84      17.413 -53.604   5.712  1.00 21.03           C  
ATOM   1280  HA  PRO A  84      16.395 -55.578   3.631  1.00 22.82           H  
ATOM   1281 1HB  PRO A  84      16.173 -56.000   6.646  1.00 25.24           H  
ATOM   1282 2HB  PRO A  84      17.075 -56.906   5.455  1.00 25.24           H  
ATOM   1283 1HG  PRO A  84      18.382 -55.125   6.932  1.00 25.24           H  
ATOM   1284 2HG  PRO A  84      18.754 -55.268   5.226  1.00 25.24           H  
ATOM   1285 1HD  PRO A  84      16.997 -53.222   6.639  1.00 25.24           H  
ATOM   1286 2HD  PRO A  84      18.200 -52.978   5.307  1.00 25.24           H  
ATOM   1287  N   PRO A  85      13.624 -55.050   5.541  1.00 19.14           N  
ATOM   1288  CA  PRO A  85      12.220 -55.416   5.550  1.00 19.14           C  
ATOM   1289  C   PRO A  85      11.449 -54.803   4.391  1.00 19.09           C  
ATOM   1290  O   PRO A  85      10.434 -55.356   3.964  1.00 18.98           O  
ATOM   1291  CB  PRO A  85      11.735 -54.882   6.902  1.00 21.21           C  
ATOM   1292  CG  PRO A  85      12.672 -53.734   7.238  1.00 21.21           C  
ATOM   1293  CD  PRO A  85      14.014 -54.133   6.678  1.00 21.21           C  
ATOM   1294  HA  PRO A  85      12.142 -56.513   5.522  1.00 22.97           H  
ATOM   1295 1HB  PRO A  85      10.688 -54.562   6.813  1.00 25.45           H  
ATOM   1296 2HB  PRO A  85      11.754 -55.686   7.653  1.00 25.45           H  
ATOM   1297 1HG  PRO A  85      12.309 -52.795   6.794  1.00 25.45           H  
ATOM   1298 2HG  PRO A  85      12.698 -53.572   8.324  1.00 25.45           H  
ATOM   1299 1HD  PRO A  85      14.470 -53.217   6.371  1.00 25.45           H  
ATOM   1300 2HD  PRO A  85      14.596 -54.652   7.441  1.00 25.45           H  
ATOM   1301  N   LEU A  86      11.929 -53.668   3.866  1.00 19.20           N  
ATOM   1302  CA  LEU A  86      11.277 -53.032   2.741  1.00 19.20           C  
ATOM   1303  C   LEU A  86      11.464 -53.889   1.549  1.00 19.26           C  
ATOM   1304  O   LEU A  86      10.552 -54.089   0.736  1.00 19.29           O  
ATOM   1305  CB  LEU A  86      11.875 -51.656   2.442  1.00 20.88           C  
ATOM   1306  CG  LEU A  86      11.301 -50.876   1.229  1.00 20.88           C  
ATOM   1307  CD1 LEU A  86       9.808 -50.639   1.402  1.00 20.88           C  
ATOM   1308  CD2 LEU A  86      12.064 -49.552   1.116  1.00 20.88           C  
ATOM   1309  H   LEU A  86      12.783 -53.225   4.205  1.00 23.04           H  
ATOM   1310  HA  LEU A  86      10.222 -52.952   2.957  1.00 23.04           H  
ATOM   1311 1HB  LEU A  86      11.779 -51.037   3.321  1.00 25.06           H  
ATOM   1312 2HB  LEU A  86      12.926 -51.796   2.243  1.00 25.06           H  
ATOM   1313  HG  LEU A  86      11.449 -51.454   0.314  1.00 25.06           H  
ATOM   1314 1HD1 LEU A  86       9.429 -50.083   0.543  1.00 25.06           H  
ATOM   1315 2HD1 LEU A  86       9.269 -51.584   1.470  1.00 25.06           H  
ATOM   1316 3HD1 LEU A  86       9.650 -50.079   2.286  1.00 25.06           H  
ATOM   1317 1HD2 LEU A  86      11.693 -48.985   0.261  1.00 25.06           H  
ATOM   1318 2HD2 LEU A  86      11.923 -48.973   2.024  1.00 25.06           H  
ATOM   1319 3HD2 LEU A  86      13.127 -49.760   0.982  1.00 25.06           H  
ATOM   1320  N   HIS A  87      12.702 -54.341   1.420  1.00 19.29           N  
ATOM   1321  CA  HIS A  87      13.082 -55.094   0.271  1.00 19.39           C  
ATOM   1322  C   HIS A  87      12.535 -56.501   0.384  1.00 19.16           C  
ATOM   1323  O   HIS A  87      11.987 -57.017  -0.581  1.00 19.22           O  
ATOM   1324  CB  HIS A  87      14.592 -55.077   0.134  1.00 21.11           C  
ATOM   1325  CG  HIS A  87      15.101 -53.688   0.036  1.00 21.11           C  
ATOM   1326  ND1 HIS A  87      14.710 -52.789  -0.931  1.00 21.11           N  
ATOM   1327  CD2 HIS A  87      15.964 -53.056   0.815  1.00 21.11           C  
ATOM   1328  CE1 HIS A  87      15.324 -51.634  -0.710  1.00 21.11           C  
ATOM   1329  NE2 HIS A  87      16.097 -51.773   0.363  1.00 21.11           N  
ATOM   1330  H   HIS A  87      13.382 -54.095   2.149  1.00 23.15           H  
ATOM   1331  HA  HIS A  87      12.661 -54.638  -0.622  1.00 23.27           H  
ATOM   1332 1HB  HIS A  87      15.051 -55.557   1.001  1.00 25.33           H  
ATOM   1333 2HB  HIS A  87      14.883 -55.617  -0.751  1.00 25.33           H  
ATOM   1334  HD1 HIS A  87      13.962 -52.909  -1.587  1.00 25.33           H  
ATOM   1335  HD2 HIS A  87      16.513 -53.395   1.674  1.00 25.33           H  
ATOM   1336  HE1 HIS A  87      15.146 -50.777  -1.361  1.00 25.33           H  
ATOM   1337  N   GLN A  88      12.571 -57.125   1.565  1.00 18.90           N  
ATOM   1338  CA  GLN A  88      12.035 -58.478   1.627  1.00 18.69           C  
ATOM   1339  C   GLN A  88      10.541 -58.461   1.300  1.00 18.58           C  
ATOM   1340  O   GLN A  88      10.031 -59.369   0.645  1.00 18.57           O  
ATOM   1341  CB  GLN A  88      12.280 -59.119   2.992  1.00 20.25           C  
ATOM   1342  CG  GLN A  88      11.876 -60.597   3.062  1.00 20.25           C  
ATOM   1343  CD  GLN A  88      12.704 -61.477   2.118  1.00 20.25           C  
ATOM   1344  OE1 GLN A  88      13.939 -61.467   2.161  1.00 20.25           O  
ATOM   1345  NE2 GLN A  88      12.025 -62.234   1.265  1.00 20.25           N  
ATOM   1346  H   GLN A  88      13.019 -56.714   2.386  1.00 22.68           H  
ATOM   1347  HA  GLN A  88      12.542 -59.081   0.874  1.00 22.43           H  
ATOM   1348 1HB  GLN A  88      13.339 -59.038   3.243  1.00 24.30           H  
ATOM   1349 2HB  GLN A  88      11.724 -58.571   3.753  1.00 24.30           H  
ATOM   1350 1HG  GLN A  88      12.034 -60.952   4.078  1.00 24.30           H  
ATOM   1351 2HG  GLN A  88      10.826 -60.703   2.792  1.00 24.30           H  
ATOM   1352 1HE2 GLN A  88      12.510 -62.831   0.624  1.00 24.30           H  
ATOM   1353 2HE2 GLN A  88      11.023 -62.199   1.256  1.00 24.30           H  
ATOM   1354  N   PHE A  89       9.822 -57.427   1.749  1.00 18.52           N  
ATOM   1355  CA  PHE A  89       8.424 -57.285   1.390  1.00 18.44           C  
ATOM   1356  C   PHE A  89       8.223 -57.109  -0.117  1.00 18.69           C  
ATOM   1357  O   PHE A  89       7.535 -57.904  -0.769  1.00 18.66           O  
ATOM   1358  CB  PHE A  89       7.826 -56.096   2.157  1.00 19.85           C  
ATOM   1359  CG  PHE A  89       6.477 -55.632   1.691  1.00 19.85           C  
ATOM   1360  CD1 PHE A  89       5.333 -56.380   1.879  1.00 19.85           C  
ATOM   1361  CD2 PHE A  89       6.364 -54.385   1.079  1.00 19.85           C  
ATOM   1362  CE1 PHE A  89       4.107 -55.903   1.444  1.00 19.85           C  
ATOM   1363  CE2 PHE A  89       5.149 -53.907   0.656  1.00 19.85           C  
ATOM   1364  CZ  PHE A  89       4.016 -54.670   0.834  1.00 19.85           C  
ATOM   1365  H   PHE A  89      10.234 -56.716   2.361  1.00 22.22           H  
ATOM   1366  HA  PHE A  89       7.904 -58.190   1.699  1.00 22.13           H  
ATOM   1367 1HB  PHE A  89       7.748 -56.354   3.211  1.00 23.82           H  
ATOM   1368 2HB  PHE A  89       8.513 -55.245   2.101  1.00 23.82           H  
ATOM   1369  HD1 PHE A  89       5.401 -57.353   2.363  1.00 23.82           H  
ATOM   1370  HD2 PHE A  89       7.263 -53.781   0.945  1.00 23.82           H  
ATOM   1371  HE1 PHE A  89       3.209 -56.503   1.589  1.00 23.82           H  
ATOM   1372  HE2 PHE A  89       5.080 -52.925   0.183  1.00 23.82           H  
ATOM   1373  HZ  PHE A  89       3.048 -54.303   0.498  1.00 23.82           H  
ATOM   1374  N   CYS A  90       8.886 -56.103  -0.688  1.00 18.95           N  
ATOM   1375  CA  CYS A  90       8.712 -55.760  -2.089  1.00 19.20           C  
ATOM   1376  C   CYS A  90       9.171 -56.852  -3.045  1.00 19.27           C  
ATOM   1377  O   CYS A  90       8.568 -57.054  -4.096  1.00 19.39           O  
ATOM   1378  CB  CYS A  90       9.487 -54.484  -2.401  1.00 20.78           C  
ATOM   1379  SG  CYS A  90       8.818 -53.004  -1.580  1.00 20.78           S  
ATOM   1380  H   CYS A  90       9.489 -55.509  -0.115  1.00 22.74           H  
ATOM   1381  HA  CYS A  90       7.655 -55.576  -2.257  1.00 23.04           H  
ATOM   1382 1HB  CYS A  90      10.526 -54.605  -2.089  1.00 24.94           H  
ATOM   1383 2HB  CYS A  90       9.479 -54.312  -3.476  1.00 24.94           H  
ATOM   1384  HG  CYS A  90       9.394 -53.267  -0.373  1.00 24.94           H  
ATOM   1385  N   THR A  91      10.221 -57.570  -2.675  1.00 19.21           N  
ATOM   1386  CA  THR A  91      10.847 -58.574  -3.525  1.00 19.29           C  
ATOM   1387  C   THR A  91      10.223 -59.951  -3.410  1.00 19.13           C  
ATOM   1388  O   THR A  91      10.755 -60.930  -3.934  1.00 19.28           O  
ATOM   1389  CB  THR A  91      12.357 -58.669  -3.260  1.00 20.98           C  
ATOM   1390  OG1 THR A  91      12.599 -59.072  -1.918  1.00 20.98           O  
ATOM   1391  CG2 THR A  91      13.054 -57.342  -3.548  1.00 20.98           C  
ATOM   1392  H   THR A  91      10.669 -57.364  -1.786  1.00 23.05           H  
ATOM   1393  HA  THR A  91      10.728 -58.271  -4.554  1.00 23.15           H  
ATOM   1394  HB  THR A  91      12.766 -59.383  -3.896  1.00 25.18           H  
ATOM   1395  HG1 THR A  91      12.240 -58.410  -1.322  1.00 25.18           H  
ATOM   1396 1HG2 THR A  91      14.117 -57.452  -3.380  1.00 25.18           H  
ATOM   1397 2HG2 THR A  91      12.881 -57.070  -4.586  1.00 25.18           H  
ATOM   1398 3HG2 THR A  91      12.665 -56.561  -2.907  1.00 25.18           H  
ATOM   1399  N   ASN A  92       9.104 -60.071  -2.702  1.00 18.84           N  
ATOM   1400  CA  ASN A  92       8.453 -61.358  -2.671  1.00 18.69           C  
ATOM   1401  C   ASN A  92       7.893 -61.544  -4.085  1.00 18.53           C  
ATOM   1402  O   ASN A  92       7.037 -60.764  -4.491  1.00 18.31           O  
ATOM   1403  CB  ASN A  92       7.351 -61.418  -1.637  1.00 20.23           C  
ATOM   1404  CG  ASN A  92       6.750 -62.807  -1.526  1.00 20.23           C  
ATOM   1405  OD1 ASN A  92       6.339 -63.437  -2.530  1.00 20.23           O  
ATOM   1406  ND2 ASN A  92       6.685 -63.302  -0.309  1.00 20.23           N  
ATOM   1407  H   ASN A  92       8.688 -59.266  -2.215  1.00 22.61           H  
ATOM   1408  HA  ASN A  92       9.196 -62.108  -2.434  1.00 22.43           H  
ATOM   1409 1HB  ASN A  92       7.750 -61.114  -0.663  1.00 24.28           H  
ATOM   1410 2HB  ASN A  92       6.566 -60.705  -1.900  1.00 24.28           H  
ATOM   1411 1HD2 ASN A  92       6.291 -64.212  -0.154  1.00 24.28           H  
ATOM   1412 2HD2 ASN A  92       7.020 -62.764   0.469  1.00 24.28           H  
ATOM   1413  N   PRO A  93       8.328 -62.553  -4.861  1.00 18.67           N  
ATOM   1414  CA  PRO A  93       7.969 -62.743  -6.256  1.00 18.60           C  
ATOM   1415  C   PRO A  93       6.475 -62.929  -6.504  1.00 18.47           C  
ATOM   1416  O   PRO A  93       6.029 -62.811  -7.646  1.00 18.41           O  
ATOM   1417  CB  PRO A  93       8.758 -64.005  -6.643  1.00 20.40           C  
ATOM   1418  CG  PRO A  93       9.013 -64.733  -5.336  1.00 20.40           C  
ATOM   1419  CD  PRO A  93       9.185 -63.640  -4.307  1.00 20.40           C  
ATOM   1420  HA  PRO A  93       8.339 -61.872  -6.822  1.00 22.32           H  
ATOM   1421 1HB  PRO A  93       8.164 -64.605  -7.353  1.00 24.48           H  
ATOM   1422 2HB  PRO A  93       9.683 -63.719  -7.162  1.00 24.48           H  
ATOM   1423 1HG  PRO A  93       8.174 -65.408  -5.105  1.00 24.48           H  
ATOM   1424 2HG  PRO A  93       9.911 -65.364  -5.429  1.00 24.48           H  
ATOM   1425 1HD  PRO A  93       8.804 -64.020  -3.352  1.00 24.48           H  
ATOM   1426 2HD  PRO A  93      10.238 -63.320  -4.250  1.00 24.48           H  
ATOM   1427  N   ASN A  94       5.709 -63.311  -5.476  1.00 18.46           N  
ATOM   1428  CA  ASN A  94       4.282 -63.492  -5.676  1.00 18.39           C  
ATOM   1429  C   ASN A  94       3.526 -63.502  -4.351  1.00 18.17           C  
ATOM   1430  O   ASN A  94       3.410 -64.539  -3.695  1.00 18.11           O  
ATOM   1431  CB  ASN A  94       3.977 -64.756  -6.461  1.00 19.77           C  
ATOM   1432  CG  ASN A  94       2.518 -64.842  -6.802  1.00 19.77           C  
ATOM   1433  OD1 ASN A  94       1.752 -63.924  -6.474  1.00 19.77           O  
ATOM   1434  ND2 ASN A  94       2.113 -65.902  -7.445  1.00 19.77           N  
ATOM   1435  H   ASN A  94       6.086 -63.400  -4.528  1.00 22.15           H  
ATOM   1436  HA  ASN A  94       3.910 -62.640  -6.246  1.00 22.07           H  
ATOM   1437 1HB  ASN A  94       4.551 -64.786  -7.384  1.00 23.72           H  
ATOM   1438 2HB  ASN A  94       4.257 -65.628  -5.872  1.00 23.72           H  
ATOM   1439 1HD2 ASN A  94       1.123 -65.996  -7.667  1.00 23.72           H  
ATOM   1440 2HD2 ASN A  94       2.761 -66.619  -7.693  1.00 23.72           H  
ATOM   1441  N   ASN A  95       2.967 -62.360  -3.970  1.00 18.09           N  
ATOM   1442  CA  ASN A  95       2.285 -62.265  -2.686  1.00 17.92           C  
ATOM   1443  C   ASN A  95       0.946 -61.545  -2.804  1.00 17.75           C  
ATOM   1444  O   ASN A  95       0.893 -60.340  -2.574  1.00 17.62           O  
ATOM   1445  CB  ASN A  95       3.162 -61.516  -1.702  1.00 19.16           C  
ATOM   1446  CG  ASN A  95       2.618 -61.481  -0.305  1.00 19.16           C  
ATOM   1447  OD1 ASN A  95       1.920 -62.402   0.141  1.00 19.16           O  
ATOM   1448  ND2 ASN A  95       2.939 -60.427   0.407  1.00 19.16           N  
ATOM   1449  H   ASN A  95       3.076 -61.546  -4.561  1.00 21.71           H  
ATOM   1450  HA  ASN A  95       2.113 -63.268  -2.296  1.00 21.50           H  
ATOM   1451 1HB  ASN A  95       4.126 -61.985  -1.674  1.00 22.99           H  
ATOM   1452 2HB  ASN A  95       3.312 -60.493  -2.049  1.00 22.99           H  
ATOM   1453 1HD2 ASN A  95       2.614 -60.337   1.347  1.00 22.99           H  
ATOM   1454 2HD2 ASN A  95       3.510 -59.711  -0.001  1.00 22.99           H  
ATOM   1455  N   PRO A  96      -0.144 -62.235  -3.189  1.00 17.78           N  
ATOM   1456  CA  PRO A  96      -1.458 -61.661  -3.404  1.00 17.65           C  
ATOM   1457  C   PRO A  96      -1.939 -61.006  -2.121  1.00 17.51           C  
ATOM   1458  O   PRO A  96      -1.621 -61.482  -1.023  1.00 17.56           O  
ATOM   1459  CB  PRO A  96      -2.313 -62.879  -3.776  1.00 18.97           C  
ATOM   1460  CG  PRO A  96      -1.326 -63.892  -4.299  1.00 18.97           C  
ATOM   1461  CD  PRO A  96      -0.074 -63.680  -3.460  1.00 18.97           C  
ATOM   1462  HA  PRO A  96      -1.421 -60.935  -4.227  1.00 21.18           H  
ATOM   1463 1HB  PRO A  96      -2.895 -63.224  -2.923  1.00 22.76           H  
ATOM   1464 2HB  PRO A  96      -3.045 -62.590  -4.543  1.00 22.76           H  
ATOM   1465 1HG  PRO A  96      -1.751 -64.895  -4.191  1.00 22.76           H  
ATOM   1466 2HG  PRO A  96      -1.144 -63.742  -5.377  1.00 22.76           H  
ATOM   1467 1HD  PRO A  96      -0.122 -64.248  -2.519  1.00 22.76           H  
ATOM   1468 2HD  PRO A  96       0.790 -63.948  -4.060  1.00 22.76           H  
ATOM   1469  N   VAL A  97      -2.643 -59.891  -2.282  1.00 17.37           N  
ATOM   1470  CA  VAL A  97      -3.223 -59.093  -1.205  1.00 17.28           C  
ATOM   1471  C   VAL A  97      -4.620 -58.675  -1.599  1.00 17.12           C  
ATOM   1472  O   VAL A  97      -4.819 -58.332  -2.755  1.00 17.03           O  
ATOM   1473  CB  VAL A  97      -2.345 -57.834  -0.942  1.00 18.23           C  
ATOM   1474  CG1 VAL A  97      -2.969 -56.890   0.128  1.00 18.23           C  
ATOM   1475  CG2 VAL A  97      -0.957 -58.285  -0.480  1.00 18.23           C  
ATOM   1476  H   VAL A  97      -2.844 -59.605  -3.231  1.00 20.84           H  
ATOM   1477  HA  VAL A  97      -3.276 -59.696  -0.300  1.00 20.74           H  
ATOM   1478  HB  VAL A  97      -2.260 -57.275  -1.842  1.00 21.88           H  
ATOM   1479 1HG1 VAL A  97      -2.315 -56.031   0.265  1.00 21.88           H  
ATOM   1480 2HG1 VAL A  97      -3.948 -56.534  -0.196  1.00 21.88           H  
ATOM   1481 3HG1 VAL A  97      -3.073 -57.419   1.075  1.00 21.88           H  
ATOM   1482 1HG2 VAL A  97      -0.331 -57.430  -0.311  1.00 21.88           H  
ATOM   1483 2HG2 VAL A  97      -1.045 -58.855   0.442  1.00 21.88           H  
ATOM   1484 3HG2 VAL A  97      -0.496 -58.894  -1.226  1.00 21.88           H  
ATOM   1485  N   THR A  98      -5.568 -58.689  -0.662  1.00 17.14           N  
ATOM   1486  CA  THR A  98      -6.916 -58.174  -0.912  1.00 17.05           C  
ATOM   1487  C   THR A  98      -7.274 -57.246   0.247  1.00 17.09           C  
ATOM   1488  O   THR A  98      -6.519 -57.177   1.217  1.00 17.25           O  
ATOM   1489  CB  THR A  98      -7.975 -59.265  -1.124  1.00 17.91           C  
ATOM   1490  OG1 THR A  98      -8.188 -60.025   0.078  1.00 17.91           O  
ATOM   1491  CG2 THR A  98      -7.564 -60.218  -2.252  1.00 17.91           C  
ATOM   1492  H   THR A  98      -5.348 -59.024   0.263  1.00 20.57           H  
ATOM   1493  HA  THR A  98      -6.901 -57.568  -1.809  1.00 20.46           H  
ATOM   1494  HB  THR A  98      -8.895 -58.778  -1.407  1.00 21.49           H  
ATOM   1495  HG1 THR A  98      -9.070 -60.466  -0.016  1.00 21.49           H  
ATOM   1496 1HG2 THR A  98      -8.352 -60.956  -2.402  1.00 21.49           H  
ATOM   1497 2HG2 THR A  98      -7.421 -59.652  -3.167  1.00 21.49           H  
ATOM   1498 3HG2 THR A  98      -6.640 -60.725  -1.994  1.00 21.49           H  
ATOM   1499  N   VAL A  99      -8.395 -56.510   0.165  1.00 17.00           N  
ATOM   1500  CA  VAL A  99      -8.692 -55.531   1.214  1.00 17.09           C  
ATOM   1501  C   VAL A  99      -9.993 -55.785   1.986  1.00 17.17           C  
ATOM   1502  O   VAL A  99     -11.058 -55.863   1.402  1.00 17.13           O  
ATOM   1503  CB  VAL A  99      -8.760 -54.145   0.531  1.00 17.89           C  
ATOM   1504  CG1 VAL A  99      -9.079 -53.065   1.526  1.00 17.89           C  
ATOM   1505  CG2 VAL A  99      -7.456 -53.853  -0.155  1.00 17.89           C  
ATOM   1506  H   VAL A  99      -9.049 -56.601  -0.624  1.00 20.40           H  
ATOM   1507  HA  VAL A  99      -7.869 -55.532   1.930  1.00 20.51           H  
ATOM   1508  HB  VAL A  99      -9.536 -54.163  -0.208  1.00 21.47           H  
ATOM   1509 1HG1 VAL A  99      -9.134 -52.105   1.019  1.00 21.47           H  
ATOM   1510 2HG1 VAL A  99     -10.022 -53.261   2.016  1.00 21.47           H  
ATOM   1511 3HG1 VAL A  99      -8.282 -53.043   2.259  1.00 21.47           H  
ATOM   1512 1HG2 VAL A  99      -7.526 -52.886  -0.645  1.00 21.47           H  
ATOM   1513 2HG2 VAL A  99      -6.664 -53.838   0.584  1.00 21.47           H  
ATOM   1514 3HG2 VAL A  99      -7.242 -54.616  -0.902  1.00 21.47           H  
ATOM   1515  N   ILE A 100      -9.925 -55.878   3.307  1.00 17.34           N  
ATOM   1516  CA  ILE A 100     -11.152 -56.105   4.076  1.00 17.47           C  
ATOM   1517  C   ILE A 100     -11.484 -54.945   5.019  1.00 17.68           C  
ATOM   1518  O   ILE A 100     -10.597 -54.375   5.657  1.00 17.79           O  
ATOM   1519  CB  ILE A 100     -11.055 -57.444   4.839  1.00 18.40           C  
ATOM   1520  CG1 ILE A 100      -9.778 -57.446   5.757  1.00 18.40           C  
ATOM   1521  CG2 ILE A 100     -11.064 -58.616   3.827  1.00 18.40           C  
ATOM   1522  CD1 ILE A 100      -9.673 -58.615   6.709  1.00 18.40           C  
ATOM   1523  H   ILE A 100      -9.020 -55.801   3.757  1.00 20.81           H  
ATOM   1524  HA  ILE A 100     -11.982 -56.195   3.377  1.00 20.96           H  
ATOM   1525  HB  ILE A 100     -11.915 -57.541   5.492  1.00 22.08           H  
ATOM   1526 1HG1 ILE A 100      -8.892 -57.446   5.124  1.00 22.08           H  
ATOM   1527 2HG1 ILE A 100      -9.772 -56.548   6.363  1.00 22.08           H  
ATOM   1528 1HG2 ILE A 100     -11.028 -59.570   4.342  1.00 22.08           H  
ATOM   1529 2HG2 ILE A 100     -11.980 -58.566   3.247  1.00 22.08           H  
ATOM   1530 3HG2 ILE A 100     -10.205 -58.535   3.160  1.00 22.08           H  
ATOM   1531 1HD1 ILE A 100      -8.763 -58.513   7.297  1.00 22.08           H  
ATOM   1532 2HD1 ILE A 100     -10.523 -58.609   7.364  1.00 22.08           H  
ATOM   1533 3HD1 ILE A 100      -9.640 -59.551   6.164  1.00 22.08           H  
ATOM   1534  N   ARG A 101     -12.771 -54.584   5.082  1.00 17.76           N  
ATOM   1535  CA  ARG A 101     -13.237 -53.465   5.911  1.00 17.99           C  
ATOM   1536  C   ARG A 101     -14.649 -53.673   6.480  1.00 18.15           C  
ATOM   1537  O   ARG A 101     -15.516 -54.213   5.786  1.00 18.20           O  
ATOM   1538  CB  ARG A 101     -13.273 -52.170   5.082  1.00 19.09           C  
ATOM   1539  CG  ARG A 101     -11.933 -51.655   4.522  1.00 19.09           C  
ATOM   1540  CD  ARG A 101     -11.029 -51.119   5.566  1.00 19.09           C  
ATOM   1541  NE  ARG A 101      -9.832 -50.558   4.978  1.00 19.09           N  
ATOM   1542  CZ  ARG A 101      -8.731 -51.274   4.654  1.00 19.09           C  
ATOM   1543  NH1 ARG A 101      -8.664 -52.572   4.858  1.00 19.09           N  
ATOM   1544  NH2 ARG A 101      -7.678 -50.693   4.121  1.00 19.09           N  
ATOM   1545  H   ARG A 101     -13.429 -55.127   4.542  1.00 21.31           H  
ATOM   1546  HA  ARG A 101     -12.549 -53.347   6.749  1.00 21.59           H  
ATOM   1547 1HB  ARG A 101     -13.933 -52.312   4.233  1.00 22.91           H  
ATOM   1548 2HB  ARG A 101     -13.696 -51.371   5.687  1.00 22.91           H  
ATOM   1549 1HG  ARG A 101     -11.419 -52.432   3.979  1.00 22.91           H  
ATOM   1550 2HG  ARG A 101     -12.146 -50.840   3.833  1.00 22.91           H  
ATOM   1551 1HD  ARG A 101     -11.541 -50.325   6.108  1.00 22.91           H  
ATOM   1552 2HD  ARG A 101     -10.738 -51.895   6.265  1.00 22.91           H  
ATOM   1553  HE  ARG A 101      -9.819 -49.565   4.797  1.00 22.91           H  
ATOM   1554 1HH1 ARG A 101      -9.436 -53.107   5.255  1.00 22.91           H  
ATOM   1555 2HH1 ARG A 101      -7.792 -53.059   4.604  1.00 22.91           H  
ATOM   1556 1HH2 ARG A 101      -7.665 -49.700   3.944  1.00 22.91           H  
ATOM   1557 2HH2 ARG A 101      -6.871 -51.300   3.893  1.00 22.91           H  
ATOM   1558  N   GLY A 102     -14.892 -53.188   7.703  1.00 18.27           N  
ATOM   1559  CA  GLY A 102     -16.221 -53.198   8.330  1.00 18.46           C  
ATOM   1560  C   GLY A 102     -17.249 -52.400   7.525  1.00 18.61           C  
ATOM   1561  O   GLY A 102     -18.435 -52.738   7.508  1.00 18.70           O  
ATOM   1562  H   GLY A 102     -14.120 -52.818   8.249  1.00 21.92           H  
ATOM   1563 1HA  GLY A 102     -16.555 -54.230   8.438  1.00 22.15           H  
ATOM   1564 2HA  GLY A 102     -16.144 -52.793   9.336  1.00 22.15           H  
ATOM   1565  N   LEU A 103     -16.803 -51.331   6.850  1.00 18.65           N  
ATOM   1566  CA  LEU A 103     -17.715 -50.564   6.013  1.00 18.82           C  
ATOM   1567  C   LEU A 103     -18.116 -51.409   4.823  1.00 18.92           C  
ATOM   1568  O   LEU A 103     -19.293 -51.497   4.487  1.00 18.92           O  
ATOM   1569  CB  LEU A 103     -17.098 -49.247   5.540  1.00 20.28           C  
ATOM   1570  CG  LEU A 103     -18.003 -48.367   4.609  1.00 20.28           C  
ATOM   1571  CD1 LEU A 103     -19.326 -47.984   5.322  1.00 20.28           C  
ATOM   1572  CD2 LEU A 103     -17.229 -47.118   4.203  1.00 20.28           C  
ATOM   1573  H   LEU A 103     -15.836 -51.053   6.941  1.00 22.38           H  
ATOM   1574  HA  LEU A 103     -18.603 -50.351   6.597  1.00 22.58           H  
ATOM   1575 1HB  LEU A 103     -16.839 -48.652   6.413  1.00 24.34           H  
ATOM   1576 2HB  LEU A 103     -16.182 -49.470   4.993  1.00 24.34           H  
ATOM   1577  HG  LEU A 103     -18.255 -48.928   3.720  1.00 24.34           H  
ATOM   1578 1HD1 LEU A 103     -19.931 -47.376   4.647  1.00 24.34           H  
ATOM   1579 2HD1 LEU A 103     -19.890 -48.869   5.584  1.00 24.34           H  
ATOM   1580 3HD1 LEU A 103     -19.106 -47.414   6.223  1.00 24.34           H  
ATOM   1581 1HD2 LEU A 103     -17.845 -46.508   3.538  1.00 24.34           H  
ATOM   1582 2HD2 LEU A 103     -16.971 -46.538   5.090  1.00 24.34           H  
ATOM   1583 3HD2 LEU A 103     -16.317 -47.410   3.683  1.00 24.34           H  
ATOM   1584  N   ALA A 104     -17.145 -52.076   4.196  1.00 19.03           N  
ATOM   1585  CA  ALA A 104     -17.460 -52.944   3.073  1.00 19.18           C  
ATOM   1586  C   ALA A 104     -18.436 -54.006   3.558  1.00 19.21           C  
ATOM   1587  O   ALA A 104     -19.332 -54.436   2.831  1.00 19.29           O  
ATOM   1588  CB  ALA A 104     -16.208 -53.558   2.505  1.00 20.79           C  
ATOM   1589  H   ALA A 104     -16.189 -51.957   4.494  1.00 22.84           H  
ATOM   1590  HA  ALA A 104     -17.952 -52.349   2.304  1.00 23.02           H  
ATOM   1591 1HB  ALA A 104     -16.457 -54.198   1.666  1.00 24.95           H  
ATOM   1592 2HB  ALA A 104     -15.569 -52.769   2.184  1.00 24.95           H  
ATOM   1593 3HB  ALA A 104     -15.710 -54.146   3.266  1.00 24.95           H  
ATOM   1594  N   GLY A 105     -18.261 -54.439   4.808  1.00 19.17           N  
ATOM   1595  CA  GLY A 105     -19.167 -55.383   5.422  1.00 19.23           C  
ATOM   1596  C   GLY A 105     -20.570 -54.783   5.405  1.00 19.09           C  
ATOM   1597  O   GLY A 105     -21.494 -55.377   4.860  1.00 19.16           O  
ATOM   1598  H   GLY A 105     -17.444 -54.109   5.328  1.00 23.00           H  
ATOM   1599 1HA  GLY A 105     -19.155 -56.319   4.869  1.00 23.08           H  
ATOM   1600 2HA  GLY A 105     -18.851 -55.577   6.447  1.00 23.08           H  
ATOM   1601  N   ALA A 106     -20.719 -53.576   5.953  1.00 18.92           N  
ATOM   1602  CA  ALA A 106     -22.006 -52.880   6.036  1.00 18.80           C  
ATOM   1603  C   ALA A 106     -22.653 -52.669   4.668  1.00 18.82           C  
ATOM   1604  O   ALA A 106     -23.873 -52.742   4.514  1.00 18.79           O  
ATOM   1605  CB  ALA A 106     -21.820 -51.542   6.715  1.00 20.37           C  
ATOM   1606  H   ALA A 106     -19.889 -53.146   6.372  1.00 22.70           H  
ATOM   1607  HA  ALA A 106     -22.666 -53.471   6.637  1.00 22.56           H  
ATOM   1608 1HB  ALA A 106     -22.782 -51.052   6.809  1.00 24.44           H  
ATOM   1609 2HB  ALA A 106     -21.386 -51.705   7.702  1.00 24.44           H  
ATOM   1610 3HB  ALA A 106     -21.151 -50.929   6.118  1.00 24.44           H  
ATOM   1611  N   LEU A 107     -21.828 -52.416   3.665  1.00 18.90           N  
ATOM   1612  CA  LEU A 107     -22.285 -52.176   2.308  1.00 18.97           C  
ATOM   1613  C   LEU A 107     -22.397 -53.455   1.479  1.00 19.05           C  
ATOM   1614  O   LEU A 107     -22.755 -53.392   0.295  1.00 19.07           O  
ATOM   1615  CB  LEU A 107     -21.294 -51.241   1.601  1.00 20.54           C  
ATOM   1616  CG  LEU A 107     -21.082 -49.821   2.204  1.00 20.54           C  
ATOM   1617  CD1 LEU A 107     -19.973 -49.134   1.415  1.00 20.54           C  
ATOM   1618  CD2 LEU A 107     -22.370 -49.013   2.166  1.00 20.54           C  
ATOM   1619  H   LEU A 107     -20.832 -52.314   3.881  1.00 22.68           H  
ATOM   1620  HA  LEU A 107     -23.269 -51.723   2.354  1.00 22.76           H  
ATOM   1621 1HB  LEU A 107     -20.324 -51.738   1.600  1.00 24.65           H  
ATOM   1622 2HB  LEU A 107     -21.613 -51.120   0.569  1.00 24.65           H  
ATOM   1623  HG  LEU A 107     -20.757 -49.908   3.234  1.00 24.65           H  
ATOM   1624 1HD1 LEU A 107     -19.787 -48.144   1.831  1.00 24.65           H  
ATOM   1625 2HD1 LEU A 107     -19.062 -49.731   1.479  1.00 24.65           H  
ATOM   1626 3HD1 LEU A 107     -20.272 -49.039   0.374  1.00 24.65           H  
ATOM   1627 1HD2 LEU A 107     -22.186 -48.025   2.590  1.00 24.65           H  
ATOM   1628 2HD2 LEU A 107     -22.708 -48.908   1.135  1.00 24.65           H  
ATOM   1629 3HD2 LEU A 107     -23.140 -49.509   2.751  1.00 24.65           H  
ATOM   1630  N   LYS A 108     -22.048 -54.601   2.074  1.00 19.14           N  
ATOM   1631  CA  LYS A 108     -22.021 -55.903   1.419  1.00 19.25           C  
ATOM   1632  C   LYS A 108     -21.209 -55.882   0.128  1.00 19.06           C  
ATOM   1633  O   LYS A 108     -21.611 -56.430  -0.901  1.00 19.11           O  
ATOM   1634  CB  LYS A 108     -23.436 -56.425   1.212  1.00 20.90           C  
ATOM   1635  CG  LYS A 108     -24.249 -56.487   2.517  1.00 20.90           C  
ATOM   1636  CD  LYS A 108     -23.668 -57.517   3.526  1.00 20.90           C  
ATOM   1637  CE  LYS A 108     -24.550 -57.636   4.738  1.00 20.90           C  
ATOM   1638  NZ  LYS A 108     -23.962 -58.521   5.801  1.00 20.90           N  
ATOM   1639  H   LYS A 108     -21.809 -54.593   3.070  1.00 22.97           H  
ATOM   1640  HA  LYS A 108     -21.506 -56.583   2.087  1.00 23.10           H  
ATOM   1641 1HB  LYS A 108     -23.967 -55.788   0.508  1.00 25.08           H  
ATOM   1642 2HB  LYS A 108     -23.397 -57.425   0.783  1.00 25.08           H  
ATOM   1643 1HG  LYS A 108     -24.234 -55.502   2.991  1.00 25.08           H  
ATOM   1644 2HG  LYS A 108     -25.270 -56.724   2.291  1.00 25.08           H  
ATOM   1645 1HD  LYS A 108     -23.534 -58.479   3.061  1.00 25.08           H  
ATOM   1646 2HD  LYS A 108     -22.707 -57.192   3.874  1.00 25.08           H  
ATOM   1647 1HE  LYS A 108     -24.698 -56.661   5.137  1.00 25.08           H  
ATOM   1648 2HE  LYS A 108     -25.513 -58.039   4.432  1.00 25.08           H  
ATOM   1649 1HZ  LYS A 108     -24.596 -58.561   6.581  1.00 25.08           H  
ATOM   1650 2HZ  LYS A 108     -23.831 -59.450   5.425  1.00 25.08           H  
ATOM   1651 3HZ  LYS A 108     -23.072 -58.169   6.122  1.00 25.08           H  
ATOM   1652  N   LEU A 109     -20.055 -55.242   0.214  1.00 18.84           N  
ATOM   1653  CA  LEU A 109     -19.092 -55.082  -0.856  1.00 18.65           C  
ATOM   1654  C   LEU A 109     -17.968 -56.095  -0.781  1.00 18.62           C  
ATOM   1655  O   LEU A 109     -17.251 -56.177   0.219  1.00 18.59           O  
ATOM   1656  CB  LEU A 109     -18.515 -53.660  -0.782  1.00 20.19           C  
ATOM   1657  CG  LEU A 109     -17.330 -53.311  -1.715  1.00 20.19           C  
ATOM   1658  CD1 LEU A 109     -17.757 -53.349  -3.171  1.00 20.19           C  
ATOM   1659  CD2 LEU A 109     -16.801 -51.940  -1.310  1.00 20.19           C  
ATOM   1660  H   LEU A 109     -19.833 -54.844   1.127  1.00 22.61           H  
ATOM   1661  HA  LEU A 109     -19.615 -55.216  -1.802  1.00 22.38           H  
ATOM   1662 1HB  LEU A 109     -19.323 -52.961  -1.003  1.00 24.23           H  
ATOM   1663 2HB  LEU A 109     -18.206 -53.486   0.230  1.00 24.23           H  
ATOM   1664  HG  LEU A 109     -16.539 -54.039  -1.592  1.00 24.23           H  
ATOM   1665 1HD1 LEU A 109     -16.902 -53.101  -3.801  1.00 24.23           H  
ATOM   1666 2HD1 LEU A 109     -18.111 -54.345  -3.438  1.00 24.23           H  
ATOM   1667 3HD1 LEU A 109     -18.552 -52.626  -3.339  1.00 24.23           H  
ATOM   1668 1HD2 LEU A 109     -15.953 -51.679  -1.942  1.00 24.23           H  
ATOM   1669 2HD2 LEU A 109     -17.586 -51.194  -1.431  1.00 24.23           H  
ATOM   1670 3HD2 LEU A 109     -16.482 -51.967  -0.270  1.00 24.23           H  
ATOM   1671  N   ASP A 110     -17.723 -56.810  -1.872  1.00 18.66           N  
ATOM   1672  CA  ASP A 110     -16.687 -57.829  -1.916  1.00 18.68           C  
ATOM   1673  C   ASP A 110     -15.283 -57.281  -2.149  1.00 18.48           C  
ATOM   1674  O   ASP A 110     -14.533 -57.705  -3.020  1.00 18.36           O  
ATOM   1675  CB  ASP A 110     -17.100 -58.853  -2.967  1.00 20.15           C  
ATOM   1676  CG  ASP A 110     -17.386 -58.220  -4.326  1.00 20.15           C  
ATOM   1677  OD1 ASP A 110     -17.742 -57.053  -4.327  1.00 20.15           O  
ATOM   1678  OD2 ASP A 110     -17.308 -58.881  -5.335  1.00 20.15           O  
ATOM   1679  H   ASP A 110     -18.289 -56.672  -2.714  1.00 22.39           H  
ATOM   1680  HA  ASP A 110     -16.672 -58.316  -0.957  1.00 22.42           H  
ATOM   1681 1HB  ASP A 110     -16.293 -59.531  -3.085  1.00 24.18           H  
ATOM   1682 2HB  ASP A 110     -17.972 -59.406  -2.633  1.00 24.18           H  
ATOM   1683  N   LEU A 111     -14.893 -56.403  -1.246  1.00 18.49           N  
ATOM   1684  CA  LEU A 111     -13.633 -55.685  -1.253  1.00 18.33           C  
ATOM   1685  C   LEU A 111     -12.445 -56.650  -1.055  1.00 18.42           C  
ATOM   1686  O   LEU A 111     -11.364 -56.501  -1.645  1.00 18.30           O  
ATOM   1687  CB  LEU A 111     -13.687 -54.640  -0.115  1.00 19.73           C  
ATOM   1688  CG  LEU A 111     -12.607 -53.553  -0.060  1.00 19.73           C  
ATOM   1689  CD1 LEU A 111     -12.690 -52.674  -1.266  1.00 19.73           C  
ATOM   1690  CD2 LEU A 111     -12.750 -52.742   1.204  1.00 19.73           C  
ATOM   1691  H   LEU A 111     -15.576 -56.207  -0.513  1.00 22.19           H  
ATOM   1692  HA  LEU A 111     -13.530 -55.202  -2.220  1.00 22.00           H  
ATOM   1693 1HB  LEU A 111     -14.648 -54.146  -0.154  1.00 23.68           H  
ATOM   1694 2HB  LEU A 111     -13.628 -55.180   0.830  1.00 23.68           H  
ATOM   1695  HG  LEU A 111     -11.661 -54.022  -0.071  1.00 23.68           H  
ATOM   1696 1HD1 LEU A 111     -11.909 -51.934  -1.209  1.00 23.68           H  
ATOM   1697 2HD1 LEU A 111     -12.564 -53.250  -2.154  1.00 23.68           H  
ATOM   1698 3HD1 LEU A 111     -13.653 -52.178  -1.291  1.00 23.68           H  
ATOM   1699 1HD2 LEU A 111     -11.965 -51.991   1.244  1.00 23.68           H  
ATOM   1700 2HD2 LEU A 111     -13.704 -52.249   1.208  1.00 23.68           H  
ATOM   1701 3HD2 LEU A 111     -12.667 -53.408   2.064  1.00 23.68           H  
ATOM   1702  N   GLY A 112     -12.678 -57.690  -0.246  1.00 18.65           N  
ATOM   1703  CA  GLY A 112     -11.663 -58.670   0.119  1.00 18.79           C  
ATOM   1704  C   GLY A 112     -11.433 -59.711  -0.954  1.00 18.72           C  
ATOM   1705  O   GLY A 112     -10.622 -60.635  -0.782  1.00 18.83           O  
ATOM   1706  H   GLY A 112     -13.578 -57.772   0.199  1.00 22.38           H  
ATOM   1707 1HA  GLY A 112     -10.731 -58.153   0.323  1.00 22.55           H  
ATOM   1708 2HA  GLY A 112     -11.943 -59.149   1.043  1.00 22.55           H  
ATOM   1709  N   LEU A 113     -12.163 -59.611  -2.062  1.00 18.56           N  
ATOM   1710  CA  LEU A 113     -11.944 -60.548  -3.132  1.00 18.51           C  
ATOM   1711  C   LEU A 113     -11.116 -59.904  -4.259  1.00 18.30           C  
ATOM   1712  O   LEU A 113     -10.849 -60.551  -5.274  1.00 18.26           O  
ATOM   1713  CB  LEU A 113     -13.288 -61.116  -3.609  1.00 19.94           C  
ATOM   1714  CG  LEU A 113     -14.137 -61.889  -2.477  1.00 19.94           C  
ATOM   1715  CD1 LEU A 113     -15.433 -62.386  -3.064  1.00 19.94           C  
ATOM   1716  CD2 LEU A 113     -13.352 -63.083  -1.885  1.00 19.94           C  
ATOM   1717  H   LEU A 113     -12.849 -58.863  -2.190  1.00 22.27           H  
ATOM   1718  HA  LEU A 113     -11.348 -61.374  -2.758  1.00 22.21           H  
ATOM   1719 1HB  LEU A 113     -13.897 -60.279  -3.975  1.00 23.93           H  
ATOM   1720 2HB  LEU A 113     -13.111 -61.798  -4.437  1.00 23.93           H  
ATOM   1721  HG  LEU A 113     -14.374 -61.192  -1.675  1.00 23.93           H  
ATOM   1722 1HD1 LEU A 113     -16.004 -62.890  -2.290  1.00 23.93           H  
ATOM   1723 2HD1 LEU A 113     -16.015 -61.589  -3.468  1.00 23.93           H  
ATOM   1724 3HD1 LEU A 113     -15.210 -63.079  -3.856  1.00 23.93           H  
ATOM   1725 1HD2 LEU A 113     -13.966 -63.578  -1.124  1.00 23.93           H  
ATOM   1726 2HD2 LEU A 113     -13.120 -63.795  -2.676  1.00 23.93           H  
ATOM   1727 3HD2 LEU A 113     -12.433 -62.743  -1.421  1.00 23.93           H  
ATOM   1728  N   PHE A 114     -10.677 -58.638  -4.077  1.00 18.18           N  
ATOM   1729  CA  PHE A 114      -9.884 -57.960  -5.109  1.00 18.00           C  
ATOM   1730  C   PHE A 114      -8.617 -57.342  -4.523  1.00 18.06           C  
ATOM   1731  O   PHE A 114      -8.619 -56.899  -3.375  1.00 18.17           O  
ATOM   1732  CB  PHE A 114     -10.680 -56.835  -5.738  1.00 19.27           C  
ATOM   1733  CG  PHE A 114     -11.951 -57.232  -6.358  1.00 19.27           C  
ATOM   1734  CD1 PHE A 114     -13.117 -57.046  -5.660  1.00 19.27           C  
ATOM   1735  CD2 PHE A 114     -12.013 -57.803  -7.612  1.00 19.27           C  
ATOM   1736  CE1 PHE A 114     -14.317 -57.403  -6.192  1.00 19.27           C  
ATOM   1737  CE2 PHE A 114     -13.221 -58.168  -8.154  1.00 19.27           C  
ATOM   1738  CZ  PHE A 114     -14.379 -57.963  -7.438  1.00 19.27           C  
ATOM   1739  H   PHE A 114     -10.911 -58.122  -3.221  1.00 21.82           H  
ATOM   1740  HA  PHE A 114      -9.596 -58.682  -5.873  1.00 21.60           H  
ATOM   1741 1HB  PHE A 114     -10.905 -56.137  -4.958  1.00 23.12           H  
ATOM   1742 2HB  PHE A 114     -10.078 -56.318  -6.474  1.00 23.12           H  
ATOM   1743  HD1 PHE A 114     -13.082 -56.607  -4.663  1.00 23.12           H  
ATOM   1744  HD2 PHE A 114     -11.102 -57.972  -8.168  1.00 23.12           H  
ATOM   1745  HE1 PHE A 114     -15.231 -57.242  -5.618  1.00 23.12           H  
ATOM   1746  HE2 PHE A 114     -13.263 -58.619  -9.144  1.00 23.12           H  
ATOM   1747  HZ  PHE A 114     -15.350 -58.247  -7.847  1.00 23.12           H  
ATOM   1748  N   SER A 115      -7.557 -57.248  -5.325  1.00 18.00           N  
ATOM   1749  CA  SER A 115      -6.323 -56.604  -4.875  1.00 18.06           C  
ATOM   1750  C   SER A 115      -6.434 -55.100  -4.840  1.00 17.90           C  
ATOM   1751  O   SER A 115      -7.354 -54.531  -5.426  1.00 17.74           O  
ATOM   1752  CB  SER A 115      -5.141 -57.012  -5.750  1.00 19.26           C  
ATOM   1753  OG  SER A 115      -5.213 -56.480  -7.073  1.00 19.26           O  
ATOM   1754  H   SER A 115      -7.596 -57.649  -6.252  1.00 21.60           H  
ATOM   1755  HA  SER A 115      -6.139 -56.913  -3.863  1.00 21.67           H  
ATOM   1756 1HB  SER A 115      -4.214 -56.684  -5.275  1.00 23.11           H  
ATOM   1757 2HB  SER A 115      -5.101 -58.098  -5.796  1.00 23.11           H  
ATOM   1758  HG  SER A 115      -4.433 -56.849  -7.526  1.00 23.11           H  
ATOM   1759  N   THR A 116      -5.469 -54.441  -4.183  1.00 17.96           N  
ATOM   1760  CA  THR A 116      -5.495 -52.988  -4.072  1.00 17.84           C  
ATOM   1761  C   THR A 116      -5.360 -52.364  -5.446  1.00 17.68           C  
ATOM   1762  O   THR A 116      -6.051 -51.400  -5.787  1.00 17.54           O  
ATOM   1763  CB  THR A 116      -4.300 -52.507  -3.220  1.00 19.03           C  
ATOM   1764  OG1 THR A 116      -3.081 -52.894  -3.879  1.00 19.03           O  
ATOM   1765  CG2 THR A 116      -4.334 -53.153  -1.824  1.00 19.03           C  
ATOM   1766  H   THR A 116      -4.723 -54.953  -3.735  1.00 21.55           H  
ATOM   1767  HA  THR A 116      -6.438 -52.675  -3.625  1.00 21.41           H  
ATOM   1768  HB  THR A 116      -4.325 -51.428  -3.119  1.00 22.84           H  
ATOM   1769  HG1 THR A 116      -2.907 -52.276  -4.605  1.00 22.84           H  
ATOM   1770 1HG2 THR A 116      -3.486 -52.810  -1.248  1.00 22.84           H  
ATOM   1771 2HG2 THR A 116      -5.234 -52.853  -1.332  1.00 22.84           H  
ATOM   1772 3HG2 THR A 116      -4.300 -54.238  -1.896  1.00 22.84           H  
ATOM   1773  N   LYS A 117      -4.516 -52.991  -6.266  1.00 17.73           N  
ATOM   1774  CA  LYS A 117      -4.263 -52.551  -7.626  1.00 17.63           C  
ATOM   1775  C   LYS A 117      -5.540 -52.676  -8.442  1.00 17.52           C  
ATOM   1776  O   LYS A 117      -5.939 -51.732  -9.130  1.00 17.45           O  
ATOM   1777  CB  LYS A 117      -3.136 -53.382  -8.251  1.00 18.72           C  
ATOM   1778  CG  LYS A 117      -2.728 -52.969  -9.667  1.00 18.72           C  
ATOM   1779  CD  LYS A 117      -1.573 -53.845 -10.182  1.00 18.72           C  
ATOM   1780  CE  LYS A 117      -1.006 -53.347 -11.525  1.00 18.72           C  
ATOM   1781  NZ  LYS A 117      -2.001 -53.438 -12.650  1.00 18.72           N  
ATOM   1782  H   LYS A 117      -4.024 -53.791  -5.893  1.00 21.28           H  
ATOM   1783  HA  LYS A 117      -3.972 -51.500  -7.612  1.00 21.16           H  
ATOM   1784 1HB  LYS A 117      -2.251 -53.315  -7.619  1.00 22.46           H  
ATOM   1785 2HB  LYS A 117      -3.433 -54.430  -8.281  1.00 22.46           H  
ATOM   1786 1HG  LYS A 117      -3.587 -53.071 -10.339  1.00 22.46           H  
ATOM   1787 2HG  LYS A 117      -2.416 -51.924  -9.666  1.00 22.46           H  
ATOM   1788 1HD  LYS A 117      -0.767 -53.857  -9.445  1.00 22.46           H  
ATOM   1789 2HD  LYS A 117      -1.931 -54.866 -10.314  1.00 22.46           H  
ATOM   1790 1HE  LYS A 117      -0.694 -52.310 -11.416  1.00 22.46           H  
ATOM   1791 2HE  LYS A 117      -0.139 -53.953 -11.779  1.00 22.46           H  
ATOM   1792 1HZ  LYS A 117      -1.587 -53.107 -13.504  1.00 22.46           H  
ATOM   1793 2HZ  LYS A 117      -2.302 -54.389 -12.781  1.00 22.46           H  
ATOM   1794 3HZ  LYS A 117      -2.829 -52.856 -12.453  1.00 22.46           H  
ATOM   1795  N   THR A 118      -6.197 -53.836  -8.327  1.00 17.56           N  
ATOM   1796  CA  THR A 118      -7.425 -54.114  -9.054  1.00 17.52           C  
ATOM   1797  C   THR A 118      -8.507 -53.124  -8.689  1.00 17.43           C  
ATOM   1798  O   THR A 118      -9.211 -52.624  -9.568  1.00 17.40           O  
ATOM   1799  CB  THR A 118      -7.964 -55.528  -8.747  1.00 18.54           C  
ATOM   1800  OG1 THR A 118      -7.011 -56.514  -9.148  1.00 18.54           O  
ATOM   1801  CG2 THR A 118      -9.280 -55.771  -9.489  1.00 18.54           C  
ATOM   1802  H   THR A 118      -5.808 -54.568  -7.741  1.00 21.07           H  
ATOM   1803  HA  THR A 118      -7.222 -54.028 -10.124  1.00 21.02           H  
ATOM   1804  HB  THR A 118      -8.132 -55.623  -7.680  1.00 22.25           H  
ATOM   1805  HG1 THR A 118      -6.265 -56.488  -8.540  1.00 22.25           H  
ATOM   1806 1HG2 THR A 118      -9.627 -56.765  -9.266  1.00 22.25           H  
ATOM   1807 2HG2 THR A 118     -10.039 -55.051  -9.182  1.00 22.25           H  
ATOM   1808 3HG2 THR A 118      -9.112 -55.681 -10.562  1.00 22.25           H  
ATOM   1809  N   LEU A 119      -8.666 -52.858  -7.390  1.00 17.45           N  
ATOM   1810  CA  LEU A 119      -9.696 -51.957  -6.924  1.00 17.42           C  
ATOM   1811  C   LEU A 119      -9.499 -50.554  -7.468  1.00 17.35           C  
ATOM   1812  O   LEU A 119     -10.472 -49.947  -7.919  1.00 17.35           O  
ATOM   1813  CB  LEU A 119      -9.692 -51.969  -5.393  1.00 18.40           C  
ATOM   1814  CG  LEU A 119     -10.201 -53.283  -4.729  1.00 18.40           C  
ATOM   1815  CD1 LEU A 119      -9.835 -53.287  -3.247  1.00 18.40           C  
ATOM   1816  CD2 LEU A 119     -11.731 -53.385  -4.897  1.00 18.40           C  
ATOM   1817  H   LEU A 119      -8.066 -53.328  -6.707  1.00 20.94           H  
ATOM   1818  HA  LEU A 119     -10.649 -52.318  -7.289  1.00 20.90           H  
ATOM   1819 1HB  LEU A 119      -8.673 -51.790  -5.051  1.00 22.08           H  
ATOM   1820 2HB  LEU A 119     -10.324 -51.161  -5.045  1.00 22.08           H  
ATOM   1821  HG  LEU A 119      -9.733 -54.130  -5.192  1.00 22.08           H  
ATOM   1822 1HD1 LEU A 119     -10.189 -54.217  -2.785  1.00 22.08           H  
ATOM   1823 2HD1 LEU A 119      -8.755 -53.232  -3.146  1.00 22.08           H  
ATOM   1824 3HD1 LEU A 119     -10.282 -52.442  -2.761  1.00 22.08           H  
ATOM   1825 1HD2 LEU A 119     -12.093 -54.292  -4.423  1.00 22.08           H  
ATOM   1826 2HD2 LEU A 119     -12.200 -52.525  -4.427  1.00 22.08           H  
ATOM   1827 3HD2 LEU A 119     -12.001 -53.411  -5.946  1.00 22.08           H  
ATOM   1828  N   VAL A 120      -8.256 -50.061  -7.502  1.00 17.34           N  
ATOM   1829  CA  VAL A 120      -8.007 -48.742  -8.072  1.00 17.33           C  
ATOM   1830  C   VAL A 120      -8.302 -48.733  -9.570  1.00 17.35           C  
ATOM   1831  O   VAL A 120      -8.876 -47.774 -10.081  1.00 17.37           O  
ATOM   1832  CB  VAL A 120      -6.573 -48.252  -7.801  1.00 18.27           C  
ATOM   1833  CG1 VAL A 120      -6.304 -46.939  -8.583  1.00 18.27           C  
ATOM   1834  CG2 VAL A 120      -6.410 -48.009  -6.298  1.00 18.27           C  
ATOM   1835  H   VAL A 120      -7.488 -50.597  -7.078  1.00 20.81           H  
ATOM   1836  HA  VAL A 120      -8.686 -48.034  -7.602  1.00 20.80           H  
ATOM   1837  HB  VAL A 120      -5.859 -49.012  -8.135  1.00 21.92           H  
ATOM   1838 1HG1 VAL A 120      -5.291 -46.599  -8.377  1.00 21.92           H  
ATOM   1839 2HG1 VAL A 120      -6.409 -47.101  -9.654  1.00 21.92           H  
ATOM   1840 3HG1 VAL A 120      -7.019 -46.174  -8.260  1.00 21.92           H  
ATOM   1841 1HG2 VAL A 120      -5.398 -47.668  -6.088  1.00 21.92           H  
ATOM   1842 2HG2 VAL A 120      -7.125 -47.250  -5.968  1.00 21.92           H  
ATOM   1843 3HG2 VAL A 120      -6.594 -48.932  -5.766  1.00 21.92           H  
ATOM   1844  N   GLU A 121      -7.869 -49.762 -10.303  1.00 17.39           N  
ATOM   1845  CA  GLU A 121      -8.154 -49.780 -11.731  1.00 17.48           C  
ATOM   1846  C   GLU A 121      -9.663 -49.828 -12.004  1.00 17.52           C  
ATOM   1847  O   GLU A 121     -10.156 -49.139 -12.901  1.00 17.64           O  
ATOM   1848  CB  GLU A 121      -7.497 -50.995 -12.392  1.00 18.43           C  
ATOM   1849  CG  GLU A 121      -5.978 -50.950 -12.478  1.00 18.43           C  
ATOM   1850  CD  GLU A 121      -5.405 -52.227 -13.046  1.00 18.43           C  
ATOM   1851  OE1 GLU A 121      -6.162 -53.141 -13.269  1.00 18.43           O  
ATOM   1852  OE2 GLU A 121      -4.203 -52.294 -13.251  1.00 18.43           O  
ATOM   1853  H   GLU A 121      -7.342 -50.527  -9.869  1.00 20.87           H  
ATOM   1854  HA  GLU A 121      -7.751 -48.871 -12.173  1.00 20.98           H  
ATOM   1855 1HB  GLU A 121      -7.765 -51.890 -11.826  1.00 22.12           H  
ATOM   1856 2HB  GLU A 121      -7.891 -51.116 -13.400  1.00 22.12           H  
ATOM   1857 1HG  GLU A 121      -5.684 -50.116 -13.113  1.00 22.12           H  
ATOM   1858 2HG  GLU A 121      -5.567 -50.776 -11.486  1.00 22.12           H  
ATOM   1859  N   ALA A 122     -10.396 -50.638 -11.223  1.00 17.48           N  
ATOM   1860  CA  ALA A 122     -11.843 -50.773 -11.349  1.00 17.58           C  
ATOM   1861  C   ALA A 122     -12.564 -49.464 -11.040  1.00 17.65           C  
ATOM   1862  O   ALA A 122     -13.551 -49.108 -11.691  1.00 17.82           O  
ATOM   1863  CB  ALA A 122     -12.338 -51.861 -10.411  1.00 18.57           C  
ATOM   1864  H   ALA A 122      -9.916 -51.214 -10.527  1.00 20.98           H  
ATOM   1865  HA  ALA A 122     -12.068 -51.050 -12.377  1.00 21.10           H  
ATOM   1866 1HB  ALA A 122     -13.414 -51.979 -10.525  1.00 22.28           H  
ATOM   1867 2HB  ALA A 122     -11.836 -52.799 -10.649  1.00 22.28           H  
ATOM   1868 3HB  ALA A 122     -12.107 -51.579  -9.384  1.00 22.28           H  
ATOM   1869  N   ASN A 123     -12.058 -48.751 -10.039  1.00 17.57           N  
ATOM   1870  CA  ASN A 123     -12.607 -47.494  -9.580  1.00 17.65           C  
ATOM   1871  C   ASN A 123     -11.505 -46.523  -9.195  1.00 17.73           C  
ATOM   1872  O   ASN A 123     -10.955 -46.598  -8.096  1.00 17.75           O  
ATOM   1873  CB  ASN A 123     -13.530 -47.713  -8.399  1.00 18.68           C  
ATOM   1874  CG  ASN A 123     -14.176 -46.441  -7.966  1.00 18.68           C  
ATOM   1875  OD1 ASN A 123     -13.947 -45.390  -8.593  1.00 18.68           O  
ATOM   1876  ND2 ASN A 123     -14.964 -46.499  -6.916  1.00 18.68           N  
ATOM   1877  H   ASN A 123     -11.270 -49.144  -9.519  1.00 21.08           H  
ATOM   1878  HA  ASN A 123     -13.170 -47.041 -10.398  1.00 21.18           H  
ATOM   1879 1HB  ASN A 123     -14.302 -48.434  -8.669  1.00 22.42           H  
ATOM   1880 2HB  ASN A 123     -12.961 -48.133  -7.570  1.00 22.42           H  
ATOM   1881 1HD2 ASN A 123     -15.413 -45.668  -6.579  1.00 22.42           H  
ATOM   1882 2HD2 ASN A 123     -15.111 -47.373  -6.448  1.00 22.42           H  
ATOM   1883  N   ASN A 124     -11.241 -45.533 -10.041  1.00 17.82           N  
ATOM   1884  CA  ASN A 124     -10.149 -44.599  -9.806  1.00 17.97           C  
ATOM   1885  C   ASN A 124     -10.383 -43.673  -8.610  1.00 18.21           C  
ATOM   1886  O   ASN A 124      -9.490 -42.922  -8.213  1.00 18.43           O  
ATOM   1887  CB  ASN A 124      -9.920 -43.792 -11.057  1.00 19.10           C  
ATOM   1888  CG  ASN A 124     -11.147 -43.037 -11.405  1.00 19.10           C  
ATOM   1889  OD1 ASN A 124     -12.222 -43.657 -11.489  1.00 19.10           O  
ATOM   1890  ND2 ASN A 124     -11.038 -41.752 -11.601  1.00 19.10           N  
ATOM   1891  H   ASN A 124     -11.777 -45.455 -10.902  1.00 21.38           H  
ATOM   1892  HA  ASN A 124      -9.250 -45.183  -9.593  1.00 21.56           H  
ATOM   1893 1HB  ASN A 124      -9.094 -43.097 -10.908  1.00 22.92           H  
ATOM   1894 2HB  ASN A 124      -9.657 -44.457 -11.880  1.00 22.92           H  
ATOM   1895 1HD2 ASN A 124     -11.847 -41.210 -11.833  1.00 22.92           H  
ATOM   1896 2HD2 ASN A 124     -10.147 -41.306 -11.514  1.00 22.92           H  
ATOM   1897  N   GLU A 125     -11.585 -43.722  -8.034  1.00 18.18           N  
ATOM   1898  CA  GLU A 125     -11.909 -42.949  -6.850  1.00 18.42           C  
ATOM   1899  C   GLU A 125     -11.601 -43.764  -5.591  1.00 18.47           C  
ATOM   1900  O   GLU A 125     -11.809 -43.297  -4.468  1.00 18.68           O  
ATOM   1901  CB  GLU A 125     -13.374 -42.503  -6.873  1.00 19.69           C  
ATOM   1902  CG  GLU A 125     -13.707 -41.537  -8.015  1.00 19.69           C  
ATOM   1903  CD  GLU A 125     -15.160 -41.115  -8.051  1.00 19.69           C  
ATOM   1904  OE1 GLU A 125     -15.938 -41.641  -7.290  1.00 19.69           O  
ATOM   1905  OE2 GLU A 125     -15.487 -40.259  -8.842  1.00 19.69           O  
ATOM   1906  H   GLU A 125     -12.299 -44.341  -8.424  1.00 21.82           H  
ATOM   1907  HA  GLU A 125     -11.281 -42.059  -6.836  1.00 22.10           H  
ATOM   1908 1HB  GLU A 125     -14.020 -43.372  -6.958  1.00 23.63           H  
ATOM   1909 2HB  GLU A 125     -13.617 -42.006  -5.936  1.00 23.63           H  
ATOM   1910 1HG  GLU A 125     -13.084 -40.651  -7.914  1.00 23.63           H  
ATOM   1911 2HG  GLU A 125     -13.449 -42.019  -8.960  1.00 23.63           H  
ATOM   1912  N   HIS A 126     -11.133 -45.002  -5.774  1.00 18.30           N  
ATOM   1913  CA  HIS A 126     -10.762 -45.857  -4.662  1.00 18.35           C  
ATOM   1914  C   HIS A 126      -9.414 -45.400  -4.155  1.00 18.39           C  
ATOM   1915  O   HIS A 126      -8.476 -45.225  -4.936  1.00 18.30           O  
ATOM   1916  CB  HIS A 126     -10.680 -47.330  -5.064  1.00 19.67           C  
ATOM   1917  CG  HIS A 126     -10.384 -48.228  -3.910  1.00 19.67           C  
ATOM   1918  ND1 HIS A 126     -11.292 -48.472  -2.903  1.00 19.67           N  
ATOM   1919  CD2 HIS A 126      -9.274 -48.928  -3.592  1.00 19.67           C  
ATOM   1920  CE1 HIS A 126     -10.748 -49.286  -2.015  1.00 19.67           C  
ATOM   1921  NE2 HIS A 126      -9.528 -49.576  -2.411  1.00 19.67           N  
ATOM   1922  H   HIS A 126     -10.993 -45.363  -6.718  1.00 21.96           H  
ATOM   1923  HA  HIS A 126     -11.481 -45.758  -3.850  1.00 22.02           H  
ATOM   1924 1HB  HIS A 126     -11.614 -47.642  -5.528  1.00 23.60           H  
ATOM   1925 2HB  HIS A 126      -9.900 -47.456  -5.798  1.00 23.60           H  
ATOM   1926  HD2 HIS A 126      -8.355 -48.966  -4.164  1.00 23.60           H  
ATOM   1927  HE1 HIS A 126     -11.225 -49.649  -1.107  1.00 23.60           H  
ATOM   1928  HE2 HIS A 126      -8.876 -50.173  -1.926  1.00 23.60           H  
ATOM   1929  N   MET A 127      -9.310 -45.161  -2.863  1.00 18.55           N  
ATOM   1930  CA  MET A 127      -8.050 -44.687  -2.328  1.00 18.62           C  
ATOM   1931  C   MET A 127      -7.285 -45.806  -1.663  1.00 18.50           C  
ATOM   1932  O   MET A 127      -7.866 -46.657  -0.988  1.00 18.44           O  
ATOM   1933  CB  MET A 127      -8.287 -43.564  -1.323  1.00 20.05           C  
ATOM   1934  CG  MET A 127      -8.986 -42.297  -1.873  1.00 20.05           C  
ATOM   1935  SD  MET A 127      -8.002 -41.350  -3.074  1.00 20.05           S  
ATOM   1936  CE  MET A 127      -8.779 -41.749  -4.647  1.00 20.05           C  
ATOM   1937  H   MET A 127     -10.106 -45.317  -2.259  1.00 22.26           H  
ATOM   1938  HA  MET A 127      -7.436 -44.310  -3.143  1.00 22.34           H  
ATOM   1939 1HB  MET A 127      -8.892 -43.943  -0.502  1.00 24.06           H  
ATOM   1940 2HB  MET A 127      -7.328 -43.256  -0.901  1.00 24.06           H  
ATOM   1941 1HG  MET A 127      -9.918 -42.596  -2.362  1.00 24.06           H  
ATOM   1942 2HG  MET A 127      -9.241 -41.638  -1.045  1.00 24.06           H  
ATOM   1943 1HE  MET A 127      -8.271 -41.225  -5.453  1.00 24.06           H  
ATOM   1944 2HE  MET A 127      -8.722 -42.801  -4.833  1.00 24.06           H  
ATOM   1945 3HE  MET A 127      -9.824 -41.446  -4.622  1.00 24.06           H  
ATOM   1946  N   VAL A 128      -5.972 -45.775  -1.824  1.00 18.49           N  
ATOM   1947  CA  VAL A 128      -5.093 -46.720  -1.161  1.00 18.41           C  
ATOM   1948  C   VAL A 128      -3.990 -45.944  -0.467  1.00 18.56           C  
ATOM   1949  O   VAL A 128      -3.728 -44.793  -0.814  1.00 18.69           O  
ATOM   1950  CB  VAL A 128      -4.503 -47.739  -2.163  1.00 19.81           C  
ATOM   1951  CG1 VAL A 128      -5.637 -48.532  -2.817  1.00 19.81           C  
ATOM   1952  CG2 VAL A 128      -3.676 -47.012  -3.229  1.00 19.81           C  
ATOM   1953  H   VAL A 128      -5.577 -45.050  -2.407  1.00 22.19           H  
ATOM   1954  HA  VAL A 128      -5.660 -47.266  -0.406  1.00 22.09           H  
ATOM   1955  HB  VAL A 128      -3.866 -48.445  -1.624  1.00 23.77           H  
ATOM   1956 1HG1 VAL A 128      -5.232 -49.261  -3.515  1.00 23.77           H  
ATOM   1957 2HG1 VAL A 128      -6.211 -49.044  -2.046  1.00 23.77           H  
ATOM   1958 3HG1 VAL A 128      -6.289 -47.851  -3.355  1.00 23.77           H  
ATOM   1959 1HG2 VAL A 128      -3.263 -47.743  -3.923  1.00 23.77           H  
ATOM   1960 2HG2 VAL A 128      -4.312 -46.317  -3.775  1.00 23.77           H  
ATOM   1961 3HG2 VAL A 128      -2.857 -46.464  -2.759  1.00 23.77           H  
ATOM   1962  N   GLU A 129      -3.329 -46.584   0.478  1.00 18.55           N  
ATOM   1963  CA  GLU A 129      -2.220 -45.984   1.194  1.00 18.69           C  
ATOM   1964  C   GLU A 129      -0.957 -46.774   0.944  1.00 18.62           C  
ATOM   1965  O   GLU A 129      -1.002 -47.998   0.871  1.00 18.51           O  
ATOM   1966  CB  GLU A 129      -2.523 -45.923   2.689  1.00 20.11           C  
ATOM   1967  CG  GLU A 129      -1.462 -45.224   3.524  1.00 20.11           C  
ATOM   1968  CD  GLU A 129      -1.839 -45.130   4.948  1.00 20.11           C  
ATOM   1969  OE1 GLU A 129      -2.899 -45.572   5.289  1.00 20.11           O  
ATOM   1970  OE2 GLU A 129      -1.067 -44.610   5.718  1.00 20.11           O  
ATOM   1971  H   GLU A 129      -3.606 -47.526   0.712  1.00 22.26           H  
ATOM   1972  HA  GLU A 129      -2.065 -44.970   0.827  1.00 22.43           H  
ATOM   1973 1HB  GLU A 129      -3.472 -45.408   2.847  1.00 24.13           H  
ATOM   1974 2HB  GLU A 129      -2.632 -46.938   3.076  1.00 24.13           H  
ATOM   1975 1HG  GLU A 129      -0.530 -45.778   3.462  1.00 24.13           H  
ATOM   1976 2HG  GLU A 129      -1.289 -44.226   3.124  1.00 24.13           H  
ATOM   1977  N   VAL A 130       0.160 -46.073   0.796  1.00 18.72           N  
ATOM   1978  CA  VAL A 130       1.454 -46.712   0.611  1.00 18.70           C  
ATOM   1979  C   VAL A 130       2.435 -46.298   1.700  1.00 18.90           C  
ATOM   1980  O   VAL A 130       2.612 -45.110   1.973  1.00 19.09           O  
ATOM   1981  CB  VAL A 130       2.025 -46.395  -0.781  1.00 20.19           C  
ATOM   1982  CG1 VAL A 130       3.419 -47.029  -0.940  1.00 20.19           C  
ATOM   1983  CG2 VAL A 130       1.059 -46.943  -1.833  1.00 20.19           C  
ATOM   1984  H   VAL A 130       0.109 -45.064   0.850  1.00 22.46           H  
ATOM   1985  HA  VAL A 130       1.314 -47.790   0.672  1.00 22.44           H  
ATOM   1986  HB  VAL A 130       2.132 -45.317  -0.903  1.00 24.23           H  
ATOM   1987 1HG1 VAL A 130       3.806 -46.806  -1.932  1.00 24.23           H  
ATOM   1988 2HG1 VAL A 130       4.111 -46.631  -0.195  1.00 24.23           H  
ATOM   1989 3HG1 VAL A 130       3.340 -48.099  -0.814  1.00 24.23           H  
ATOM   1990 1HG2 VAL A 130       1.442 -46.730  -2.828  1.00 24.23           H  
ATOM   1991 2HG2 VAL A 130       0.959 -48.022  -1.700  1.00 24.23           H  
ATOM   1992 3HG2 VAL A 130       0.083 -46.475  -1.718  1.00 24.23           H  
ATOM   1993  N   ARG A 131       3.058 -47.290   2.321  1.00 18.86           N  
ATOM   1994  CA  ARG A 131       4.034 -47.098   3.382  1.00 19.05           C  
ATOM   1995  C   ARG A 131       5.285 -47.914   3.121  1.00 19.11           C  
ATOM   1996  O   ARG A 131       5.260 -48.892   2.377  1.00 18.96           O  
ATOM   1997  CB  ARG A 131       3.477 -47.499   4.740  1.00 20.60           C  
ATOM   1998  CG  ARG A 131       2.318 -46.666   5.246  1.00 20.60           C  
ATOM   1999  CD  ARG A 131       1.874 -47.108   6.591  1.00 20.60           C  
ATOM   2000  NE  ARG A 131       0.727 -46.349   7.045  1.00 20.60           N  
ATOM   2001  CZ  ARG A 131       0.166 -46.405   8.269  1.00 20.60           C  
ATOM   2002  NH1 ARG A 131       0.650 -47.186   9.220  1.00 20.60           N  
ATOM   2003  NH2 ARG A 131      -0.888 -45.645   8.484  1.00 20.60           N  
ATOM   2004  H   ARG A 131       2.850 -48.238   2.017  1.00 22.63           H  
ATOM   2005  HA  ARG A 131       4.310 -46.044   3.414  1.00 22.86           H  
ATOM   2006 1HB  ARG A 131       3.147 -48.535   4.701  1.00 24.72           H  
ATOM   2007 2HB  ARG A 131       4.271 -47.444   5.485  1.00 24.72           H  
ATOM   2008 1HG  ARG A 131       2.631 -45.627   5.319  1.00 24.72           H  
ATOM   2009 2HG  ARG A 131       1.480 -46.729   4.566  1.00 24.72           H  
ATOM   2010 1HD  ARG A 131       1.595 -48.162   6.550  1.00 24.72           H  
ATOM   2011 2HD  ARG A 131       2.686 -46.969   7.301  1.00 24.72           H  
ATOM   2012  HE  ARG A 131       0.275 -45.710   6.375  1.00 24.72           H  
ATOM   2013 1HH1 ARG A 131       1.457 -47.761   9.044  1.00 24.72           H  
ATOM   2014 2HH1 ARG A 131       0.203 -47.209  10.152  1.00 24.72           H  
ATOM   2015 1HH2 ARG A 131      -1.225 -45.063   7.698  1.00 24.72           H  
ATOM   2016 2HH2 ARG A 131      -1.360 -45.640   9.374  1.00 24.72           H  
ATOM   2017  N   THR A 132       6.376 -47.523   3.760  1.00 19.36           N  
ATOM   2018  CA  THR A 132       7.628 -48.249   3.667  1.00 19.47           C  
ATOM   2019  C   THR A 132       8.098 -48.718   5.029  1.00 19.58           C  
ATOM   2020  O   THR A 132       7.732 -48.147   6.059  1.00 19.71           O  
ATOM   2021  CB  THR A 132       8.703 -47.349   3.038  1.00 21.22           C  
ATOM   2022  OG1 THR A 132       8.851 -46.176   3.844  1.00 21.22           O  
ATOM   2023  CG2 THR A 132       8.315 -46.952   1.637  1.00 21.22           C  
ATOM   2024  H   THR A 132       6.347 -46.693   4.337  1.00 23.23           H  
ATOM   2025  HA  THR A 132       7.480 -49.129   3.038  1.00 23.36           H  
ATOM   2026  HB  THR A 132       9.650 -47.880   3.016  1.00 25.46           H  
ATOM   2027  HG1 THR A 132       9.188 -46.414   4.711  1.00 25.46           H  
ATOM   2028 1HG2 THR A 132       9.091 -46.316   1.217  1.00 25.46           H  
ATOM   2029 2HG2 THR A 132       8.204 -47.845   1.026  1.00 25.46           H  
ATOM   2030 3HG2 THR A 132       7.373 -46.408   1.654  1.00 25.46           H  
ATOM   2031  N   GLN A 133       8.959 -49.728   5.027  1.00 19.55           N  
ATOM   2032  CA  GLN A 133       9.550 -50.272   6.236  1.00 19.66           C  
ATOM   2033  C   GLN A 133      11.008 -49.852   6.319  1.00 19.96           C  
ATOM   2034  O   GLN A 133      11.876 -50.452   5.694  1.00 20.10           O  
ATOM   2035  CB  GLN A 133       9.447 -51.797   6.206  1.00 21.48           C  
ATOM   2036  CG  GLN A 133       8.019 -52.338   6.180  1.00 21.48           C  
ATOM   2037  CD  GLN A 133       7.365 -52.290   4.776  1.00 21.48           C  
ATOM   2038  OE1 GLN A 133       7.969 -52.654   3.767  1.00 21.48           O  
ATOM   2039  NE2 GLN A 133       6.115 -51.838   4.730  1.00 21.48           N  
ATOM   2040  H   GLN A 133       9.191 -50.151   4.141  1.00 23.46           H  
ATOM   2041  HA  GLN A 133       9.025 -49.881   7.106  1.00 23.59           H  
ATOM   2042 1HB  GLN A 133       9.977 -52.183   5.345  1.00 25.78           H  
ATOM   2043 2HB  GLN A 133       9.930 -52.199   7.093  1.00 25.78           H  
ATOM   2044 1HG  GLN A 133       8.036 -53.376   6.509  1.00 25.78           H  
ATOM   2045 2HG  GLN A 133       7.411 -51.738   6.858  1.00 25.78           H  
ATOM   2046 1HE2 GLN A 133       5.625 -51.784   3.852  1.00 25.78           H  
ATOM   2047 2HE2 GLN A 133       5.655 -51.551   5.572  1.00 25.78           H  
ATOM   2048  N   LEU A 134      11.268 -48.797   7.066  1.00 20.07           N  
ATOM   2049  CA  LEU A 134      12.602 -48.226   7.104  1.00 20.37           C  
ATOM   2050  C   LEU A 134      13.305 -48.445   8.422  1.00 20.40           C  
ATOM   2051  O   LEU A 134      12.683 -48.750   9.441  1.00 20.23           O  
ATOM   2052  CB  LEU A 134      12.530 -46.742   6.773  1.00 22.40           C  
ATOM   2053  CG  LEU A 134      11.806 -46.406   5.443  1.00 22.40           C  
ATOM   2054  CD1 LEU A 134      11.763 -44.916   5.282  1.00 22.40           C  
ATOM   2055  CD2 LEU A 134      12.495 -47.059   4.237  1.00 22.40           C  
ATOM   2056  H   LEU A 134      10.518 -48.364   7.592  1.00 24.08           H  
ATOM   2057  HA  LEU A 134      13.210 -48.718   6.350  1.00 24.44           H  
ATOM   2058 1HB  LEU A 134      12.002 -46.235   7.578  1.00 26.88           H  
ATOM   2059 2HB  LEU A 134      13.545 -46.343   6.721  1.00 26.88           H  
ATOM   2060  HG  LEU A 134      10.795 -46.767   5.502  1.00 26.88           H  
ATOM   2061 1HD1 LEU A 134      11.226 -44.664   4.365  1.00 26.88           H  
ATOM   2062 2HD1 LEU A 134      11.247 -44.471   6.134  1.00 26.88           H  
ATOM   2063 3HD1 LEU A 134      12.779 -44.526   5.227  1.00 26.88           H  
ATOM   2064 1HD2 LEU A 134      11.954 -46.795   3.330  1.00 26.88           H  
ATOM   2065 2HD2 LEU A 134      13.512 -46.694   4.163  1.00 26.88           H  
ATOM   2066 3HD2 LEU A 134      12.507 -48.140   4.331  1.00 26.88           H  
ATOM   2067  N   LEU A 135      14.613 -48.303   8.375  1.00 20.64           N  
ATOM   2068  CA  LEU A 135      15.502 -48.408   9.511  1.00 20.71           C  
ATOM   2069  C   LEU A 135      15.823 -47.024  10.016  1.00 20.74           C  
ATOM   2070  O   LEU A 135      15.694 -46.053   9.275  1.00 20.93           O  
ATOM   2071  CB  LEU A 135      16.818 -49.059   9.089  1.00 22.97           C  
ATOM   2072  CG  LEU A 135      16.769 -50.463   8.462  1.00 22.97           C  
ATOM   2073  CD1 LEU A 135      18.178 -50.780   8.034  1.00 22.97           C  
ATOM   2074  CD2 LEU A 135      16.230 -51.482   9.451  1.00 22.97           C  
ATOM   2075  H   LEU A 135      15.017 -48.060   7.484  1.00 24.77           H  
ATOM   2076  HA  LEU A 135      15.018 -48.968  10.307  1.00 24.85           H  
ATOM   2077 1HB  LEU A 135      17.310 -48.394   8.370  1.00 27.56           H  
ATOM   2078 2HB  LEU A 135      17.460 -49.115   9.967  1.00 27.56           H  
ATOM   2079  HG  LEU A 135      16.132 -50.473   7.590  1.00 27.56           H  
ATOM   2080 1HD1 LEU A 135      18.246 -51.733   7.582  1.00 27.56           H  
ATOM   2081 2HD1 LEU A 135      18.493 -50.029   7.308  1.00 27.56           H  
ATOM   2082 3HD1 LEU A 135      18.835 -50.760   8.896  1.00 27.56           H  
ATOM   2083 1HD2 LEU A 135      16.226 -52.471   8.992  1.00 27.56           H  
ATOM   2084 2HD2 LEU A 135      16.861 -51.501  10.341  1.00 27.56           H  
ATOM   2085 3HD2 LEU A 135      15.210 -51.218   9.733  1.00 27.56           H  
ATOM   2086  N   GLN A 136      16.231 -46.923  11.276  1.00 20.56           N  
ATOM   2087  CA  GLN A 136      16.674 -45.646  11.813  1.00 20.58           C  
ATOM   2088  C   GLN A 136      17.849 -45.089  10.992  1.00 20.54           C  
ATOM   2089  O   GLN A 136      18.844 -45.796  10.837  1.00 20.40           O  
ATOM   2090  CB  GLN A 136      17.118 -45.833  13.269  1.00 22.81           C  
ATOM   2091  CG  GLN A 136      17.847 -44.642  13.907  1.00 22.81           C  
ATOM   2092  CD  GLN A 136      17.020 -43.403  14.120  1.00 22.81           C  
ATOM   2093  OE1 GLN A 136      15.939 -43.430  14.719  1.00 22.81           O  
ATOM   2094  NE2 GLN A 136      17.540 -42.290  13.614  1.00 22.81           N  
ATOM   2095  H   GLN A 136      16.264 -47.754  11.853  1.00 24.67           H  
ATOM   2096  HA  GLN A 136      15.828 -44.973  11.816  1.00 24.70           H  
ATOM   2097 1HB  GLN A 136      16.246 -46.052  13.886  1.00 27.37           H  
ATOM   2098 2HB  GLN A 136      17.782 -46.693  13.330  1.00 27.37           H  
ATOM   2099 1HG  GLN A 136      18.205 -44.962  14.882  1.00 27.37           H  
ATOM   2100 2HG  GLN A 136      18.702 -44.369  13.290  1.00 27.37           H  
ATOM   2101 1HE2 GLN A 136      17.065 -41.414  13.712  1.00 27.37           H  
ATOM   2102 2HE2 GLN A 136      18.429 -42.342  13.087  1.00 27.37           H  
ATOM   2103  N   PRO A 137      17.757 -43.851  10.457  1.00 20.68           N  
ATOM   2104  CA  PRO A 137      18.809 -43.155   9.728  1.00 20.66           C  
ATOM   2105  C   PRO A 137      20.044 -42.915  10.578  1.00 20.47           C  
ATOM   2106  O   PRO A 137      19.934 -42.691  11.795  1.00 20.55           O  
ATOM   2107  CB  PRO A 137      18.154 -41.818   9.365  1.00 23.49           C  
ATOM   2108  CG  PRO A 137      16.669 -42.087   9.374  1.00 23.49           C  
ATOM   2109  CD  PRO A 137      16.451 -43.123  10.442  1.00 23.49           C  
ATOM   2110  HA  PRO A 137      19.066 -43.736   8.830  1.00 24.79           H  
ATOM   2111 1HB  PRO A 137      18.475 -41.042  10.078  1.00 28.19           H  
ATOM   2112 2HB  PRO A 137      18.523 -41.506   8.371  1.00 28.19           H  
ATOM   2113 1HG  PRO A 137      16.115 -41.158   9.564  1.00 28.19           H  
ATOM   2114 2HG  PRO A 137      16.354 -42.445   8.381  1.00 28.19           H  
ATOM   2115 1HD  PRO A 137      16.218 -42.656  11.394  1.00 28.19           H  
ATOM   2116 2HD  PRO A 137      15.639 -43.761  10.082  1.00 28.19           H  
ATOM   2117  N   ALA A 138      21.219 -42.914   9.954  1.00 20.23           N  
ATOM   2118  CA  ALA A 138      22.425 -42.600  10.695  1.00 20.07           C  
ATOM   2119  C   ALA A 138      22.453 -41.112  11.016  1.00 20.05           C  
ATOM   2120  O   ALA A 138      21.978 -40.293  10.222  1.00 19.98           O  
ATOM   2121  CB  ALA A 138      23.650 -43.013   9.910  1.00 22.17           C  
ATOM   2122  H   ALA A 138      21.281 -43.106   8.935  1.00 24.28           H  
ATOM   2123  HA  ALA A 138      22.399 -43.145  11.636  1.00 24.08           H  
ATOM   2124 1HB  ALA A 138      24.548 -42.788  10.479  1.00 26.60           H  
ATOM   2125 2HB  ALA A 138      23.587 -44.074   9.718  1.00 26.60           H  
ATOM   2126 3HB  ALA A 138      23.670 -42.473   8.961  1.00 26.60           H  
ATOM   2127  N   ASP A 139      23.024 -40.733  12.153  1.00 20.10           N  
ATOM   2128  CA  ASP A 139      23.153 -39.319  12.476  1.00 20.10           C  
ATOM   2129  C   ASP A 139      24.417 -38.740  11.839  1.00 19.91           C  
ATOM   2130  O   ASP A 139      25.222 -39.462  11.248  1.00 20.00           O  
ATOM   2131  CB  ASP A 139      23.176 -39.152  14.019  1.00 22.15           C  
ATOM   2132  CG  ASP A 139      22.842 -37.722  14.618  1.00 22.15           C  
ATOM   2133  OD1 ASP A 139      23.086 -36.721  13.946  1.00 22.15           O  
ATOM   2134  OD2 ASP A 139      22.372 -37.664  15.712  1.00 22.15           O  
ATOM   2135  H   ASP A 139      23.381 -41.427  12.802  1.00 24.12           H  
ATOM   2136  HA  ASP A 139      22.286 -38.789  12.069  1.00 24.12           H  
ATOM   2137 1HB  ASP A 139      22.476 -39.866  14.455  1.00 26.58           H  
ATOM   2138 2HB  ASP A 139      24.170 -39.432  14.377  1.00 26.58           H  
ATOM   2139  N   GLU A 140      24.612 -37.444  12.039  1.00 19.65           N  
ATOM   2140  CA  GLU A 140      25.778 -36.701  11.585  1.00 19.45           C  
ATOM   2141  C   GLU A 140      26.623 -36.291  12.781  1.00 19.44           C  
ATOM   2142  O   GLU A 140      27.832 -36.080  12.674  1.00 19.22           O  
ATOM   2143  CB  GLU A 140      25.360 -35.456  10.794  1.00 21.31           C  
ATOM   2144  CG  GLU A 140      24.569 -35.740   9.513  1.00 21.31           C  
ATOM   2145  CD  GLU A 140      24.211 -34.485   8.751  1.00 21.31           C  
ATOM   2146  OE1 GLU A 140      24.518 -33.420   9.232  1.00 21.31           O  
ATOM   2147  OE2 GLU A 140      23.637 -34.595   7.693  1.00 21.31           O  
ATOM   2148  H   GLU A 140      23.878 -36.952  12.534  1.00 23.58           H  
ATOM   2149  HA  GLU A 140      26.376 -37.347  10.950  1.00 23.34           H  
ATOM   2150 1HB  GLU A 140      24.753 -34.812  11.434  1.00 25.57           H  
ATOM   2151 2HB  GLU A 140      26.250 -34.894  10.516  1.00 25.57           H  
ATOM   2152 1HG  GLU A 140      25.149 -36.388   8.873  1.00 25.57           H  
ATOM   2153 2HG  GLU A 140      23.656 -36.271   9.779  1.00 25.57           H  
ATOM   2154  N   ASN A 141      25.977 -36.236  13.947  1.00 19.70           N  
ATOM   2155  CA  ASN A 141      26.546 -35.753  15.201  1.00 19.74           C  
ATOM   2156  C   ASN A 141      27.126 -36.865  16.053  1.00 19.67           C  
ATOM   2157  O   ASN A 141      27.094 -36.803  17.286  1.00 19.75           O  
ATOM   2158  CB  ASN A 141      25.491 -35.016  15.978  1.00 21.62           C  
ATOM   2159  CG  ASN A 141      25.113 -33.752  15.331  1.00 21.62           C  
ATOM   2160  OD1 ASN A 141      25.817 -32.726  15.475  1.00 21.62           O  
ATOM   2161  ND2 ASN A 141      24.018 -33.789  14.599  1.00 21.62           N  
ATOM   2162  H   ASN A 141      24.974 -36.462  13.951  1.00 23.64           H  
ATOM   2163  HA  ASN A 141      27.358 -35.064  14.966  1.00 23.69           H  
ATOM   2164 1HB  ASN A 141      24.601 -35.641  16.083  1.00 25.94           H  
ATOM   2165 2HB  ASN A 141      25.861 -34.805  16.976  1.00 25.94           H  
ATOM   2166 1HD2 ASN A 141      23.701 -32.971  14.122  1.00 25.94           H  
ATOM   2167 2HD2 ASN A 141      23.503 -34.678  14.498  1.00 25.94           H  
ATOM   2168  N   TRP A 142      27.610 -37.911  15.386  1.00 19.54           N  
ATOM   2169  CA  TRP A 142      28.256 -39.053  16.021  1.00 19.49           C  
ATOM   2170  C   TRP A 142      29.513 -38.620  16.800  1.00 19.52           C  
ATOM   2171  O   TRP A 142      29.822 -39.172  17.865  1.00 19.53           O  
ATOM   2172  CB  TRP A 142      28.676 -40.060  14.934  1.00 21.31           C  
ATOM   2173  CG  TRP A 142      29.820 -39.542  14.097  1.00 21.31           C  
ATOM   2174  CD1 TRP A 142      29.753 -38.809  12.942  1.00 21.31           C  
ATOM   2175  CD2 TRP A 142      31.236 -39.720  14.375  1.00 21.31           C  
ATOM   2176  NE1 TRP A 142      31.019 -38.497  12.517  1.00 21.31           N  
ATOM   2177  CE2 TRP A 142      31.931 -39.046  13.382  1.00 21.31           C  
ATOM   2178  CE3 TRP A 142      31.954 -40.376  15.394  1.00 21.31           C  
ATOM   2179  CZ2 TRP A 142      33.309 -38.997  13.368  1.00 21.31           C  
ATOM   2180  CZ3 TRP A 142      33.328 -40.324  15.377  1.00 21.31           C  
ATOM   2181  CH2 TRP A 142      33.991 -39.651  14.392  1.00 21.31           C  
ATOM   2182  H   TRP A 142      27.570 -37.872  14.375  1.00 23.45           H  
ATOM   2183  HA  TRP A 142      27.552 -39.523  16.706  1.00 23.39           H  
ATOM   2184 1HB  TRP A 142      28.974 -41.001  15.394  1.00 25.57           H  
ATOM   2185 2HB  TRP A 142      27.832 -40.262  14.275  1.00 25.57           H  
ATOM   2186  HD1 TRP A 142      28.835 -38.493  12.443  1.00 25.57           H  
ATOM   2187  HE1 TRP A 142      31.264 -37.941  11.710  1.00 25.57           H  
ATOM   2188  HE3 TRP A 142      31.431 -40.907  16.189  1.00 25.57           H  
ATOM   2189  HZ2 TRP A 142      33.860 -38.465  12.592  1.00 25.57           H  
ATOM   2190  HZ3 TRP A 142      33.873 -40.831  16.172  1.00 25.57           H  
ATOM   2191  HH2 TRP A 142      35.079 -39.627  14.407  1.00 25.57           H  
ATOM   2192  N   ASP A 143      30.157 -37.546  16.320  1.00 19.55           N  
ATOM   2193  CA  ASP A 143      31.411 -37.006  16.811  1.00 19.60           C  
ATOM   2194  C   ASP A 143      31.381 -36.734  18.313  1.00 19.42           C  
ATOM   2195  O   ASP A 143      30.391 -36.190  18.814  1.00 19.35           O  
ATOM   2196  CB  ASP A 143      31.724 -35.696  16.062  1.00 21.42           C  
ATOM   2197  CG  ASP A 143      33.147 -35.148  16.293  1.00 21.42           C  
ATOM   2198  OD1 ASP A 143      33.464 -34.754  17.405  1.00 21.42           O  
ATOM   2199  OD2 ASP A 143      33.898 -35.104  15.341  1.00 21.42           O  
ATOM   2200  H   ASP A 143      29.807 -37.114  15.475  1.00 23.46           H  
ATOM   2201  HA  ASP A 143      32.179 -37.715  16.548  1.00 23.52           H  
ATOM   2202 1HB  ASP A 143      31.600 -35.871  14.990  1.00 25.70           H  
ATOM   2203 2HB  ASP A 143      31.006 -34.935  16.347  1.00 25.70           H  
ATOM   2204  N   PRO A 144      32.440 -37.102  19.074  1.00 19.39           N  
ATOM   2205  CA  PRO A 144      32.569 -36.883  20.505  1.00 19.25           C  
ATOM   2206  C   PRO A 144      32.202 -35.464  20.930  1.00 19.29           C  
ATOM   2207  O   PRO A 144      31.694 -35.286  22.040  1.00 19.17           O  
ATOM   2208  CB  PRO A 144      34.053 -37.186  20.748  1.00 21.38           C  
ATOM   2209  CG  PRO A 144      34.392 -38.230  19.707  1.00 21.38           C  
ATOM   2210  CD  PRO A 144      33.599 -37.838  18.481  1.00 21.38           C  
ATOM   2211  HA  PRO A 144      31.935 -37.611  21.030  1.00 23.10           H  
ATOM   2212 1HB  PRO A 144      34.645 -36.262  20.637  1.00 25.66           H  
ATOM   2213 2HB  PRO A 144      34.200 -37.537  21.779  1.00 25.66           H  
ATOM   2214 1HG  PRO A 144      35.480 -38.246  19.525  1.00 25.66           H  
ATOM   2215 2HG  PRO A 144      34.119 -39.230  20.076  1.00 25.66           H  
ATOM   2216 1HD  PRO A 144      34.198 -37.197  17.815  1.00 25.66           H  
ATOM   2217 2HD  PRO A 144      33.275 -38.772  18.002  1.00 25.66           H  
ATOM   2218  N   THR A 145      32.444 -34.451  20.078  1.00 19.47           N  
ATOM   2219  CA  THR A 145      32.060 -33.109  20.475  1.00 19.53           C  
ATOM   2220  C   THR A 145      31.204 -32.489  19.380  1.00 19.38           C  
ATOM   2221  O   THR A 145      31.407 -31.332  18.992  1.00 19.37           O  
ATOM   2222  CB  THR A 145      33.266 -32.187  20.729  1.00 21.32           C  
ATOM   2223  OG1 THR A 145      34.061 -32.109  19.551  1.00 21.32           O  
ATOM   2224  CG2 THR A 145      34.115 -32.742  21.863  1.00 21.32           C  
ATOM   2225  H   THR A 145      32.888 -34.569  19.151  1.00 23.36           H  
ATOM   2226  HA  THR A 145      31.455 -33.156  21.379  1.00 23.44           H  
ATOM   2227  HB  THR A 145      32.913 -31.190  20.992  1.00 25.58           H  
ATOM   2228  HG1 THR A 145      33.538 -31.658  18.862  1.00 25.58           H  
ATOM   2229 1HG2 THR A 145      34.964 -32.085  22.034  1.00 25.58           H  
ATOM   2230 2HG2 THR A 145      33.513 -32.806  22.768  1.00 25.58           H  
ATOM   2231 3HG2 THR A 145      34.474 -33.733  21.597  1.00 25.58           H  
ATOM   2232  N   GLY A 146      30.221 -33.258  18.912  1.00 19.27           N  
ATOM   2233  CA  GLY A 146      29.228 -32.808  17.948  1.00 19.14           C  
ATOM   2234  C   GLY A 146      28.027 -32.338  18.749  1.00 18.80           C  
ATOM   2235  O   GLY A 146      28.150 -32.085  19.953  1.00 18.70           O  
ATOM   2236  H   GLY A 146      30.182 -34.232  19.223  1.00 23.12           H  
ATOM   2237 1HA  GLY A 146      29.625 -31.997  17.338  1.00 22.97           H  
ATOM   2238 2HA  GLY A 146      28.943 -33.630  17.290  1.00 22.97           H  
ATOM   2239  N   THR A 147      26.862 -32.213  18.123  1.00 18.63           N  
ATOM   2240  CA  THR A 147      25.723 -31.760  18.901  1.00 18.31           C  
ATOM   2241  C   THR A 147      24.936 -32.968  19.388  1.00 18.15           C  
ATOM   2242  O   THR A 147      24.335 -33.689  18.600  1.00 18.05           O  
ATOM   2243  CB  THR A 147      24.802 -30.840  18.078  1.00 19.76           C  
ATOM   2244  OG1 THR A 147      25.530 -29.682  17.652  1.00 19.76           O  
ATOM   2245  CG2 THR A 147      23.645 -30.403  18.928  1.00 19.76           C  
ATOM   2246  H   THR A 147      26.745 -32.419  17.130  1.00 22.36           H  
ATOM   2247  HA  THR A 147      26.077 -31.205  19.770  1.00 21.97           H  
ATOM   2248  HB  THR A 147      24.426 -31.373  17.209  1.00 23.71           H  
ATOM   2249  HG1 THR A 147      26.184 -29.942  17.000  1.00 23.71           H  
ATOM   2250 1HG2 THR A 147      22.995 -29.752  18.351  1.00 23.71           H  
ATOM   2251 2HG2 THR A 147      23.087 -31.268  19.262  1.00 23.71           H  
ATOM   2252 3HG2 THR A 147      24.015 -29.864  19.797  1.00 23.71           H  
ATOM   2253  N   LYS A 148      24.890 -33.152  20.704  1.00 18.16           N  
ATOM   2254  CA  LYS A 148      24.186 -34.302  21.267  1.00 18.05           C  
ATOM   2255  C   LYS A 148      22.795 -33.893  21.757  1.00 18.20           C  
ATOM   2256  O   LYS A 148      21.871 -34.705  21.794  1.00 18.23           O  
ATOM   2257  CB  LYS A 148      25.000 -34.933  22.409  1.00 19.31           C  
ATOM   2258  CG  LYS A 148      26.433 -35.465  22.025  1.00 19.31           C  
ATOM   2259  CD  LYS A 148      26.397 -36.591  20.960  1.00 19.31           C  
ATOM   2260  CE  LYS A 148      27.800 -37.221  20.696  1.00 19.31           C  
ATOM   2261  NZ  LYS A 148      27.738 -38.209  19.562  1.00 19.31           N  
ATOM   2262  H   LYS A 148      25.411 -32.520  21.297  1.00 21.79           H  
ATOM   2263  HA  LYS A 148      24.046 -35.047  20.484  1.00 21.66           H  
ATOM   2264 1HB  LYS A 148      25.126 -34.199  23.205  1.00 23.17           H  
ATOM   2265 2HB  LYS A 148      24.438 -35.768  22.829  1.00 23.17           H  
ATOM   2266 1HG  LYS A 148      27.027 -34.638  21.622  1.00 23.17           H  
ATOM   2267 2HG  LYS A 148      26.933 -35.841  22.917  1.00 23.17           H  
ATOM   2268 1HD  LYS A 148      25.706 -37.374  21.273  1.00 23.17           H  
ATOM   2269 2HD  LYS A 148      26.046 -36.180  20.008  1.00 23.17           H  
ATOM   2270 1HE  LYS A 148      28.505 -36.433  20.443  1.00 23.17           H  
ATOM   2271 2HE  LYS A 148      28.146 -37.731  21.592  1.00 23.17           H  
ATOM   2272 1HZ  LYS A 148      28.646 -38.659  19.309  1.00 23.17           H  
ATOM   2273 2HZ  LYS A 148      27.082 -38.930  19.778  1.00 23.17           H  
ATOM   2274 3HZ  LYS A 148      27.422 -37.693  18.733  1.00 23.17           H  
ATOM   2275  N   LYS A 149      22.662 -32.628  22.140  1.00 18.31           N  
ATOM   2276  CA  LYS A 149      21.415 -32.078  22.655  1.00 18.48           C  
ATOM   2277  C   LYS A 149      20.980 -30.937  21.762  1.00 18.41           C  
ATOM   2278  O   LYS A 149      21.776 -30.041  21.473  1.00 18.30           O  
ATOM   2279  CB  LYS A 149      21.606 -31.581  24.093  1.00 19.81           C  
ATOM   2280  CG  LYS A 149      20.353 -30.995  24.766  1.00 19.81           C  
ATOM   2281  CD  LYS A 149      20.674 -30.556  26.194  1.00 19.81           C  
ATOM   2282  CE  LYS A 149      19.473 -29.936  26.898  1.00 19.81           C  
ATOM   2283  NZ  LYS A 149      19.816 -29.519  28.296  1.00 19.81           N  
ATOM   2284  H   LYS A 149      23.467 -32.027  22.087  1.00 21.97           H  
ATOM   2285  HA  LYS A 149      20.644 -32.848  22.633  1.00 22.18           H  
ATOM   2286 1HB  LYS A 149      21.962 -32.404  24.711  1.00 23.77           H  
ATOM   2287 2HB  LYS A 149      22.375 -30.810  24.103  1.00 23.77           H  
ATOM   2288 1HG  LYS A 149      19.989 -30.136  24.205  1.00 23.77           H  
ATOM   2289 2HG  LYS A 149      19.565 -31.746  24.791  1.00 23.77           H  
ATOM   2290 1HD  LYS A 149      21.017 -31.417  26.771  1.00 23.77           H  
ATOM   2291 2HD  LYS A 149      21.477 -29.818  26.165  1.00 23.77           H  
ATOM   2292 1HE  LYS A 149      19.138 -29.061  26.339  1.00 23.77           H  
ATOM   2293 2HE  LYS A 149      18.659 -30.661  26.934  1.00 23.77           H  
ATOM   2294 1HZ  LYS A 149      19.007 -29.110  28.744  1.00 23.77           H  
ATOM   2295 2HZ  LYS A 149      20.117 -30.326  28.824  1.00 23.77           H  
ATOM   2296 3HZ  LYS A 149      20.562 -28.837  28.267  1.00 23.77           H  
ATOM   2297  N   ILE A 150      19.715 -30.944  21.353  1.00 18.50           N  
ATOM   2298  CA  ILE A 150      19.225 -29.878  20.492  1.00 18.47           C  
ATOM   2299  C   ILE A 150      18.473 -28.893  21.385  1.00 18.67           C  
ATOM   2300  O   ILE A 150      17.431 -29.241  21.964  1.00 18.81           O  
ATOM   2301  CB  ILE A 150      18.271 -30.443  19.408  1.00 19.87           C  
ATOM   2302  CG1 ILE A 150      18.914 -31.677  18.670  1.00 19.87           C  
ATOM   2303  CG2 ILE A 150      17.961 -29.347  18.382  1.00 19.87           C  
ATOM   2304  CD1 ILE A 150      20.244 -31.441  17.993  1.00 19.87           C  
ATOM   2305  H   ILE A 150      19.113 -31.703  21.636  1.00 22.20           H  
ATOM   2306  HA  ILE A 150      20.061 -29.359  20.027  1.00 22.16           H  
ATOM   2307  HB  ILE A 150      17.344 -30.773  19.873  1.00 23.84           H  
ATOM   2308 1HG1 ILE A 150      19.059 -32.470  19.401  1.00 23.84           H  
ATOM   2309 2HG1 ILE A 150      18.209 -32.031  17.915  1.00 23.84           H  
ATOM   2310 1HG2 ILE A 150      17.280 -29.736  17.628  1.00 23.84           H  
ATOM   2311 2HG2 ILE A 150      17.516 -28.516  18.853  1.00 23.84           H  
ATOM   2312 3HG2 ILE A 150      18.871 -29.008  17.906  1.00 23.84           H  
ATOM   2313 1HD1 ILE A 150      20.586 -32.370  17.539  1.00 23.84           H  
ATOM   2314 2HD1 ILE A 150      20.164 -30.684  17.222  1.00 23.84           H  
ATOM   2315 3HD1 ILE A 150      20.949 -31.128  18.726  1.00 23.84           H  
ATOM   2316  N   TRP A 151      18.991 -27.670  21.505  1.00 18.68           N  
ATOM   2317  CA  TRP A 151      18.416 -26.669  22.409  1.00 18.88           C  
ATOM   2318  C   TRP A 151      18.780 -25.247  21.973  1.00 18.94           C  
ATOM   2319  O   TRP A 151      19.657 -25.058  21.123  1.00 18.78           O  
ATOM   2320  CB  TRP A 151      18.921 -26.903  23.838  1.00 20.36           C  
ATOM   2321  CG  TRP A 151      20.358 -26.619  24.015  1.00 20.36           C  
ATOM   2322  CD1 TRP A 151      21.416 -27.406  23.700  1.00 20.36           C  
ATOM   2323  CD2 TRP A 151      20.907 -25.412  24.585  1.00 20.36           C  
ATOM   2324  NE1 TRP A 151      22.586 -26.765  24.019  1.00 20.36           N  
ATOM   2325  CE2 TRP A 151      22.286 -25.539  24.558  1.00 20.36           C  
ATOM   2326  CE3 TRP A 151      20.339 -24.252  25.106  1.00 20.36           C  
ATOM   2327  CZ2 TRP A 151      23.118 -24.536  25.021  1.00 20.36           C  
ATOM   2328  CZ3 TRP A 151      21.158 -23.253  25.562  1.00 20.36           C  
ATOM   2329  CH2 TRP A 151      22.514 -23.382  25.524  1.00 20.36           C  
ATOM   2330  H   TRP A 151      19.830 -27.441  20.985  1.00 22.42           H  
ATOM   2331  HA  TRP A 151      17.342 -26.755  22.402  1.00 22.66           H  
ATOM   2332 1HB  TRP A 151      18.366 -26.277  24.528  1.00 24.43           H  
ATOM   2333 2HB  TRP A 151      18.743 -27.935  24.121  1.00 24.43           H  
ATOM   2334  HD1 TRP A 151      21.350 -28.390  23.253  1.00 24.43           H  
ATOM   2335  HE1 TRP A 151      23.512 -27.134  23.877  1.00 24.43           H  
ATOM   2336  HE3 TRP A 151      19.264 -24.139  25.148  1.00 24.43           H  
ATOM   2337  HZ2 TRP A 151      24.205 -24.628  25.001  1.00 24.43           H  
ATOM   2338  HZ3 TRP A 151      20.697 -22.358  25.958  1.00 24.43           H  
ATOM   2339  HH2 TRP A 151      23.132 -22.569  25.900  1.00 24.43           H  
ATOM   2340  N   HIS A 152      18.119 -24.254  22.573  1.00 19.17           N  
ATOM   2341  CA  HIS A 152      18.440 -22.844  22.351  1.00 19.28           C  
ATOM   2342  C   HIS A 152      18.223 -22.039  23.631  1.00 19.47           C  
ATOM   2343  O   HIS A 152      17.493 -22.464  24.532  1.00 19.62           O  
ATOM   2344  CB  HIS A 152      17.574 -22.216  21.239  1.00 20.95           C  
ATOM   2345  CG  HIS A 152      16.073 -22.135  21.559  1.00 20.95           C  
ATOM   2346  ND1 HIS A 152      15.185 -23.143  21.251  1.00 20.95           N  
ATOM   2347  CD2 HIS A 152      15.347 -21.178  22.182  1.00 20.95           C  
ATOM   2348  CE1 HIS A 152      13.975 -22.810  21.662  1.00 20.95           C  
ATOM   2349  NE2 HIS A 152      14.044 -21.622  22.241  1.00 20.95           N  
ATOM   2350  H   HIS A 152      17.368 -24.494  23.227  1.00 23.00           H  
ATOM   2351  HA  HIS A 152      19.487 -22.744  22.071  1.00 23.14           H  
ATOM   2352 1HB  HIS A 152      17.925 -21.202  21.043  1.00 25.14           H  
ATOM   2353 2HB  HIS A 152      17.700 -22.785  20.323  1.00 25.14           H  
ATOM   2354  HD2 HIS A 152      15.728 -20.242  22.580  1.00 25.14           H  
ATOM   2355  HE1 HIS A 152      13.077 -23.421  21.562  1.00 25.14           H  
ATOM   2356  HE2 HIS A 152      13.262 -21.104  22.701  1.00 25.14           H  
ATOM   2357  N   CYS A 153      18.837 -20.865  23.723  1.00 19.47           N  
ATOM   2358  CA  CYS A 153      18.582 -20.022  24.884  1.00 19.64           C  
ATOM   2359  C   CYS A 153      17.571 -18.967  24.514  1.00 19.78           C  
ATOM   2360  O   CYS A 153      17.570 -18.504  23.371  1.00 19.72           O  
ATOM   2361  CB  CYS A 153      19.844 -19.299  25.314  1.00 21.43           C  
ATOM   2362  SG  CYS A 153      20.406 -18.132  24.072  1.00 21.43           S  
ATOM   2363  H   CYS A 153      19.454 -20.554  22.985  1.00 23.36           H  
ATOM   2364  HA  CYS A 153      18.205 -20.623  25.700  1.00 23.57           H  
ATOM   2365 1HB  CYS A 153      19.640 -18.739  26.230  1.00 25.72           H  
ATOM   2366 2HB  CYS A 153      20.643 -20.003  25.523  1.00 25.72           H  
ATOM   2367  HG  CYS A 153      19.165 -17.784  23.645  1.00 25.72           H  
ATOM   2368  N   GLU A 154      16.771 -18.520  25.478  1.00 19.97           N  
ATOM   2369  CA  GLU A 154      15.855 -17.414  25.225  1.00 20.13           C  
ATOM   2370  C   GLU A 154      16.347 -16.164  25.954  1.00 20.11           C  
ATOM   2371  O   GLU A 154      16.144 -15.038  25.493  1.00 20.13           O  
ATOM   2372  CB  GLU A 154      14.423 -17.817  25.588  1.00 22.12           C  
ATOM   2373  CG  GLU A 154      13.923 -18.976  24.697  1.00 22.12           C  
ATOM   2374  CD  GLU A 154      12.518 -19.446  24.931  1.00 22.12           C  
ATOM   2375  OE1 GLU A 154      11.837 -18.894  25.760  1.00 22.12           O  
ATOM   2376  OE2 GLU A 154      12.129 -20.398  24.256  1.00 22.12           O  
ATOM   2377  H   GLU A 154      16.786 -18.947  26.409  1.00 23.96           H  
ATOM   2378  HA  GLU A 154      15.864 -17.193  24.159  1.00 24.16           H  
ATOM   2379 1HB  GLU A 154      14.384 -18.140  26.633  1.00 26.54           H  
ATOM   2380 2HB  GLU A 154      13.754 -16.966  25.472  1.00 26.54           H  
ATOM   2381 1HG  GLU A 154      14.017 -18.666  23.658  1.00 26.54           H  
ATOM   2382 2HG  GLU A 154      14.592 -19.824  24.849  1.00 26.54           H  
ATOM   2383  N   SER A 155      17.041 -16.380  27.071  1.00 20.09           N  
ATOM   2384  CA  SER A 155      17.595 -15.304  27.892  1.00 20.09           C  
ATOM   2385  C   SER A 155      18.914 -15.798  28.450  1.00 20.29           C  
ATOM   2386  O   SER A 155      19.401 -16.866  28.078  1.00 20.30           O  
ATOM   2387  CB  SER A 155      16.711 -14.915  29.060  1.00 22.13           C  
ATOM   2388  OG  SER A 155      16.742 -15.882  30.082  1.00 22.13           O  
ATOM   2389  H   SER A 155      17.128 -17.337  27.404  1.00 24.11           H  
ATOM   2390  HA  SER A 155      17.781 -14.429  27.268  1.00 24.11           H  
ATOM   2391 1HB  SER A 155      17.028 -13.951  29.457  1.00 26.56           H  
ATOM   2392 2HB  SER A 155      15.690 -14.798  28.705  1.00 26.56           H  
ATOM   2393  HG  SER A 155      16.119 -15.553  30.753  1.00 26.56           H  
ATOM   2394  N   ASN A 156      19.522 -15.029  29.345  1.00 20.46           N  
ATOM   2395  CA  ASN A 156      20.804 -15.415  29.914  1.00 20.67           C  
ATOM   2396  C   ASN A 156      20.654 -16.309  31.147  1.00 20.81           C  
ATOM   2397  O   ASN A 156      21.646 -16.653  31.802  1.00 20.97           O  
ATOM   2398  CB  ASN A 156      21.580 -14.161  30.235  1.00 22.86           C  
ATOM   2399  CG  ASN A 156      20.834 -13.330  31.225  1.00 22.86           C  
ATOM   2400  OD1 ASN A 156      19.589 -13.394  31.251  1.00 22.86           O  
ATOM   2401  ND2 ASN A 156      21.529 -12.555  32.013  1.00 22.86           N  
ATOM   2402  H   ASN A 156      19.097 -14.158  29.654  1.00 24.55           H  
ATOM   2403  HA  ASN A 156      21.355 -15.986  29.165  1.00 24.80           H  
ATOM   2404 1HB  ASN A 156      22.554 -14.423  30.647  1.00 27.43           H  
ATOM   2405 2HB  ASN A 156      21.743 -13.581  29.328  1.00 27.43           H  
ATOM   2406 1HD2 ASN A 156      21.063 -11.977  32.683  1.00 27.43           H  
ATOM   2407 2HD2 ASN A 156      22.524 -12.536  31.942  1.00 27.43           H  
ATOM   2408  N   ARG A 157      19.413 -16.706  31.434  1.00 20.75           N  
ATOM   2409  CA  ARG A 157      19.093 -17.599  32.534  1.00 20.89           C  
ATOM   2410  C   ARG A 157      18.134 -18.714  32.101  1.00 20.89           C  
ATOM   2411  O   ARG A 157      18.158 -19.811  32.664  1.00 21.08           O  
ATOM   2412  CB  ARG A 157      18.469 -16.823  33.689  1.00 23.19           C  
ATOM   2413  CG  ARG A 157      19.377 -15.777  34.359  1.00 23.19           C  
ATOM   2414  CD  ARG A 157      20.502 -16.394  35.113  1.00 23.19           C  
ATOM   2415  NE  ARG A 157      21.330 -15.392  35.757  1.00 23.19           N  
ATOM   2416  CZ  ARG A 157      22.399 -14.772  35.202  1.00 23.19           C  
ATOM   2417  NH1 ARG A 157      22.794 -15.033  33.966  1.00 23.19           N  
ATOM   2418  NH2 ARG A 157      23.066 -13.879  35.922  1.00 23.19           N  
ATOM   2419  H   ARG A 157      18.664 -16.354  30.848  1.00 24.90           H  
ATOM   2420  HA  ARG A 157      20.010 -18.074  32.872  1.00 25.07           H  
ATOM   2421 1HB  ARG A 157      17.583 -16.302  33.329  1.00 27.83           H  
ATOM   2422 2HB  ARG A 157      18.145 -17.522  34.458  1.00 27.83           H  
ATOM   2423 1HG  ARG A 157      19.792 -15.114  33.606  1.00 27.83           H  
ATOM   2424 2HG  ARG A 157      18.788 -15.190  35.060  1.00 27.83           H  
ATOM   2425 1HD  ARG A 157      20.097 -17.047  35.886  1.00 27.83           H  
ATOM   2426 2HD  ARG A 157      21.133 -16.976  34.455  1.00 27.83           H  
ATOM   2427  HE  ARG A 157      21.090 -15.142  36.707  1.00 27.83           H  
ATOM   2428 1HH1 ARG A 157      22.301 -15.714  33.363  1.00 27.83           H  
ATOM   2429 2HH1 ARG A 157      23.595 -14.557  33.587  1.00 27.83           H  
ATOM   2430 1HH2 ARG A 157      22.774 -13.673  36.868  1.00 27.83           H  
ATOM   2431 2HH2 ARG A 157      23.867 -13.406  35.531  1.00 27.83           H  
ATOM   2432  N   SER A 158      17.268 -18.413  31.132  1.00 20.70           N  
ATOM   2433  CA  SER A 158      16.225 -19.335  30.694  1.00 20.70           C  
ATOM   2434  C   SER A 158      16.533 -19.995  29.354  1.00 20.55           C  
ATOM   2435  O   SER A 158      16.703 -19.324  28.314  1.00 20.40           O  
ATOM   2436  CB  SER A 158      14.891 -18.630  30.601  1.00 22.98           C  
ATOM   2437  OG  SER A 158      13.912 -19.498  30.108  1.00 22.98           O  
ATOM   2438  H   SER A 158      17.309 -17.500  30.708  1.00 24.84           H  
ATOM   2439  HA  SER A 158      16.135 -20.125  31.440  1.00 24.84           H  
ATOM   2440 1HB  SER A 158      14.601 -18.262  31.584  1.00 27.58           H  
ATOM   2441 2HB  SER A 158      14.979 -17.772  29.939  1.00 27.58           H  
ATOM   2442  HG  SER A 158      13.093 -18.996  30.091  1.00 27.58           H  
ATOM   2443  N   HIS A 159      16.639 -21.323  29.398  1.00 20.62           N  
ATOM   2444  CA  HIS A 159      16.948 -22.148  28.235  1.00 20.51           C  
ATOM   2445  C   HIS A 159      15.789 -23.084  27.920  1.00 20.24           C  
ATOM   2446  O   HIS A 159      15.103 -23.566  28.826  1.00 20.23           O  
ATOM   2447  CB  HIS A 159      18.202 -22.998  28.470  1.00 22.76           C  
ATOM   2448  CG  HIS A 159      19.501 -22.250  28.631  1.00 22.76           C  
ATOM   2449  ND1 HIS A 159      20.680 -22.902  28.907  1.00 22.76           N  
ATOM   2450  CD2 HIS A 159      19.822 -20.932  28.539  1.00 22.76           C  
ATOM   2451  CE1 HIS A 159      21.663 -22.026  28.982  1.00 22.76           C  
ATOM   2452  NE2 HIS A 159      21.170 -20.829  28.763  1.00 22.76           N  
ATOM   2453  H   HIS A 159      16.495 -21.779  30.289  1.00 24.74           H  
ATOM   2454  HA  HIS A 159      17.102 -21.523  27.366  1.00 24.61           H  
ATOM   2455 1HB  HIS A 159      18.057 -23.605  29.363  1.00 27.31           H  
ATOM   2456 2HB  HIS A 159      18.321 -23.686  27.630  1.00 27.31           H  
ATOM   2457  HD2 HIS A 159      19.158 -20.101  28.325  1.00 27.31           H  
ATOM   2458  HE1 HIS A 159      22.708 -22.259  29.188  1.00 27.31           H  
ATOM   2459  HE2 HIS A 159      21.689 -19.961  28.757  1.00 27.31           H  
ATOM   2460  N   THR A 160      15.605 -23.365  26.634  1.00 20.05           N  
ATOM   2461  CA  THR A 160      14.574 -24.278  26.145  1.00 19.80           C  
ATOM   2462  C   THR A 160      15.194 -25.439  25.387  1.00 19.77           C  
ATOM   2463  O   THR A 160      16.042 -25.249  24.511  1.00 19.90           O  
ATOM   2464  CB  THR A 160      13.568 -23.546  25.216  1.00 21.82           C  
ATOM   2465  OG1 THR A 160      12.883 -22.510  25.937  1.00 21.82           O  
ATOM   2466  CG2 THR A 160      12.529 -24.516  24.599  1.00 21.82           C  
ATOM   2467  H   THR A 160      16.223 -22.932  25.942  1.00 24.06           H  
ATOM   2468  HA  THR A 160      14.028 -24.680  26.998  1.00 23.76           H  
ATOM   2469  HB  THR A 160      14.133 -23.084  24.436  1.00 26.18           H  
ATOM   2470  HG1 THR A 160      12.471 -21.877  25.298  1.00 26.18           H  
ATOM   2471 1HG2 THR A 160      11.860 -23.954  23.948  1.00 26.18           H  
ATOM   2472 2HG2 THR A 160      13.026 -25.284  24.011  1.00 26.18           H  
ATOM   2473 3HG2 THR A 160      11.949 -24.987  25.391  1.00 26.18           H  
ATOM   2474  N   THR A 161      14.780 -26.656  25.721  1.00 19.62           N  
ATOM   2475  CA  THR A 161      15.283 -27.815  25.002  1.00 19.61           C  
ATOM   2476  C   THR A 161      14.359 -28.020  23.820  1.00 19.36           C  
ATOM   2477  O   THR A 161      13.141 -28.099  24.000  1.00 19.20           O  
ATOM   2478  CB  THR A 161      15.358 -29.055  25.909  1.00 21.46           C  
ATOM   2479  OG1 THR A 161      16.256 -28.783  26.993  1.00 21.46           O  
ATOM   2480  CG2 THR A 161      15.879 -30.259  25.120  1.00 21.46           C  
ATOM   2481  H   THR A 161      14.095 -26.764  26.457  1.00 23.54           H  
ATOM   2482  HA  THR A 161      16.279 -27.608  24.626  1.00 23.53           H  
ATOM   2483  HB  THR A 161      14.379 -29.274  26.308  1.00 25.75           H  
ATOM   2484  HG1 THR A 161      15.857 -28.121  27.567  1.00 25.75           H  
ATOM   2485 1HG2 THR A 161      15.939 -31.124  25.778  1.00 25.75           H  
ATOM   2486 2HG2 THR A 161      15.216 -30.482  24.300  1.00 25.75           H  
ATOM   2487 3HG2 THR A 161      16.872 -30.033  24.727  1.00 25.75           H  
ATOM   2488  N   ILE A 162      14.926 -28.054  22.621  1.00 19.34           N  
ATOM   2489  CA  ILE A 162      14.167 -28.157  21.390  1.00 19.11           C  
ATOM   2490  C   ILE A 162      13.602 -29.524  21.238  1.00 18.98           C  
ATOM   2491  O   ILE A 162      12.427 -29.687  20.936  1.00 18.77           O  
ATOM   2492  CB  ILE A 162      15.001 -27.784  20.174  1.00 20.85           C  
ATOM   2493  CG1 ILE A 162      15.325 -26.280  20.243  1.00 20.85           C  
ATOM   2494  CG2 ILE A 162      14.255 -28.163  18.871  1.00 20.85           C  
ATOM   2495  CD1 ILE A 162      16.412 -25.807  19.292  1.00 20.85           C  
ATOM   2496  H   ILE A 162      15.944 -28.073  22.566  1.00 23.21           H  
ATOM   2497  HA  ILE A 162      13.347 -27.448  21.439  1.00 22.93           H  
ATOM   2498  HB  ILE A 162      15.913 -28.304  20.227  1.00 25.02           H  
ATOM   2499 1HG1 ILE A 162      14.419 -25.730  20.008  1.00 25.02           H  
ATOM   2500 2HG1 ILE A 162      15.609 -26.022  21.253  1.00 25.02           H  
ATOM   2501 1HG2 ILE A 162      14.857 -27.905  18.008  1.00 25.02           H  
ATOM   2502 2HG2 ILE A 162      14.054 -29.233  18.837  1.00 25.02           H  
ATOM   2503 3HG2 ILE A 162      13.309 -27.622  18.827  1.00 25.02           H  
ATOM   2504 1HD1 ILE A 162      16.547 -24.737  19.416  1.00 25.02           H  
ATOM   2505 2HD1 ILE A 162      17.345 -26.305  19.517  1.00 25.02           H  
ATOM   2506 3HD1 ILE A 162      16.137 -26.009  18.266  1.00 25.02           H  
ATOM   2507  N   ALA A 163      14.414 -30.543  21.469  1.00 19.13           N  
ATOM   2508  CA  ALA A 163      13.858 -31.875  21.299  1.00 19.04           C  
ATOM   2509  C   ALA A 163      12.603 -32.056  22.166  1.00 18.92           C  
ATOM   2510  O   ALA A 163      11.619 -32.643  21.709  1.00 18.75           O  
ATOM   2511  CB  ALA A 163      14.891 -32.918  21.664  1.00 20.69           C  
ATOM   2512  H   ALA A 163      15.399 -30.359  21.686  1.00 22.96           H  
ATOM   2513  HA  ALA A 163      13.572 -31.997  20.254  1.00 22.85           H  
ATOM   2514 1HB  ALA A 163      14.469 -33.912  21.515  1.00 24.83           H  
ATOM   2515 2HB  ALA A 163      15.769 -32.794  21.031  1.00 24.83           H  
ATOM   2516 3HB  ALA A 163      15.175 -32.797  22.708  1.00 24.83           H  
ATOM   2517  N   LYS A 164      12.633 -31.527  23.394  1.00 19.04           N  
ATOM   2518  CA  LYS A 164      11.499 -31.639  24.300  1.00 18.99           C  
ATOM   2519  C   LYS A 164      10.354 -30.725  23.882  1.00 18.79           C  
ATOM   2520  O   LYS A 164       9.188 -31.118  23.970  1.00 18.67           O  
ATOM   2521  CB  LYS A 164      11.925 -31.354  25.731  1.00 20.61           C  
ATOM   2522  CG  LYS A 164      12.812 -32.446  26.321  1.00 20.61           C  
ATOM   2523  CD  LYS A 164      13.224 -32.138  27.761  1.00 20.61           C  
ATOM   2524  CE  LYS A 164      14.103 -33.254  28.332  1.00 20.61           C  
ATOM   2525  NZ  LYS A 164      14.530 -32.976  29.738  1.00 20.61           N  
ATOM   2526  H   LYS A 164      13.475 -31.059  23.692  1.00 22.85           H  
ATOM   2527  HA  LYS A 164      11.131 -32.666  24.257  1.00 22.79           H  
ATOM   2528 1HB  LYS A 164      12.452 -30.408  25.763  1.00 24.73           H  
ATOM   2529 2HB  LYS A 164      11.040 -31.259  26.358  1.00 24.73           H  
ATOM   2530 1HG  LYS A 164      12.268 -33.394  26.296  1.00 24.73           H  
ATOM   2531 2HG  LYS A 164      13.704 -32.551  25.707  1.00 24.73           H  
ATOM   2532 1HD  LYS A 164      13.779 -31.202  27.791  1.00 24.73           H  
ATOM   2533 2HD  LYS A 164      12.334 -32.035  28.381  1.00 24.73           H  
ATOM   2534 1HE  LYS A 164      13.546 -34.190  28.310  1.00 24.73           H  
ATOM   2535 2HE  LYS A 164      14.992 -33.357  27.708  1.00 24.73           H  
ATOM   2536 1HZ  LYS A 164      15.107 -33.737  30.072  1.00 24.73           H  
ATOM   2537 2HZ  LYS A 164      15.059 -32.116  29.768  1.00 24.73           H  
ATOM   2538 3HZ  LYS A 164      13.716 -32.890  30.330  1.00 24.73           H  
ATOM   2539  N   TYR A 165      10.678 -29.502  23.454  1.00 18.77           N  
ATOM   2540  CA  TYR A 165       9.699 -28.532  23.001  1.00 18.61           C  
ATOM   2541  C   TYR A 165       8.903 -29.109  21.842  1.00 18.40           C  
ATOM   2542  O   TYR A 165       7.677 -29.010  21.810  1.00 18.26           O  
ATOM   2543  CB  TYR A 165      10.405 -27.238  22.614  1.00 20.12           C  
ATOM   2544  CG  TYR A 165       9.540 -26.156  22.104  1.00 20.12           C  
ATOM   2545  CD1 TYR A 165       8.777 -25.420  22.988  1.00 20.12           C  
ATOM   2546  CD2 TYR A 165       9.530 -25.861  20.758  1.00 20.12           C  
ATOM   2547  CE1 TYR A 165       7.995 -24.393  22.528  1.00 20.12           C  
ATOM   2548  CE2 TYR A 165       8.755 -24.829  20.296  1.00 20.12           C  
ATOM   2549  CZ  TYR A 165       7.986 -24.093  21.176  1.00 20.12           C  
ATOM   2550  OH  TYR A 165       7.207 -23.053  20.714  1.00 20.12           O  
ATOM   2551  H   TYR A 165      11.653 -29.198  23.463  1.00 22.52           H  
ATOM   2552  HA  TYR A 165       9.008 -28.326  23.816  1.00 22.33           H  
ATOM   2553 1HB  TYR A 165      10.948 -26.857  23.475  1.00 24.14           H  
ATOM   2554 2HB  TYR A 165      11.133 -27.460  21.852  1.00 24.14           H  
ATOM   2555  HD1 TYR A 165       8.797 -25.656  24.051  1.00 24.14           H  
ATOM   2556  HD2 TYR A 165      10.139 -26.441  20.064  1.00 24.14           H  
ATOM   2557  HE1 TYR A 165       7.392 -23.812  23.225  1.00 24.14           H  
ATOM   2558  HE2 TYR A 165       8.748 -24.591  19.234  1.00 24.14           H  
ATOM   2559  HH  TYR A 165       6.762 -22.631  21.455  1.00 24.14           H  
ATOM   2560  N   ALA A 166       9.608 -29.672  20.861  1.00 18.39           N  
ATOM   2561  CA  ALA A 166       8.974 -30.272  19.705  1.00 18.21           C  
ATOM   2562  C   ALA A 166       8.051 -31.427  20.109  1.00 18.14           C  
ATOM   2563  O   ALA A 166       6.943 -31.544  19.574  1.00 17.96           O  
ATOM   2564  CB  ALA A 166      10.041 -30.756  18.749  1.00 19.57           C  
ATOM   2565  H   ALA A 166      10.624 -29.688  20.936  1.00 22.07           H  
ATOM   2566  HA  ALA A 166       8.370 -29.508  19.214  1.00 21.85           H  
ATOM   2567 1HB  ALA A 166       9.576 -31.184  17.865  1.00 23.48           H  
ATOM   2568 2HB  ALA A 166      10.673 -29.915  18.464  1.00 23.48           H  
ATOM   2569 3HB  ALA A 166      10.651 -31.514  19.249  1.00 23.48           H  
ATOM   2570  N   GLN A 167       8.476 -32.260  21.081  1.00 18.31           N  
ATOM   2571  CA  GLN A 167       7.631 -33.356  21.559  1.00 18.31           C  
ATOM   2572  C   GLN A 167       6.369 -32.797  22.213  1.00 18.24           C  
ATOM   2573  O   GLN A 167       5.271 -33.327  22.001  1.00 18.14           O  
ATOM   2574  CB  GLN A 167       8.400 -34.221  22.558  1.00 19.64           C  
ATOM   2575  CG  GLN A 167       9.509 -35.057  21.944  1.00 19.64           C  
ATOM   2576  CD  GLN A 167      10.392 -35.700  23.001  1.00 19.64           C  
ATOM   2577  OE1 GLN A 167      10.305 -35.348  24.183  1.00 19.64           O  
ATOM   2578  NE2 GLN A 167      11.239 -36.634  22.586  1.00 19.64           N  
ATOM   2579  H   GLN A 167       9.436 -32.172  21.434  1.00 21.97           H  
ATOM   2580  HA  GLN A 167       7.338 -33.966  20.710  1.00 21.97           H  
ATOM   2581 1HB  GLN A 167       8.847 -33.582  23.312  1.00 23.57           H  
ATOM   2582 2HB  GLN A 167       7.710 -34.891  23.067  1.00 23.57           H  
ATOM   2583 1HG  GLN A 167       9.049 -35.855  21.366  1.00 23.57           H  
ATOM   2584 2HG  GLN A 167      10.113 -34.446  21.293  1.00 23.57           H  
ATOM   2585 1HE2 GLN A 167      11.844 -37.090  23.241  1.00 23.57           H  
ATOM   2586 2HE2 GLN A 167      11.276 -36.886  21.618  1.00 23.57           H  
ATOM   2587  N   TYR A 168       6.525 -31.716  22.986  1.00 18.31           N  
ATOM   2588  CA  TYR A 168       5.408 -31.031  23.618  1.00 18.29           C  
ATOM   2589  C   TYR A 168       4.413 -30.562  22.575  1.00 18.06           C  
ATOM   2590  O   TYR A 168       3.204 -30.770  22.728  1.00 18.01           O  
ATOM   2591  CB  TYR A 168       5.874 -29.851  24.469  1.00 19.61           C  
ATOM   2592  CG  TYR A 168       4.735 -29.034  24.997  1.00 19.61           C  
ATOM   2593  CD1 TYR A 168       4.025 -29.456  26.104  1.00 19.61           C  
ATOM   2594  CD2 TYR A 168       4.390 -27.850  24.353  1.00 19.61           C  
ATOM   2595  CE1 TYR A 168       2.972 -28.700  26.571  1.00 19.61           C  
ATOM   2596  CE2 TYR A 168       3.339 -27.098  24.817  1.00 19.61           C  
ATOM   2597  CZ  TYR A 168       2.630 -27.517  25.922  1.00 19.61           C  
ATOM   2598  OH  TYR A 168       1.578 -26.763  26.389  1.00 19.61           O  
ATOM   2599  H   TYR A 168       7.476 -31.381  23.171  1.00 21.97           H  
ATOM   2600  HA  TYR A 168       4.897 -31.738  24.268  1.00 21.95           H  
ATOM   2601 1HB  TYR A 168       6.461 -30.216  25.310  1.00 23.53           H  
ATOM   2602 2HB  TYR A 168       6.509 -29.205  23.893  1.00 23.53           H  
ATOM   2603  HD1 TYR A 168       4.296 -30.384  26.607  1.00 23.53           H  
ATOM   2604  HD2 TYR A 168       4.951 -27.522  23.477  1.00 23.53           H  
ATOM   2605  HE1 TYR A 168       2.410 -29.030  27.443  1.00 23.53           H  
ATOM   2606  HE2 TYR A 168       3.066 -26.172  24.312  1.00 23.53           H  
ATOM   2607  HH  TYR A 168       1.200 -27.184  27.166  1.00 23.53           H  
ATOM   2608  N   GLN A 169       4.910 -29.892  21.528  1.00 17.95           N  
ATOM   2609  CA  GLN A 169       4.035 -29.393  20.486  1.00 17.74           C  
ATOM   2610  C   GLN A 169       3.290 -30.532  19.805  1.00 17.61           C  
ATOM   2611  O   GLN A 169       2.093 -30.397  19.520  1.00 17.50           O  
ATOM   2612  CB  GLN A 169       4.837 -28.638  19.423  1.00 18.92           C  
ATOM   2613  CG  GLN A 169       5.405 -27.306  19.857  1.00 18.92           C  
ATOM   2614  CD  GLN A 169       6.268 -26.706  18.770  1.00 18.92           C  
ATOM   2615  OE1 GLN A 169       7.114 -27.387  18.177  1.00 18.92           O  
ATOM   2616  NE2 GLN A 169       6.041 -25.432  18.475  1.00 18.92           N  
ATOM   2617  H   GLN A 169       5.919 -29.714  21.486  1.00 21.54           H  
ATOM   2618  HA  GLN A 169       3.309 -28.720  20.935  1.00 21.29           H  
ATOM   2619 1HB  GLN A 169       5.672 -29.261  19.105  1.00 22.70           H  
ATOM   2620 2HB  GLN A 169       4.210 -28.467  18.550  1.00 22.70           H  
ATOM   2621 1HG  GLN A 169       4.588 -26.621  20.069  1.00 22.70           H  
ATOM   2622 2HG  GLN A 169       6.016 -27.445  20.746  1.00 22.70           H  
ATOM   2623 1HE2 GLN A 169       6.573 -24.978  17.759  1.00 22.70           H  
ATOM   2624 2HE2 GLN A 169       5.344 -24.915  18.973  1.00 22.70           H  
ATOM   2625  N   ALA A 170       3.976 -31.654  19.543  1.00 17.65           N  
ATOM   2626  CA  ALA A 170       3.324 -32.794  18.920  1.00 17.55           C  
ATOM   2627  C   ALA A 170       2.207 -33.327  19.802  1.00 17.61           C  
ATOM   2628  O   ALA A 170       1.112 -33.612  19.308  1.00 17.50           O  
ATOM   2629  CB  ALA A 170       4.330 -33.893  18.648  1.00 18.61           C  
ATOM   2630  H   ALA A 170       4.984 -31.689  19.743  1.00 21.18           H  
ATOM   2631  HA  ALA A 170       2.888 -32.461  17.978  1.00 21.06           H  
ATOM   2632 1HB  ALA A 170       3.836 -34.731  18.164  1.00 22.33           H  
ATOM   2633 2HB  ALA A 170       5.119 -33.505  18.003  1.00 22.33           H  
ATOM   2634 3HB  ALA A 170       4.765 -34.220  19.590  1.00 22.33           H  
ATOM   2635  N   SER A 171       2.465 -33.410  21.114  1.00 17.82           N  
ATOM   2636  CA  SER A 171       1.478 -33.884  22.067  1.00 17.94           C  
ATOM   2637  C   SER A 171       0.264 -32.971  22.080  1.00 17.87           C  
ATOM   2638  O   SER A 171      -0.873 -33.450  22.054  1.00 17.87           O  
ATOM   2639  CB  SER A 171       2.081 -33.983  23.452  1.00 19.07           C  
ATOM   2640  OG  SER A 171       1.133 -34.432  24.382  1.00 19.07           O  
ATOM   2641  H   SER A 171       3.409 -33.195  21.451  1.00 21.38           H  
ATOM   2642  HA  SER A 171       1.155 -34.881  21.761  1.00 21.53           H  
ATOM   2643 1HB  SER A 171       2.929 -34.666  23.425  1.00 22.88           H  
ATOM   2644 2HB  SER A 171       2.459 -33.009  23.754  1.00 22.88           H  
ATOM   2645  HG  SER A 171       1.618 -34.585  25.193  1.00 22.88           H  
ATOM   2646  N   SER A 172       0.511 -31.653  22.110  1.00 17.84           N  
ATOM   2647  CA  SER A 172      -0.554 -30.664  22.125  1.00 17.81           C  
ATOM   2648  C   SER A 172      -1.425 -30.813  20.883  1.00 17.60           C  
ATOM   2649  O   SER A 172      -2.657 -30.839  20.989  1.00 17.63           O  
ATOM   2650  CB  SER A 172       0.029 -29.265  22.197  1.00 18.95           C  
ATOM   2651  OG  SER A 172      -0.981 -28.295  22.211  1.00 18.95           O  
ATOM   2652  H   SER A 172       1.482 -31.333  22.162  1.00 21.41           H  
ATOM   2653  HA  SER A 172      -1.173 -30.832  23.005  1.00 21.37           H  
ATOM   2654 1HB  SER A 172       0.645 -29.176  23.096  1.00 22.74           H  
ATOM   2655 2HB  SER A 172       0.682 -29.103  21.344  1.00 22.74           H  
ATOM   2656  HG  SER A 172      -0.531 -27.451  22.271  1.00 22.74           H  
ATOM   2657  N   PHE A 173      -0.792 -30.948  19.710  1.00 17.42           N  
ATOM   2658  CA  PHE A 173      -1.537 -31.148  18.477  1.00 17.23           C  
ATOM   2659  C   PHE A 173      -2.416 -32.374  18.547  1.00 17.28           C  
ATOM   2660  O   PHE A 173      -3.597 -32.315  18.177  1.00 17.26           O  
ATOM   2661  CB  PHE A 173      -0.627 -31.300  17.261  1.00 18.20           C  
ATOM   2662  CG  PHE A 173      -1.425 -31.680  16.044  1.00 18.20           C  
ATOM   2663  CD1 PHE A 173      -2.163 -30.736  15.352  1.00 18.20           C  
ATOM   2664  CD2 PHE A 173      -1.461 -33.003  15.606  1.00 18.20           C  
ATOM   2665  CE1 PHE A 173      -2.919 -31.100  14.260  1.00 18.20           C  
ATOM   2666  CE2 PHE A 173      -2.213 -33.362  14.519  1.00 18.20           C  
ATOM   2667  CZ  PHE A 173      -2.943 -32.409  13.844  1.00 18.20           C  
ATOM   2668  H   PHE A 173       0.228 -30.886  19.678  1.00 20.90           H  
ATOM   2669  HA  PHE A 173      -2.170 -30.280  18.316  1.00 20.68           H  
ATOM   2670 1HB  PHE A 173      -0.103 -30.366  17.069  1.00 21.84           H  
ATOM   2671 2HB  PHE A 173       0.120 -32.069  17.451  1.00 21.84           H  
ATOM   2672  HD1 PHE A 173      -2.150 -29.698  15.683  1.00 21.84           H  
ATOM   2673  HD2 PHE A 173      -0.889 -33.760  16.142  1.00 21.84           H  
ATOM   2674  HE1 PHE A 173      -3.500 -30.349  13.725  1.00 21.84           H  
ATOM   2675  HE2 PHE A 173      -2.235 -34.401  14.189  1.00 21.84           H  
ATOM   2676  HZ  PHE A 173      -3.543 -32.694  12.982  1.00 21.84           H  
ATOM   2677  N   GLN A 174      -1.846 -33.500  18.973  1.00 17.39           N  
ATOM   2678  CA  GLN A 174      -2.583 -34.744  19.028  1.00 17.47           C  
ATOM   2679  C   GLN A 174      -3.779 -34.640  19.970  1.00 17.66           C  
ATOM   2680  O   GLN A 174      -4.869 -35.114  19.621  1.00 17.69           O  
ATOM   2681  CB  GLN A 174      -1.642 -35.851  19.493  1.00 18.42           C  
ATOM   2682  CG  GLN A 174      -0.582 -36.229  18.462  1.00 18.42           C  
ATOM   2683  CD  GLN A 174       0.491 -37.124  19.048  1.00 18.42           C  
ATOM   2684  OE1 GLN A 174       0.570 -37.285  20.270  1.00 18.42           O  
ATOM   2685  NE2 GLN A 174       1.322 -37.704  18.190  1.00 18.42           N  
ATOM   2686  H   GLN A 174      -0.856 -33.491  19.244  1.00 20.87           H  
ATOM   2687  HA  GLN A 174      -2.948 -34.973  18.031  1.00 20.96           H  
ATOM   2688 1HB  GLN A 174      -1.128 -35.524  20.398  1.00 22.10           H  
ATOM   2689 2HB  GLN A 174      -2.216 -36.741  19.744  1.00 22.10           H  
ATOM   2690 1HG  GLN A 174      -1.069 -36.773  17.656  1.00 22.10           H  
ATOM   2691 2HG  GLN A 174      -0.118 -35.334  18.069  1.00 22.10           H  
ATOM   2692 1HE2 GLN A 174       2.050 -38.302  18.525  1.00 22.10           H  
ATOM   2693 2HE2 GLN A 174       1.223 -37.544  17.207  1.00 22.10           H  
ATOM   2694  N   GLU A 175      -3.615 -33.992  21.130  1.00 17.81           N  
ATOM   2695  CA  GLU A 175      -4.746 -33.835  22.028  1.00 18.02           C  
ATOM   2696  C   GLU A 175      -5.793 -32.895  21.448  1.00 17.95           C  
ATOM   2697  O   GLU A 175      -6.990 -33.163  21.578  1.00 18.09           O  
ATOM   2698  CB  GLU A 175      -4.296 -33.356  23.407  1.00 19.14           C  
ATOM   2699  CG  GLU A 175      -3.581 -34.427  24.230  1.00 19.14           C  
ATOM   2700  CD  GLU A 175      -4.507 -35.581  24.548  1.00 19.14           C  
ATOM   2701  OE1 GLU A 175      -5.631 -35.311  24.922  1.00 19.14           O  
ATOM   2702  OE2 GLU A 175      -4.118 -36.712  24.405  1.00 19.14           O  
ATOM   2703  H   GLU A 175      -2.683 -33.656  21.402  1.00 21.37           H  
ATOM   2704  HA  GLU A 175      -5.213 -34.810  22.157  1.00 21.62           H  
ATOM   2705 1HB  GLU A 175      -3.606 -32.515  23.285  1.00 22.97           H  
ATOM   2706 2HB  GLU A 175      -5.156 -33.000  23.974  1.00 22.97           H  
ATOM   2707 1HG  GLU A 175      -2.726 -34.798  23.657  1.00 22.97           H  
ATOM   2708 2HG  GLU A 175      -3.205 -33.986  25.151  1.00 22.97           H  
ATOM   2709  N   SER A 176      -5.362 -31.823  20.773  1.00 17.77           N  
ATOM   2710  CA  SER A 176      -6.295 -30.889  20.164  1.00 17.73           C  
ATOM   2711  C   SER A 176      -7.124 -31.611  19.113  1.00 17.65           C  
ATOM   2712  O   SER A 176      -8.352 -31.465  19.069  1.00 17.76           O  
ATOM   2713  CB  SER A 176      -5.552 -29.729  19.536  1.00 18.84           C  
ATOM   2714  OG  SER A 176      -6.441 -28.817  18.948  1.00 18.84           O  
ATOM   2715  H   SER A 176      -4.358 -31.616  20.730  1.00 21.32           H  
ATOM   2716  HA  SER A 176      -6.965 -30.509  20.937  1.00 21.28           H  
ATOM   2717 1HB  SER A 176      -4.954 -29.228  20.296  1.00 22.61           H  
ATOM   2718 2HB  SER A 176      -4.864 -30.106  18.782  1.00 22.61           H  
ATOM   2719  HG  SER A 176      -5.895 -28.122  18.579  1.00 22.61           H  
ATOM   2720  N   LEU A 177      -6.455 -32.413  18.269  1.00 17.48           N  
ATOM   2721  CA  LEU A 177      -7.131 -33.168  17.232  1.00 17.41           C  
ATOM   2722  C   LEU A 177      -8.097 -34.166  17.847  1.00 17.65           C  
ATOM   2723  O   LEU A 177      -9.213 -34.328  17.347  1.00 17.72           O  
ATOM   2724  CB  LEU A 177      -6.119 -33.883  16.330  1.00 18.40           C  
ATOM   2725  CG  LEU A 177      -6.702 -34.748  15.160  1.00 18.40           C  
ATOM   2726  CD1 LEU A 177      -7.552 -33.879  14.210  1.00 18.40           C  
ATOM   2727  CD2 LEU A 177      -5.537 -35.385  14.406  1.00 18.40           C  
ATOM   2728  H   LEU A 177      -5.434 -32.467  18.336  1.00 20.98           H  
ATOM   2729  HA  LEU A 177      -7.698 -32.460  16.633  1.00 20.89           H  
ATOM   2730 1HB  LEU A 177      -5.451 -33.133  15.901  1.00 22.08           H  
ATOM   2731 2HB  LEU A 177      -5.514 -34.539  16.960  1.00 22.08           H  
ATOM   2732  HG  LEU A 177      -7.342 -35.532  15.565  1.00 22.08           H  
ATOM   2733 1HD1 LEU A 177      -7.941 -34.501  13.404  1.00 22.08           H  
ATOM   2734 2HD1 LEU A 177      -8.397 -33.437  14.743  1.00 22.08           H  
ATOM   2735 3HD1 LEU A 177      -6.936 -33.086  13.789  1.00 22.08           H  
ATOM   2736 1HD2 LEU A 177      -5.920 -36.003  13.594  1.00 22.08           H  
ATOM   2737 2HD2 LEU A 177      -4.902 -34.607  13.999  1.00 22.08           H  
ATOM   2738 3HD2 LEU A 177      -4.958 -36.003  15.093  1.00 22.08           H  
ATOM   2739  N   ARG A 178      -7.681 -34.853  18.920  1.00 17.81           N  
ATOM   2740  CA  ARG A 178      -8.563 -35.794  19.575  1.00 18.06           C  
ATOM   2741  C   ARG A 178      -9.837 -35.085  20.015  1.00 18.24           C  
ATOM   2742  O   ARG A 178     -10.936 -35.595  19.766  1.00 18.36           O  
ATOM   2743  CB  ARG A 178      -7.899 -36.437  20.789  1.00 19.19           C  
ATOM   2744  CG  ARG A 178      -8.752 -37.498  21.494  1.00 19.19           C  
ATOM   2745  CD  ARG A 178      -8.097 -38.054  22.731  1.00 19.19           C  
ATOM   2746  NE  ARG A 178      -7.951 -37.063  23.820  1.00 19.19           N  
ATOM   2747  CZ  ARG A 178      -8.927 -36.649  24.658  1.00 19.19           C  
ATOM   2748  NH1 ARG A 178     -10.178 -37.090  24.563  1.00 19.19           N  
ATOM   2749  NH2 ARG A 178      -8.587 -35.785  25.586  1.00 19.19           N  
ATOM   2750  H   ARG A 178      -6.725 -34.738  19.267  1.00 21.37           H  
ATOM   2751  HA  ARG A 178      -8.823 -36.578  18.867  1.00 21.67           H  
ATOM   2752 1HB  ARG A 178      -6.957 -36.894  20.491  1.00 23.03           H  
ATOM   2753 2HB  ARG A 178      -7.663 -35.666  21.521  1.00 23.03           H  
ATOM   2754 1HG  ARG A 178      -9.707 -37.060  21.778  1.00 23.03           H  
ATOM   2755 2HG  ARG A 178      -8.929 -38.324  20.807  1.00 23.03           H  
ATOM   2756 1HD  ARG A 178      -8.675 -38.895  23.106  1.00 23.03           H  
ATOM   2757 2HD  ARG A 178      -7.096 -38.402  22.467  1.00 23.03           H  
ATOM   2758  HE  ARG A 178      -7.012 -36.658  24.005  1.00 23.03           H  
ATOM   2759 1HH1 ARG A 178     -10.437 -37.751  23.847  1.00 23.03           H  
ATOM   2760 2HH1 ARG A 178     -10.888 -36.756  25.208  1.00 23.03           H  
ATOM   2761 1HH2 ARG A 178      -7.599 -35.477  25.614  1.00 23.03           H  
ATOM   2762 2HH2 ARG A 178      -9.265 -35.433  26.243  1.00 23.03           H  
ATOM   2763  N   GLU A 179      -9.702 -33.911  20.665  1.00 18.28           N  
ATOM   2764  CA  GLU A 179     -10.876 -33.175  21.114  1.00 18.47           C  
ATOM   2765  C   GLU A 179     -11.753 -32.754  19.945  1.00 18.39           C  
ATOM   2766  O   GLU A 179     -12.979 -32.838  20.047  1.00 18.59           O  
ATOM   2767  CB  GLU A 179     -10.493 -31.927  21.914  1.00 19.78           C  
ATOM   2768  CG  GLU A 179      -9.908 -32.186  23.298  1.00 19.78           C  
ATOM   2769  CD  GLU A 179      -9.546 -30.901  24.010  1.00 19.78           C  
ATOM   2770  OE1 GLU A 179      -9.627 -29.864  23.389  1.00 19.78           O  
ATOM   2771  OE2 GLU A 179      -9.205 -30.952  25.169  1.00 19.78           O  
ATOM   2772  H   GLU A 179      -8.763 -33.552  20.872  1.00 21.94           H  
ATOM   2773  HA  GLU A 179     -11.460 -33.828  21.760  1.00 22.16           H  
ATOM   2774 1HB  GLU A 179      -9.750 -31.359  21.349  1.00 23.74           H  
ATOM   2775 2HB  GLU A 179     -11.368 -31.289  22.032  1.00 23.74           H  
ATOM   2776 1HG  GLU A 179     -10.637 -32.735  23.894  1.00 23.74           H  
ATOM   2777 2HG  GLU A 179      -9.019 -32.808  23.197  1.00 23.74           H  
ATOM   2778  N   GLU A 180     -11.151 -32.318  18.828  1.00 18.12           N  
ATOM   2779  CA  GLU A 180     -11.951 -31.947  17.672  1.00 18.06           C  
ATOM   2780  C   GLU A 180     -12.769 -33.127  17.186  1.00 18.14           C  
ATOM   2781  O   GLU A 180     -13.968 -32.988  16.916  1.00 18.29           O  
ATOM   2782  CB  GLU A 180     -11.085 -31.448  16.511  1.00 19.31           C  
ATOM   2783  CG  GLU A 180     -11.903 -31.065  15.263  1.00 19.31           C  
ATOM   2784  CD  GLU A 180     -11.079 -30.548  14.122  1.00 19.31           C  
ATOM   2785  OE1 GLU A 180      -9.918 -30.281  14.306  1.00 19.31           O  
ATOM   2786  OE2 GLU A 180     -11.621 -30.441  13.039  1.00 19.31           O  
ATOM   2787  H   GLU A 180     -10.131 -32.200  18.816  1.00 21.74           H  
ATOM   2788  HA  GLU A 180     -12.634 -31.152  17.965  1.00 21.67           H  
ATOM   2789 1HB  GLU A 180     -10.500 -30.586  16.832  1.00 23.17           H  
ATOM   2790 2HB  GLU A 180     -10.382 -32.230  16.223  1.00 23.17           H  
ATOM   2791 1HG  GLU A 180     -12.438 -31.947  14.913  1.00 23.17           H  
ATOM   2792 2HG  GLU A 180     -12.643 -30.317  15.542  1.00 23.17           H  
ATOM   2793  N   ASN A 181     -12.132 -34.294  17.079  1.00 18.08           N  
ATOM   2794  CA  ASN A 181     -12.828 -35.469  16.601  1.00 18.17           C  
ATOM   2795  C   ASN A 181     -13.951 -35.877  17.551  1.00 18.49           C  
ATOM   2796  O   ASN A 181     -15.042 -36.243  17.095  1.00 18.62           O  
ATOM   2797  CB  ASN A 181     -11.849 -36.607  16.401  1.00 19.41           C  
ATOM   2798  CG  ASN A 181     -10.955 -36.415  15.193  1.00 19.41           C  
ATOM   2799  OD1 ASN A 181     -11.243 -35.627  14.282  1.00 19.41           O  
ATOM   2800  ND2 ASN A 181      -9.873 -37.144  15.164  1.00 19.41           N  
ATOM   2801  H   ASN A 181     -11.128 -34.338  17.292  1.00 21.70           H  
ATOM   2802  HA  ASN A 181     -13.284 -35.229  15.642  1.00 21.80           H  
ATOM   2803 1HB  ASN A 181     -11.218 -36.690  17.289  1.00 23.29           H  
ATOM   2804 2HB  ASN A 181     -12.393 -37.543  16.297  1.00 23.29           H  
ATOM   2805 1HD2 ASN A 181      -9.250 -37.081  14.386  1.00 23.29           H  
ATOM   2806 2HD2 ASN A 181      -9.671 -37.772  15.914  1.00 23.29           H  
ATOM   2807  N   GLU A 182     -13.713 -35.783  18.868  1.00 18.62           N  
ATOM   2808  CA  GLU A 182     -14.749 -36.113  19.835  1.00 18.92           C  
ATOM   2809  C   GLU A 182     -15.942 -35.172  19.690  1.00 19.06           C  
ATOM   2810  O   GLU A 182     -17.098 -35.618  19.690  1.00 19.25           O  
ATOM   2811  CB  GLU A 182     -14.208 -36.080  21.270  1.00 20.37           C  
ATOM   2812  CG  GLU A 182     -15.269 -36.423  22.293  1.00 20.37           C  
ATOM   2813  CD  GLU A 182     -14.821 -36.540  23.708  1.00 20.37           C  
ATOM   2814  OE1 GLU A 182     -13.646 -36.454  23.975  1.00 20.37           O  
ATOM   2815  OE2 GLU A 182     -15.692 -36.709  24.542  1.00 20.37           O  
ATOM   2816  H   GLU A 182     -12.776 -35.521  19.195  1.00 22.34           H  
ATOM   2817  HA  GLU A 182     -15.092 -37.126  19.634  1.00 22.70           H  
ATOM   2818 1HB  GLU A 182     -13.378 -36.782  21.368  1.00 24.44           H  
ATOM   2819 2HB  GLU A 182     -13.823 -35.084  21.491  1.00 24.44           H  
ATOM   2820 1HG  GLU A 182     -15.969 -35.617  22.263  1.00 24.44           H  
ATOM   2821 2HG  GLU A 182     -15.784 -37.333  21.990  1.00 24.44           H  
ATOM   2822  N   LYS A 183     -15.676 -33.865  19.570  1.00 18.97           N  
ATOM   2823  CA  LYS A 183     -16.749 -32.897  19.430  1.00 19.11           C  
ATOM   2824  C   LYS A 183     -17.562 -33.173  18.176  1.00 19.11           C  
ATOM   2825  O   LYS A 183     -18.793 -33.098  18.200  1.00 19.32           O  
ATOM   2826  CB  LYS A 183     -16.188 -31.475  19.405  1.00 20.70           C  
ATOM   2827  CG  LYS A 183     -15.658 -30.989  20.754  1.00 20.70           C  
ATOM   2828  CD  LYS A 183     -15.046 -29.597  20.648  1.00 20.70           C  
ATOM   2829  CE  LYS A 183     -14.478 -29.133  21.987  1.00 20.70           C  
ATOM   2830  NZ  LYS A 183     -13.834 -27.788  21.887  1.00 20.70           N  
ATOM   2831  H   LYS A 183     -14.702 -33.545  19.603  1.00 22.76           H  
ATOM   2832  HA  LYS A 183     -17.411 -32.992  20.288  1.00 22.93           H  
ATOM   2833 1HB  LYS A 183     -15.360 -31.432  18.693  1.00 24.84           H  
ATOM   2834 2HB  LYS A 183     -16.955 -30.784  19.063  1.00 24.84           H  
ATOM   2835 1HG  LYS A 183     -16.482 -30.959  21.468  1.00 24.84           H  
ATOM   2836 2HG  LYS A 183     -14.915 -31.687  21.127  1.00 24.84           H  
ATOM   2837 1HD  LYS A 183     -14.241 -29.618  19.910  1.00 24.84           H  
ATOM   2838 2HD  LYS A 183     -15.803 -28.888  20.317  1.00 24.84           H  
ATOM   2839 1HE  LYS A 183     -15.283 -29.087  22.718  1.00 24.84           H  
ATOM   2840 2HE  LYS A 183     -13.732 -29.856  22.327  1.00 24.84           H  
ATOM   2841 1HZ  LYS A 183     -13.470 -27.520  22.792  1.00 24.84           H  
ATOM   2842 2HZ  LYS A 183     -13.075 -27.827  21.220  1.00 24.84           H  
ATOM   2843 3HZ  LYS A 183     -14.515 -27.106  21.583  1.00 24.84           H  
ATOM   2844  N   ARG A 184     -16.890 -33.524  17.073  1.00 18.89           N  
ATOM   2845  CA  ARG A 184     -17.613 -33.846  15.855  1.00 18.90           C  
ATOM   2846  C   ARG A 184     -18.493 -35.085  16.037  1.00 19.10           C  
ATOM   2847  O   ARG A 184     -19.652 -35.089  15.622  1.00 19.23           O  
ATOM   2848  CB  ARG A 184     -16.647 -34.057  14.698  1.00 20.45           C  
ATOM   2849  CG  ARG A 184     -15.990 -32.781  14.178  1.00 20.45           C  
ATOM   2850  CD  ARG A 184     -15.047 -33.051  13.054  1.00 20.45           C  
ATOM   2851  NE  ARG A 184     -14.390 -31.825  12.578  1.00 20.45           N  
ATOM   2852  CZ  ARG A 184     -14.899 -30.940  11.703  1.00 20.45           C  
ATOM   2853  NH1 ARG A 184     -16.100 -31.093  11.166  1.00 20.45           N  
ATOM   2854  NH2 ARG A 184     -14.148 -29.907  11.398  1.00 20.45           N  
ATOM   2855  H   ARG A 184     -15.865 -33.524  17.082  1.00 22.67           H  
ATOM   2856  HA  ARG A 184     -18.254 -33.001  15.608  1.00 22.68           H  
ATOM   2857 1HB  ARG A 184     -15.848 -34.725  15.017  1.00 24.54           H  
ATOM   2858 2HB  ARG A 184     -17.166 -34.534  13.870  1.00 24.54           H  
ATOM   2859 1HG  ARG A 184     -16.762 -32.100  13.830  1.00 24.54           H  
ATOM   2860 2HG  ARG A 184     -15.433 -32.305  14.981  1.00 24.54           H  
ATOM   2861 1HD  ARG A 184     -14.266 -33.729  13.411  1.00 24.54           H  
ATOM   2862 2HD  ARG A 184     -15.570 -33.514  12.223  1.00 24.54           H  
ATOM   2863  HE  ARG A 184     -13.439 -31.601  12.924  1.00 24.54           H  
ATOM   2864 1HH1 ARG A 184     -16.667 -31.891  11.406  1.00 24.54           H  
ATOM   2865 2HH1 ARG A 184     -16.451 -30.409  10.510  1.00 24.54           H  
ATOM   2866 1HH2 ARG A 184     -13.218 -29.841  11.846  1.00 24.54           H  
ATOM   2867 2HH2 ARG A 184     -14.466 -29.206  10.748  1.00 24.54           H  
ATOM   2868  N   SER A 185     -17.976 -36.113  16.718  1.00 19.15           N  
ATOM   2869  CA  SER A 185     -18.726 -37.346  16.950  1.00 19.36           C  
ATOM   2870  C   SER A 185     -20.016 -37.083  17.719  1.00 19.64           C  
ATOM   2871  O   SER A 185     -21.095 -37.539  17.327  1.00 19.79           O  
ATOM   2872  CB  SER A 185     -17.877 -38.343  17.710  1.00 21.02           C  
ATOM   2873  OG  SER A 185     -18.578 -39.537  17.931  1.00 21.02           O  
ATOM   2874  H   SER A 185     -16.997 -36.071  17.016  1.00 22.98           H  
ATOM   2875  HA  SER A 185     -18.984 -37.778  15.983  1.00 23.23           H  
ATOM   2876 1HB  SER A 185     -16.963 -38.543  17.150  1.00 25.22           H  
ATOM   2877 2HB  SER A 185     -17.582 -37.912  18.665  1.00 25.22           H  
ATOM   2878  HG  SER A 185     -17.975 -40.106  18.413  1.00 25.22           H  
ATOM   2879  N   HIS A 186     -19.942 -36.242  18.748  1.00 19.71           N  
ATOM   2880  CA  HIS A 186     -21.110 -35.940  19.575  1.00 19.98           C  
ATOM   2881  C   HIS A 186     -22.217 -35.192  18.828  1.00 20.07           C  
ATOM   2882  O   HIS A 186     -23.323 -35.036  19.354  1.00 20.21           O  
ATOM   2883  CB  HIS A 186     -20.734 -35.104  20.808  1.00 21.87           C  
ATOM   2884  CG  HIS A 186     -19.948 -35.835  21.864  1.00 21.87           C  
ATOM   2885  ND1 HIS A 186     -20.439 -36.939  22.540  1.00 21.87           N  
ATOM   2886  CD2 HIS A 186     -18.729 -35.592  22.378  1.00 21.87           C  
ATOM   2887  CE1 HIS A 186     -19.528 -37.354  23.415  1.00 21.87           C  
ATOM   2888  NE2 HIS A 186     -18.481 -36.554  23.337  1.00 21.87           N  
ATOM   2889  H   HIS A 186     -19.020 -35.884  19.023  1.00 23.65           H  
ATOM   2890  HA  HIS A 186     -21.536 -36.875  19.931  1.00 23.98           H  
ATOM   2891 1HB  HIS A 186     -20.131 -34.252  20.477  1.00 26.24           H  
ATOM   2892 2HB  HIS A 186     -21.636 -34.704  21.264  1.00 26.24           H  
ATOM   2893  HD2 HIS A 186     -18.066 -34.783  22.080  1.00 26.24           H  
ATOM   2894  HE1 HIS A 186     -19.626 -38.207  24.085  1.00 26.24           H  
ATOM   2895  HE2 HIS A 186     -17.596 -36.623  23.897  1.00 26.24           H  
ATOM   2896  N   HIS A 187     -21.930 -34.691  17.625  1.00 20.01           N  
ATOM   2897  CA  HIS A 187     -22.912 -33.969  16.842  1.00 20.11           C  
ATOM   2898  C   HIS A 187     -23.271 -34.713  15.552  1.00 19.89           C  
ATOM   2899  O   HIS A 187     -23.856 -34.128  14.641  1.00 19.85           O  
ATOM   2900  CB  HIS A 187     -22.409 -32.553  16.545  1.00 22.12           C  
ATOM   2901  CG  HIS A 187     -22.280 -31.690  17.790  1.00 22.12           C  
ATOM   2902  ND1 HIS A 187     -21.175 -31.720  18.622  1.00 22.12           N  
ATOM   2903  CD2 HIS A 187     -23.131 -30.785  18.328  1.00 22.12           C  
ATOM   2904  CE1 HIS A 187     -21.355 -30.870  19.616  1.00 22.12           C  
ATOM   2905  NE2 HIS A 187     -22.534 -30.285  19.462  1.00 22.12           N  
ATOM   2906  H   HIS A 187     -21.019 -34.863  17.188  1.00 24.01           H  
ATOM   2907  HA  HIS A 187     -23.829 -33.869  17.419  1.00 24.13           H  
ATOM   2908 1HB  HIS A 187     -21.424 -32.620  16.073  1.00 26.54           H  
ATOM   2909 2HB  HIS A 187     -23.081 -32.059  15.846  1.00 26.54           H  
ATOM   2910  HD1 HIS A 187     -20.314 -32.247  18.480  1.00 26.54           H  
ATOM   2911  HD2 HIS A 187     -24.116 -30.431  18.028  1.00 26.54           H  
ATOM   2912  HE1 HIS A 187     -20.589 -30.750  20.381  1.00 26.54           H  
ATOM   2913  N   LYS A 188     -22.943 -36.015  15.494  1.00 19.74           N  
ATOM   2914  CA  LYS A 188     -23.231 -36.875  14.341  1.00 19.52           C  
ATOM   2915  C   LYS A 188     -24.716 -37.048  13.997  1.00 19.46           C  
ATOM   2916  O   LYS A 188     -25.063 -37.310  12.845  1.00 19.46           O  
ATOM   2917  CB  LYS A 188     -22.650 -38.273  14.613  1.00 21.42           C  
ATOM   2918  CG  LYS A 188     -23.392 -39.053  15.760  1.00 21.42           C  
ATOM   2919  CD  LYS A 188     -22.749 -40.388  16.086  1.00 21.42           C  
ATOM   2920  CE  LYS A 188     -23.379 -41.036  17.356  1.00 21.42           C  
ATOM   2921  NZ  LYS A 188     -24.829 -41.460  17.180  1.00 21.42           N  
ATOM   2922  H   LYS A 188     -22.423 -36.425  16.277  1.00 23.69           H  
ATOM   2923  HA  LYS A 188     -22.737 -36.442  13.471  1.00 23.42           H  
ATOM   2924 1HB  LYS A 188     -22.706 -38.874  13.707  1.00 25.70           H  
ATOM   2925 2HB  LYS A 188     -21.597 -38.183  14.885  1.00 25.70           H  
ATOM   2926 1HG  LYS A 188     -23.430 -38.443  16.663  1.00 25.70           H  
ATOM   2927 2HG  LYS A 188     -24.408 -39.273  15.449  1.00 25.70           H  
ATOM   2928 1HD  LYS A 188     -22.868 -41.066  15.242  1.00 25.70           H  
ATOM   2929 2HD  LYS A 188     -21.681 -40.233  16.264  1.00 25.70           H  
ATOM   2930 1HE  LYS A 188     -22.791 -41.913  17.616  1.00 25.70           H  
ATOM   2931 2HE  LYS A 188     -23.322 -40.319  18.176  1.00 25.70           H  
ATOM   2932 1HZ  LYS A 188     -25.154 -41.874  18.044  1.00 25.70           H  
ATOM   2933 2HZ  LYS A 188     -25.471 -40.666  16.951  1.00 25.70           H  
ATOM   2934 3HZ  LYS A 188     -24.879 -42.137  16.433  1.00 25.70           H  
ATOM   2935  N   ASP A 189     -25.585 -36.947  14.996  1.00 19.44           N  
ATOM   2936  CA  ASP A 189     -27.014 -37.137  14.814  1.00 19.41           C  
ATOM   2937  C   ASP A 189     -27.635 -36.045  13.954  1.00 19.46           C  
ATOM   2938  O   ASP A 189     -27.258 -34.879  14.053  1.00 19.50           O  
ATOM   2939  CB  ASP A 189     -27.689 -37.180  16.180  1.00 21.19           C  
ATOM   2940  CG  ASP A 189     -27.317 -38.448  16.996  1.00 21.19           C  
ATOM   2941  OD1 ASP A 189     -26.799 -39.422  16.441  1.00 21.19           O  
ATOM   2942  OD2 ASP A 189     -27.535 -38.427  18.172  1.00 21.19           O  
ATOM   2943  H   ASP A 189     -25.238 -36.770  15.928  1.00 23.33           H  
ATOM   2944  HA  ASP A 189     -27.172 -38.092  14.313  1.00 23.29           H  
ATOM   2945 1HB  ASP A 189     -27.402 -36.297  16.751  1.00 25.43           H  
ATOM   2946 2HB  ASP A 189     -28.778 -37.143  16.048  1.00 25.43           H  
ATOM   2947  N   HIS A 190     -28.626 -36.406  13.142  1.00 19.49           N  
ATOM   2948  CA  HIS A 190     -29.346 -35.406  12.358  1.00 19.57           C  
ATOM   2949  C   HIS A 190     -30.146 -34.515  13.303  1.00 19.56           C  
ATOM   2950  O   HIS A 190     -30.716 -35.001  14.281  1.00 19.59           O  
ATOM   2951  CB  HIS A 190     -30.264 -36.040  11.312  1.00 21.36           C  
ATOM   2952  CG  HIS A 190     -30.798 -35.036  10.327  1.00 21.36           C  
ATOM   2953  ND1 HIS A 190     -31.839 -34.172  10.619  1.00 21.36           N  
ATOM   2954  CD2 HIS A 190     -30.417 -34.753   9.058  1.00 21.36           C  
ATOM   2955  CE1 HIS A 190     -32.070 -33.397   9.564  1.00 21.36           C  
ATOM   2956  NE2 HIS A 190     -31.222 -33.734   8.609  1.00 21.36           N  
ATOM   2957  H   HIS A 190     -28.881 -37.380  13.068  1.00 23.39           H  
ATOM   2958  HA  HIS A 190     -28.633 -34.771  11.832  1.00 23.48           H  
ATOM   2959 1HB  HIS A 190     -29.719 -36.809  10.762  1.00 25.63           H  
ATOM   2960 2HB  HIS A 190     -31.107 -36.517  11.804  1.00 25.63           H  
ATOM   2961  HD2 HIS A 190     -29.617 -35.241   8.499  1.00 25.63           H  
ATOM   2962  HE1 HIS A 190     -32.836 -32.614   9.494  1.00 25.63           H  
ATOM   2963  HE2 HIS A 190     -31.170 -33.310   7.690  1.00 25.63           H  
ATOM   2964  N   SER A 191     -30.219 -33.220  13.003  1.00 19.53           N  
ATOM   2965  CA  SER A 191     -30.928 -32.253  13.841  1.00 19.54           C  
ATOM   2966  C   SER A 191     -32.404 -32.566  14.095  1.00 19.34           C  
ATOM   2967  O   SER A 191     -32.931 -32.229  15.157  1.00 19.15           O  
ATOM   2968  CB  SER A 191     -30.850 -30.878  13.199  1.00 21.35           C  
ATOM   2969  OG  SER A 191     -29.532 -30.393  13.174  1.00 21.35           O  
ATOM   2970  H   SER A 191     -29.737 -32.875  12.187  1.00 23.44           H  
ATOM   2971  HA  SER A 191     -30.421 -32.220  14.805  1.00 23.45           H  
ATOM   2972 1HB  SER A 191     -31.241 -30.937  12.180  1.00 25.62           H  
ATOM   2973 2HB  SER A 191     -31.486 -30.187  13.749  1.00 25.62           H  
ATOM   2974  HG  SER A 191     -29.575 -29.529  12.754  1.00 25.62           H  
ATOM   2975  N   ASP A 192     -33.079 -33.210  13.143  1.00 19.40           N  
ATOM   2976  CA  ASP A 192     -34.499 -33.505  13.291  1.00 19.23           C  
ATOM   2977  C   ASP A 192     -34.776 -34.927  13.795  1.00 19.10           C  
ATOM   2978  O   ASP A 192     -35.931 -35.367  13.798  1.00 18.92           O  
ATOM   2979  CB  ASP A 192     -35.212 -33.305  11.951  1.00 20.99           C  
ATOM   2980  CG  ASP A 192     -35.207 -31.847  11.453  1.00 20.99           C  
ATOM   2981  OD1 ASP A 192     -35.246 -30.936  12.250  1.00 20.99           O  
ATOM   2982  OD2 ASP A 192     -35.164 -31.668  10.258  1.00 20.99           O  
ATOM   2983  H   ASP A 192     -32.619 -33.485  12.270  1.00 23.28           H  
ATOM   2984  HA  ASP A 192     -34.917 -32.805  14.013  1.00 23.08           H  
ATOM   2985 1HB  ASP A 192     -34.734 -33.934  11.199  1.00 25.19           H  
ATOM   2986 2HB  ASP A 192     -36.245 -33.637  12.040  1.00 25.19           H  
ATOM   2987  N   SER A 193     -33.739 -35.657  14.203  1.00 19.21           N  
ATOM   2988  CA  SER A 193     -33.908 -37.035  14.658  1.00 19.13           C  
ATOM   2989  C   SER A 193     -33.500 -37.247  16.107  1.00 18.96           C  
ATOM   2990  O   SER A 193     -32.675 -36.518  16.659  1.00 18.83           O  
ATOM   2991  CB  SER A 193     -33.092 -37.983  13.793  1.00 20.82           C  
ATOM   2992  OG  SER A 193     -33.548 -38.006  12.463  1.00 20.82           O  
ATOM   2993  H   SER A 193     -32.796 -35.259  14.211  1.00 23.05           H  
ATOM   2994  HA  SER A 193     -34.960 -37.301  14.566  1.00 22.96           H  
ATOM   2995 1HB  SER A 193     -32.048 -37.666  13.816  1.00 24.98           H  
ATOM   2996 2HB  SER A 193     -33.132 -38.988  14.216  1.00 24.98           H  
ATOM   2997  HG  SER A 193     -32.939 -38.570  11.987  1.00 24.98           H  
ATOM   2998  N   GLU A 194     -34.049 -38.293  16.709  1.00 18.97           N  
ATOM   2999  CA  GLU A 194     -33.645 -38.698  18.047  1.00 18.82           C  
ATOM   3000  C   GLU A 194     -32.353 -39.488  17.927  1.00 18.62           C  
ATOM   3001  O   GLU A 194     -32.102 -40.107  16.894  1.00 18.44           O  
ATOM   3002  CB  GLU A 194     -34.736 -39.535  18.715  1.00 20.41           C  
ATOM   3003  CG  GLU A 194     -36.031 -38.780  18.968  1.00 20.41           C  
ATOM   3004  CD  GLU A 194     -35.859 -37.718  20.011  1.00 20.41           C  
ATOM   3005  OE1 GLU A 194     -35.061 -37.921  20.899  1.00 20.41           O  
ATOM   3006  OE2 GLU A 194     -36.516 -36.711  19.928  1.00 20.41           O  
ATOM   3007  H   GLU A 194     -34.749 -38.828  16.214  1.00 22.76           H  
ATOM   3008  HA  GLU A 194     -33.456 -37.809  18.653  1.00 22.58           H  
ATOM   3009 1HB  GLU A 194     -34.965 -40.400  18.086  1.00 24.49           H  
ATOM   3010 2HB  GLU A 194     -34.371 -39.919  19.668  1.00 24.49           H  
ATOM   3011 1HG  GLU A 194     -36.361 -38.313  18.040  1.00 24.49           H  
ATOM   3012 2HG  GLU A 194     -36.800 -39.483  19.287  1.00 24.49           H  
ATOM   3013  N   SER A 195     -31.540 -39.508  18.980  1.00 18.66           N  
ATOM   3014  CA  SER A 195     -30.284 -40.266  18.960  1.00 18.51           C  
ATOM   3015  C   SER A 195     -30.502 -41.768  18.825  1.00 18.28           C  
ATOM   3016  O   SER A 195     -29.658 -42.506  18.308  1.00 18.26           O  
ATOM   3017  CB  SER A 195     -29.508 -39.989  20.228  1.00 19.98           C  
ATOM   3018  OG  SER A 195     -30.185 -40.495  21.350  1.00 19.98           O  
ATOM   3019  H   SER A 195     -31.782 -38.985  19.812  1.00 22.39           H  
ATOM   3020  HA  SER A 195     -29.692 -39.924  18.107  1.00 22.21           H  
ATOM   3021 1HB  SER A 195     -28.522 -40.447  20.151  1.00 23.98           H  
ATOM   3022 2HB  SER A 195     -29.358 -38.915  20.334  1.00 23.98           H  
ATOM   3023  HG  SER A 195     -29.617 -40.305  22.103  1.00 23.98           H  
ATOM   3024  N   THR A 196     -31.687 -42.225  19.199  1.00 18.12           N  
ATOM   3025  CA  THR A 196     -32.022 -43.634  19.173  1.00 17.92           C  
ATOM   3026  C   THR A 196     -32.384 -44.100  17.778  1.00 17.80           C  
ATOM   3027  O   THR A 196     -32.562 -45.296  17.550  1.00 17.65           O  
ATOM   3028  CB  THR A 196     -33.188 -43.931  20.133  1.00 19.17           C  
ATOM   3029  OG1 THR A 196     -34.354 -43.202  19.716  1.00 19.17           O  
ATOM   3030  CG2 THR A 196     -32.804 -43.485  21.534  1.00 19.17           C  
ATOM   3031  H   THR A 196     -32.363 -41.574  19.575  1.00 21.74           H  
ATOM   3032  HA  THR A 196     -31.151 -44.201  19.501  1.00 21.50           H  
ATOM   3033  HB  THR A 196     -33.408 -44.998  20.132  1.00 23.00           H  
ATOM   3034  HG1 THR A 196     -34.733 -43.622  18.930  1.00 23.00           H  
ATOM   3035 1HG2 THR A 196     -33.627 -43.691  22.216  1.00 23.00           H  
ATOM   3036 2HG2 THR A 196     -31.919 -44.032  21.855  1.00 23.00           H  
ATOM   3037 3HG2 THR A 196     -32.590 -42.418  21.541  1.00 23.00           H  
ATOM   3038  N   SER A 197     -32.532 -43.156  16.851  1.00 17.89           N  
ATOM   3039  CA  SER A 197     -32.887 -43.451  15.480  1.00 17.85           C  
ATOM   3040  C   SER A 197     -31.645 -43.520  14.593  1.00 17.72           C  
ATOM   3041  O   SER A 197     -31.755 -43.795  13.394  1.00 17.69           O  
ATOM   3042  CB  SER A 197     -33.836 -42.389  14.953  1.00 19.01           C  
ATOM   3043  OG  SER A 197     -35.052 -42.405  15.656  1.00 19.01           O  
ATOM   3044  H   SER A 197     -32.348 -42.177  17.071  1.00 21.47           H  
ATOM   3045  HA  SER A 197     -33.394 -44.417  15.448  1.00 21.42           H  
ATOM   3046 1HB  SER A 197     -33.367 -41.412  15.054  1.00 22.81           H  
ATOM   3047 2HB  SER A 197     -34.024 -42.557  13.895  1.00 22.81           H  
ATOM   3048  HG  SER A 197     -35.548 -43.169  15.283  1.00 22.81           H  
ATOM   3049  N   SER A 198     -30.468 -43.224  15.162  1.00 17.69           N  
ATOM   3050  CA  SER A 198     -29.234 -43.220  14.395  1.00 17.59           C  
ATOM   3051  C   SER A 198     -28.660 -44.622  14.283  1.00 17.46           C  
ATOM   3052  O   SER A 198     -28.905 -45.484  15.127  1.00 17.42           O  
ATOM   3053  CB  SER A 198     -28.209 -42.304  15.038  1.00 18.67           C  
ATOM   3054  OG  SER A 198     -28.626 -40.956  15.030  1.00 18.67           O  
ATOM   3055  H   SER A 198     -30.402 -43.004  16.159  1.00 21.23           H  
ATOM   3056  HA  SER A 198     -29.450 -42.853  13.392  1.00 21.11           H  
ATOM   3057 1HB  SER A 198     -28.041 -42.623  16.069  1.00 22.40           H  
ATOM   3058 2HB  SER A 198     -27.259 -42.396  14.515  1.00 22.40           H  
ATOM   3059  HG  SER A 198     -27.911 -40.444  15.475  1.00 22.40           H  
ATOM   3060  N   ASP A 199     -27.838 -44.855  13.265  1.00 17.43           N  
ATOM   3061  CA  ASP A 199     -27.185 -46.149  13.163  1.00 17.33           C  
ATOM   3062  C   ASP A 199     -25.963 -46.148  14.060  1.00 17.27           C  
ATOM   3063  O   ASP A 199     -24.971 -45.484  13.761  1.00 17.31           O  
ATOM   3064  CB  ASP A 199     -26.736 -46.482  11.741  1.00 18.31           C  
ATOM   3065  CG  ASP A 199     -26.157 -47.910  11.678  1.00 18.31           C  
ATOM   3066  OD1 ASP A 199     -26.218 -48.587  12.721  1.00 18.31           O  
ATOM   3067  OD2 ASP A 199     -25.658 -48.316  10.635  1.00 18.31           O  
ATOM   3068  H   ASP A 199     -27.666 -44.138  12.577  1.00 20.92           H  
ATOM   3069  HA  ASP A 199     -27.872 -46.923  13.507  1.00 20.80           H  
ATOM   3070 1HB  ASP A 199     -27.582 -46.405  11.056  1.00 21.97           H  
ATOM   3071 2HB  ASP A 199     -25.973 -45.773  11.417  1.00 21.97           H  
ATOM   3072  N   ASN A 200     -26.054 -46.843  15.184  1.00 17.22           N  
ATOM   3073  CA  ASN A 200     -24.989 -46.856  16.174  1.00 17.24           C  
ATOM   3074  C   ASN A 200     -24.118 -48.105  16.052  1.00 17.32           C  
ATOM   3075  O   ASN A 200     -23.324 -48.409  16.946  1.00 17.48           O  
ATOM   3076  CB  ASN A 200     -25.586 -46.748  17.564  1.00 18.13           C  
ATOM   3077  CG  ASN A 200     -26.228 -45.405  17.810  1.00 18.13           C  
ATOM   3078  OD1 ASN A 200     -25.679 -44.350  17.454  1.00 18.13           O  
ATOM   3079  ND2 ASN A 200     -27.392 -45.421  18.416  1.00 18.13           N  
ATOM   3080  H   ASN A 200     -26.905 -47.368  15.348  1.00 20.66           H  
ATOM   3081  HA  ASN A 200     -24.343 -45.995  16.001  1.00 20.69           H  
ATOM   3082 1HB  ASN A 200     -26.338 -47.526  17.695  1.00 21.76           H  
ATOM   3083 2HB  ASN A 200     -24.810 -46.911  18.310  1.00 21.76           H  
ATOM   3084 1HD2 ASN A 200     -27.878 -44.558  18.599  1.00 21.76           H  
ATOM   3085 2HD2 ASN A 200     -27.806 -46.290  18.687  1.00 21.76           H  
ATOM   3086  N   SER A 201     -24.291 -48.851  14.960  1.00 17.25           N  
ATOM   3087  CA  SER A 201     -23.528 -50.075  14.748  1.00 17.33           C  
ATOM   3088  C   SER A 201     -22.035 -49.787  14.647  1.00 17.47           C  
ATOM   3089  O   SER A 201     -21.616 -48.817  14.006  1.00 17.62           O  
ATOM   3090  CB  SER A 201     -23.975 -50.750  13.467  1.00 18.23           C  
ATOM   3091  OG  SER A 201     -25.333 -51.087  13.514  1.00 18.23           O  
ATOM   3092  H   SER A 201     -24.975 -48.571  14.242  1.00 20.70           H  
ATOM   3093  HA  SER A 201     -23.700 -50.743  15.591  1.00 20.80           H  
ATOM   3094 1HB  SER A 201     -23.794 -50.088  12.617  1.00 21.88           H  
ATOM   3095 2HB  SER A 201     -23.380 -51.650  13.311  1.00 21.88           H  
ATOM   3096  HG  SER A 201     -25.790 -50.274  13.187  1.00 21.88           H  
ATOM   3097  N   GLY A 202     -21.218 -50.659  15.233  1.00 17.47           N  
ATOM   3098  CA  GLY A 202     -19.776 -50.509  15.125  1.00 17.65           C  
ATOM   3099  C   GLY A 202     -19.268 -51.154  13.842  1.00 17.78           C  
ATOM   3100  O   GLY A 202     -19.868 -52.119  13.348  1.00 17.99           O  
ATOM   3101  H   GLY A 202     -21.607 -51.423  15.764  1.00 20.96           H  
ATOM   3102 1HA  GLY A 202     -19.518 -49.449  15.136  1.00 21.18           H  
ATOM   3103 2HA  GLY A 202     -19.297 -50.968  15.989  1.00 21.18           H  
ATOM   3104  N   ARG A 203     -18.135 -50.645  13.340  1.00 17.68           N  
ATOM   3105  CA  ARG A 203     -17.492 -51.168  12.138  1.00 17.83           C  
ATOM   3106  C   ARG A 203     -16.027 -51.559  12.338  1.00 18.03           C  
ATOM   3107  O   ARG A 203     -15.272 -51.692  11.372  1.00 18.04           O  
ATOM   3108  CB  ARG A 203     -17.654 -50.195  10.978  1.00 18.90           C  
ATOM   3109  CG  ARG A 203     -19.099 -50.109  10.486  1.00 18.90           C  
ATOM   3110  CD  ARG A 203     -19.344 -49.042   9.489  1.00 18.90           C  
ATOM   3111  NE  ARG A 203     -20.721 -49.123   8.976  1.00 18.90           N  
ATOM   3112  CZ  ARG A 203     -21.831 -48.663   9.625  1.00 18.90           C  
ATOM   3113  NH1 ARG A 203     -21.724 -48.079  10.799  1.00 18.90           N  
ATOM   3114  NH2 ARG A 203     -23.036 -48.818   9.084  1.00 18.90           N  
ATOM   3115  H   ARG A 203     -17.725 -49.845  13.806  1.00 21.22           H  
ATOM   3116  HA  ARG A 203     -18.031 -52.066  11.847  1.00 21.40           H  
ATOM   3117 1HB  ARG A 203     -17.338 -49.199  11.281  1.00 22.68           H  
ATOM   3118 2HB  ARG A 203     -17.032 -50.504  10.140  1.00 22.68           H  
ATOM   3119 1HG  ARG A 203     -19.368 -51.062  10.024  1.00 22.68           H  
ATOM   3120 2HG  ARG A 203     -19.752 -49.936  11.333  1.00 22.68           H  
ATOM   3121 1HD  ARG A 203     -19.191 -48.063   9.936  1.00 22.68           H  
ATOM   3122 2HD  ARG A 203     -18.659 -49.164   8.653  1.00 22.68           H  
ATOM   3123  HE  ARG A 203     -20.857 -49.604   8.096  1.00 22.68           H  
ATOM   3124 1HH1 ARG A 203     -20.826 -47.967  11.242  1.00 22.68           H  
ATOM   3125 2HH1 ARG A 203     -22.553 -47.749  11.284  1.00 22.68           H  
ATOM   3126 1HH2 ARG A 203     -23.140 -49.263   8.189  1.00 22.68           H  
ATOM   3127 2HH2 ARG A 203     -23.888 -48.502   9.596  1.00 22.68           H  
ATOM   3128  N   ARG A 204     -15.616 -51.799  13.581  1.00 18.24           N  
ATOM   3129  CA  ARG A 204     -14.245 -52.261  13.824  1.00 18.45           C  
ATOM   3130  C   ARG A 204     -14.247 -53.777  13.666  1.00 18.46           C  
ATOM   3131  O   ARG A 204     -14.171 -54.535  14.633  1.00 18.62           O  
ATOM   3132  CB  ARG A 204     -13.741 -51.847  15.195  1.00 19.75           C  
ATOM   3133  CG  ARG A 204     -13.594 -50.343  15.370  1.00 19.75           C  
ATOM   3134  CD  ARG A 204     -13.019 -49.982  16.682  1.00 19.75           C  
ATOM   3135  NE  ARG A 204     -12.892 -48.531  16.827  1.00 19.75           N  
ATOM   3136  CZ  ARG A 204     -12.261 -47.895  17.840  1.00 19.75           C  
ATOM   3137  NH1 ARG A 204     -11.686 -48.581  18.806  1.00 19.75           N  
ATOM   3138  NH2 ARG A 204     -12.221 -46.571  17.856  1.00 19.75           N  
ATOM   3139  H   ARG A 204     -16.268 -51.693  14.344  1.00 21.89           H  
ATOM   3140  HA  ARG A 204     -13.582 -51.833  13.072  1.00 22.14           H  
ATOM   3141 1HB  ARG A 204     -14.426 -52.210  15.960  1.00 23.70           H  
ATOM   3142 2HB  ARG A 204     -12.769 -52.304  15.379  1.00 23.70           H  
ATOM   3143 1HG  ARG A 204     -12.937 -49.952  14.594  1.00 23.70           H  
ATOM   3144 2HG  ARG A 204     -14.570 -49.871  15.286  1.00 23.70           H  
ATOM   3145 1HD  ARG A 204     -13.668 -50.353  17.476  1.00 23.70           H  
ATOM   3146 2HD  ARG A 204     -12.030 -50.428  16.774  1.00 23.70           H  
ATOM   3147  HE  ARG A 204     -13.316 -47.956  16.109  1.00 23.70           H  
ATOM   3148 1HH1 ARG A 204     -11.708 -49.588  18.797  1.00 23.70           H  
ATOM   3149 2HH1 ARG A 204     -11.211 -48.099  19.557  1.00 23.70           H  
ATOM   3150 1HH2 ARG A 204     -12.661 -46.042  17.115  1.00 23.70           H  
ATOM   3151 2HH2 ARG A 204     -11.752 -46.086  18.607  1.00 23.70           H  
ATOM   3152  N   ARG A 205     -14.404 -54.182  12.417  1.00 18.30           N  
ATOM   3153  CA  ARG A 205     -14.625 -55.556  12.000  1.00 18.31           C  
ATOM   3154  C   ARG A 205     -14.383 -55.724  10.507  1.00 18.37           C  
ATOM   3155  O   ARG A 205     -14.018 -54.772   9.817  1.00 18.51           O  
ATOM   3156  CB  ARG A 205     -16.041 -55.963  12.380  1.00 19.64           C  
ATOM   3157  CG  ARG A 205     -17.138 -55.160  11.711  1.00 19.64           C  
ATOM   3158  CD  ARG A 205     -18.471 -55.489  12.264  1.00 19.64           C  
ATOM   3159  NE  ARG A 205     -19.534 -54.625  11.717  1.00 19.64           N  
ATOM   3160  CZ  ARG A 205     -20.254 -54.868  10.591  1.00 19.64           C  
ATOM   3161  NH1 ARG A 205     -20.035 -55.957   9.871  1.00 19.64           N  
ATOM   3162  NH2 ARG A 205     -21.191 -54.014  10.217  1.00 19.64           N  
ATOM   3163  H   ARG A 205     -14.427 -53.423  11.733  1.00 21.96           H  
ATOM   3164  HA  ARG A 205     -13.925 -56.195  12.539  1.00 21.97           H  
ATOM   3165 1HB  ARG A 205     -16.204 -57.010  12.127  1.00 23.57           H  
ATOM   3166 2HB  ARG A 205     -16.173 -55.868  13.457  1.00 23.57           H  
ATOM   3167 1HG  ARG A 205     -16.959 -54.122  11.864  1.00 23.57           H  
ATOM   3168 2HG  ARG A 205     -17.145 -55.369  10.643  1.00 23.57           H  
ATOM   3169 1HD  ARG A 205     -18.720 -56.530  12.067  1.00 23.57           H  
ATOM   3170 2HD  ARG A 205     -18.444 -55.332  13.344  1.00 23.57           H  
ATOM   3171  HE  ARG A 205     -19.731 -53.747  12.241  1.00 23.57           H  
ATOM   3172 1HH1 ARG A 205     -19.325 -56.620  10.147  1.00 23.57           H  
ATOM   3173 2HH1 ARG A 205     -20.586 -56.134   9.045  1.00 23.57           H  
ATOM   3174 1HH2 ARG A 205     -21.381 -53.182  10.767  1.00 23.57           H  
ATOM   3175 2HH2 ARG A 205     -21.749 -54.202   9.402  1.00 23.57           H  
ATOM   3176  N   LYS A 206     -14.547 -56.950  10.024  1.00 18.29           N  
ATOM   3177  CA  LYS A 206     -14.428 -57.280   8.606  1.00 18.35           C  
ATOM   3178  C   LYS A 206     -15.728 -57.938   8.151  1.00 18.47           C  
ATOM   3179  O   LYS A 206     -16.429 -58.538   8.969  1.00 18.49           O  
ATOM   3180  CB  LYS A 206     -13.252 -58.230   8.380  1.00 19.67           C  
ATOM   3181  CG  LYS A 206     -13.402 -59.602   9.077  1.00 19.67           C  
ATOM   3182  CD  LYS A 206     -12.171 -60.488   8.869  1.00 19.67           C  
ATOM   3183  CE  LYS A 206     -12.361 -61.865   9.496  1.00 19.67           C  
ATOM   3184  NZ  LYS A 206     -11.155 -62.730   9.325  1.00 19.67           N  
ATOM   3185  H   LYS A 206     -14.809 -57.685  10.664  1.00 21.95           H  
ATOM   3186  HA  LYS A 206     -14.280 -56.367   8.028  1.00 22.02           H  
ATOM   3187 1HB  LYS A 206     -13.144 -58.418   7.316  1.00 23.60           H  
ATOM   3188 2HB  LYS A 206     -12.335 -57.760   8.730  1.00 23.60           H  
ATOM   3189 1HG  LYS A 206     -13.558 -59.454  10.143  1.00 23.60           H  
ATOM   3190 2HG  LYS A 206     -14.273 -60.121   8.670  1.00 23.60           H  
ATOM   3191 1HD  LYS A 206     -11.994 -60.610   7.798  1.00 23.60           H  
ATOM   3192 2HD  LYS A 206     -11.298 -60.013   9.316  1.00 23.60           H  
ATOM   3193 1HE  LYS A 206     -12.564 -61.746  10.559  1.00 23.60           H  
ATOM   3194 2HE  LYS A 206     -13.216 -62.354   9.026  1.00 23.60           H  
ATOM   3195 1HZ  LYS A 206     -11.322 -63.631   9.753  1.00 23.60           H  
ATOM   3196 2HZ  LYS A 206     -10.963 -62.856   8.342  1.00 23.60           H  
ATOM   3197 3HZ  LYS A 206     -10.360 -62.291   9.767  1.00 23.60           H  
ATOM   3198  N   GLY A 207     -16.058 -57.848   6.860  1.00 18.57           N  
ATOM   3199  CA  GLY A 207     -17.243 -58.524   6.362  1.00 18.70           C  
ATOM   3200  C   GLY A 207     -16.874 -59.918   5.866  1.00 18.69           C  
ATOM   3201  O   GLY A 207     -15.693 -60.215   5.668  1.00 18.58           O  
ATOM   3202  H   GLY A 207     -15.471 -57.348   6.208  1.00 22.28           H  
ATOM   3203 1HA  GLY A 207     -17.986 -58.578   7.158  1.00 22.44           H  
ATOM   3204 2HA  GLY A 207     -17.662 -57.943   5.547  1.00 22.44           H  
ATOM   3205  N   PRO A 208     -17.861 -60.730   5.473  1.00 18.82           N  
ATOM   3206  CA  PRO A 208     -17.721 -62.088   4.963  1.00 18.86           C  
ATOM   3207  C   PRO A 208     -17.319 -62.149   3.497  1.00 18.99           C  
ATOM   3208  O   PRO A 208     -18.025 -62.745   2.689  1.00 19.26           O  
ATOM   3209  CB  PRO A 208     -19.138 -62.622   5.147  1.00 20.80           C  
ATOM   3210  CG  PRO A 208     -20.008 -61.394   4.927  1.00 20.80           C  
ATOM   3211  CD  PRO A 208     -19.251 -60.263   5.566  1.00 20.80           C  
ATOM   3212  HA  PRO A 208     -17.000 -62.635   5.589  1.00 22.63           H  
ATOM   3213 1HB  PRO A 208     -19.340 -63.428   4.428  1.00 24.96           H  
ATOM   3214 2HB  PRO A 208     -19.252 -63.057   6.149  1.00 24.96           H  
ATOM   3215 1HG  PRO A 208     -20.139 -61.221   3.844  1.00 24.96           H  
ATOM   3216 2HG  PRO A 208     -21.010 -61.550   5.350  1.00 24.96           H  
ATOM   3217 1HD  PRO A 208     -19.411 -59.346   4.993  1.00 24.96           H  
ATOM   3218 2HD  PRO A 208     -19.561 -60.163   6.617  1.00 24.96           H  
ATOM   3219  N   PHE A 209     -16.208 -61.514   3.161  1.00 18.80           N  
ATOM   3220  CA  PHE A 209     -15.738 -61.483   1.784  1.00 18.91           C  
ATOM   3221  C   PHE A 209     -14.251 -61.749   1.663  1.00 18.69           C  
ATOM   3222  O   PHE A 209     -13.489 -60.849   1.325  1.00 18.40           O  
ATOM   3223  CB  PHE A 209     -16.044 -60.133   1.166  1.00 20.43           C  
ATOM   3224  CG  PHE A 209     -17.504 -59.773   1.158  1.00 20.43           C  
ATOM   3225  CD1 PHE A 209     -18.041 -58.961   2.142  1.00 20.43           C  
ATOM   3226  CD2 PHE A 209     -18.328 -60.227   0.155  1.00 20.43           C  
ATOM   3227  CE1 PHE A 209     -19.366 -58.627   2.117  1.00 20.43           C  
ATOM   3228  CE2 PHE A 209     -19.644 -59.883   0.127  1.00 20.43           C  
ATOM   3229  CZ  PHE A 209     -20.169 -59.092   1.106  1.00 20.43           C  
ATOM   3230  H   PHE A 209     -15.673 -61.061   3.905  1.00 22.56           H  
ATOM   3231  HA  PHE A 209     -16.262 -62.259   1.222  1.00 22.69           H  
ATOM   3232 1HB  PHE A 209     -15.508 -59.358   1.709  1.00 24.52           H  
ATOM   3233 2HB  PHE A 209     -15.681 -60.131   0.144  1.00 24.52           H  
ATOM   3234  HD1 PHE A 209     -17.397 -58.590   2.934  1.00 24.52           H  
ATOM   3235  HD2 PHE A 209     -17.909 -60.862  -0.623  1.00 24.52           H  
ATOM   3236  HE1 PHE A 209     -19.778 -57.989   2.893  1.00 24.52           H  
ATOM   3237  HE2 PHE A 209     -20.281 -60.238  -0.670  1.00 24.52           H  
ATOM   3238  HZ  PHE A 209     -21.224 -58.830   1.075  1.00 24.52           H  
ATOM   3239  N   LYS A 210     -13.837 -62.964   1.956  1.00 18.83           N  
ATOM   3240  CA  LYS A 210     -12.429 -63.329   1.915  1.00 18.67           C  
ATOM   3241  C   LYS A 210     -12.188 -64.601   1.127  1.00 18.53           C  
ATOM   3242  O   LYS A 210     -13.071 -65.459   1.000  1.00 18.68           O  
ATOM   3243  CB  LYS A 210     -11.880 -63.473   3.342  1.00 20.20           C  
ATOM   3244  CG  LYS A 210     -12.643 -64.480   4.267  1.00 20.20           C  
ATOM   3245  CD  LYS A 210     -12.044 -65.918   4.271  1.00 20.20           C  
ATOM   3246  CE  LYS A 210     -12.681 -66.769   5.388  1.00 20.20           C  
ATOM   3247  NZ  LYS A 210     -12.229 -68.197   5.363  1.00 20.20           N  
ATOM   3248  H   LYS A 210     -14.523 -63.649   2.229  1.00 22.60           H  
ATOM   3249  HA  LYS A 210     -11.879 -62.529   1.413  1.00 22.40           H  
ATOM   3250 1HB  LYS A 210     -10.839 -63.792   3.295  1.00 24.24           H  
ATOM   3251 2HB  LYS A 210     -11.898 -62.496   3.830  1.00 24.24           H  
ATOM   3252 1HG  LYS A 210     -12.640 -64.093   5.285  1.00 24.24           H  
ATOM   3253 2HG  LYS A 210     -13.676 -64.550   3.939  1.00 24.24           H  
ATOM   3254 1HD  LYS A 210     -12.242 -66.417   3.320  1.00 24.24           H  
ATOM   3255 2HD  LYS A 210     -10.965 -65.875   4.418  1.00 24.24           H  
ATOM   3256 1HE  LYS A 210     -12.407 -66.336   6.347  1.00 24.24           H  
ATOM   3257 2HE  LYS A 210     -13.763 -66.745   5.286  1.00 24.24           H  
ATOM   3258 1HZ  LYS A 210     -12.666 -68.696   6.119  1.00 24.24           H  
ATOM   3259 2HZ  LYS A 210     -12.513 -68.645   4.455  1.00 24.24           H  
ATOM   3260 3HZ  LYS A 210     -11.227 -68.229   5.474  1.00 24.24           H  
ATOM   3261  N   THR A 211     -10.953 -64.774   0.665  1.00 18.27           N  
ATOM   3262  CA  THR A 211     -10.614 -66.005  -0.029  1.00 18.14           C  
ATOM   3263  C   THR A 211      -9.349 -66.653   0.487  1.00 18.21           C  
ATOM   3264  O   THR A 211      -8.751 -66.212   1.470  1.00 18.29           O  
ATOM   3265  CB  THR A 211     -10.523 -65.818  -1.570  1.00 19.45           C  
ATOM   3266  OG1 THR A 211     -10.435 -67.123  -2.169  1.00 19.45           O  
ATOM   3267  CG2 THR A 211      -9.310 -64.973  -1.991  1.00 19.45           C  
ATOM   3268  H   THR A 211     -10.264 -64.043   0.795  1.00 21.92           H  
ATOM   3269  HA  THR A 211     -11.409 -66.715   0.156  1.00 21.77           H  
ATOM   3270  HB  THR A 211     -11.430 -65.339  -1.915  1.00 23.34           H  
ATOM   3271  HG1 THR A 211     -10.667 -67.098  -3.144  1.00 23.34           H  
ATOM   3272 1HG2 THR A 211      -9.300 -64.879  -3.077  1.00 23.34           H  
ATOM   3273 2HG2 THR A 211      -9.389 -63.982  -1.543  1.00 23.34           H  
ATOM   3274 3HG2 THR A 211      -8.382 -65.442  -1.669  1.00 23.34           H  
ATOM   3275  N   ILE A 212      -8.983 -67.725  -0.183  1.00 18.19           N  
ATOM   3276  CA  ILE A 212      -7.820 -68.540   0.099  1.00 18.25           C  
ATOM   3277  C   ILE A 212      -6.817 -68.303  -1.009  1.00 18.00           C  
ATOM   3278  O   ILE A 212      -7.192 -68.216  -2.185  1.00 17.92           O  
ATOM   3279  CB  ILE A 212      -8.192 -70.032   0.216  1.00 19.53           C  
ATOM   3280  CG1 ILE A 212      -9.322 -70.226   1.285  1.00 19.53           C  
ATOM   3281  CG2 ILE A 212      -6.954 -70.892   0.542  1.00 19.53           C  
ATOM   3282  CD1 ILE A 212      -9.034 -69.789   2.689  1.00 19.53           C  
ATOM   3283  H   ILE A 212      -9.560 -67.950  -0.991  1.00 21.83           H  
ATOM   3284  HA  ILE A 212      -7.362 -68.210   1.030  1.00 21.90           H  
ATOM   3285  HB  ILE A 212      -8.607 -70.366  -0.725  1.00 23.44           H  
ATOM   3286 1HG1 ILE A 212     -10.179 -69.678   0.975  1.00 23.44           H  
ATOM   3287 2HG1 ILE A 212      -9.572 -71.274   1.311  1.00 23.44           H  
ATOM   3288 1HG2 ILE A 212      -7.252 -71.930   0.619  1.00 23.44           H  
ATOM   3289 2HG2 ILE A 212      -6.202 -70.792  -0.242  1.00 23.44           H  
ATOM   3290 3HG2 ILE A 212      -6.520 -70.583   1.488  1.00 23.44           H  
ATOM   3291 1HD1 ILE A 212      -9.913 -69.986   3.300  1.00 23.44           H  
ATOM   3292 2HD1 ILE A 212      -8.189 -70.341   3.091  1.00 23.44           H  
ATOM   3293 3HD1 ILE A 212      -8.818 -68.723   2.715  1.00 23.44           H  
ATOM   3294  N   LYS A 213      -5.561 -68.090  -0.628  1.00 17.90           N  
ATOM   3295  CA  LYS A 213      -4.543 -67.803  -1.616  1.00 17.67           C  
ATOM   3296  C   LYS A 213      -3.303 -68.668  -1.439  1.00 17.64           C  
ATOM   3297  O   LYS A 213      -2.915 -68.988  -0.315  1.00 17.65           O  
ATOM   3298  CB  LYS A 213      -4.149 -66.327  -1.496  1.00 18.83           C  
ATOM   3299  CG  LYS A 213      -3.444 -65.985  -0.158  1.00 18.83           C  
ATOM   3300  CD  LYS A 213      -3.173 -64.507  -0.010  1.00 18.83           C  
ATOM   3301  CE  LYS A 213      -2.250 -64.232   1.174  1.00 18.83           C  
ATOM   3302  NZ  LYS A 213      -2.032 -62.781   1.378  1.00 18.83           N  
ATOM   3303  H   LYS A 213      -5.320 -68.158   0.350  1.00 21.48           H  
ATOM   3304  HA  LYS A 213      -4.959 -68.000  -2.596  1.00 21.20           H  
ATOM   3305 1HB  LYS A 213      -3.484 -66.059  -2.317  1.00 22.60           H  
ATOM   3306 2HB  LYS A 213      -5.043 -65.703  -1.588  1.00 22.60           H  
ATOM   3307 1HG  LYS A 213      -4.060 -66.320   0.676  1.00 22.60           H  
ATOM   3308 2HG  LYS A 213      -2.487 -66.499  -0.107  1.00 22.60           H  
ATOM   3309 1HD  LYS A 213      -2.677 -64.146  -0.898  1.00 22.60           H  
ATOM   3310 2HD  LYS A 213      -4.106 -63.959   0.116  1.00 22.60           H  
ATOM   3311 1HE  LYS A 213      -2.660 -64.667   2.084  1.00 22.60           H  
ATOM   3312 2HE  LYS A 213      -1.287 -64.696   0.961  1.00 22.60           H  
ATOM   3313 1HZ  LYS A 213      -1.385 -62.639   2.136  1.00 22.60           H  
ATOM   3314 2HZ  LYS A 213      -1.647 -62.362   0.515  1.00 22.60           H  
ATOM   3315 3HZ  LYS A 213      -2.902 -62.331   1.586  1.00 22.60           H  
ATOM   3316  N   PHE A 214      -2.643 -68.981  -2.551  1.00 17.62           N  
ATOM   3317  CA  PHE A 214      -1.362 -69.710  -2.508  1.00 17.60           C  
ATOM   3318  C   PHE A 214      -0.401 -69.160  -3.560  1.00 17.60           C  
ATOM   3319  O   PHE A 214       0.529 -69.834  -3.997  1.00 17.49           O  
ATOM   3320  CB  PHE A 214      -1.564 -71.210  -2.726  1.00 18.65           C  
ATOM   3321  CG  PHE A 214      -2.129 -71.609  -4.066  1.00 18.65           C  
ATOM   3322  CD1 PHE A 214      -1.272 -71.982  -5.097  1.00 18.65           C  
ATOM   3323  CD2 PHE A 214      -3.482 -71.619  -4.306  1.00 18.65           C  
ATOM   3324  CE1 PHE A 214      -1.748 -72.370  -6.307  1.00 18.65           C  
ATOM   3325  CE2 PHE A 214      -3.969 -72.016  -5.527  1.00 18.65           C  
ATOM   3326  CZ  PHE A 214      -3.086 -72.398  -6.531  1.00 18.65           C  
ATOM   3327  H   PHE A 214      -3.087 -68.722  -3.437  1.00 21.14           H  
ATOM   3328  HA  PHE A 214      -0.910 -69.565  -1.525  1.00 21.12           H  
ATOM   3329 1HB  PHE A 214      -0.608 -71.721  -2.596  1.00 22.38           H  
ATOM   3330 2HB  PHE A 214      -2.230 -71.590  -1.952  1.00 22.38           H  
ATOM   3331  HD1 PHE A 214      -0.192 -71.973  -4.923  1.00 22.38           H  
ATOM   3332  HD2 PHE A 214      -4.166 -71.315  -3.516  1.00 22.38           H  
ATOM   3333  HE1 PHE A 214      -1.051 -72.662  -7.096  1.00 22.38           H  
ATOM   3334  HE2 PHE A 214      -5.042 -72.026  -5.700  1.00 22.38           H  
ATOM   3335  HZ  PHE A 214      -3.442 -72.711  -7.502  1.00 22.38           H  
ATOM   3336  N   GLY A 215      -0.667 -67.930  -3.986  1.00 17.76           N  
ATOM   3337  CA  GLY A 215       0.065 -67.267  -5.071  1.00 17.81           C  
ATOM   3338  C   GLY A 215      -0.933 -67.029  -6.206  1.00 17.96           C  
ATOM   3339  O   GLY A 215      -0.665 -66.345  -7.196  1.00 18.20           O  
ATOM   3340  H   GLY A 215      -1.412 -67.429  -3.519  1.00 21.31           H  
ATOM   3341 1HA  GLY A 215       0.491 -66.326  -4.726  1.00 21.37           H  
ATOM   3342 2HA  GLY A 215       0.884 -67.898  -5.410  1.00 21.37           H  
ATOM   3343  N   THR A 216      -2.084 -67.647  -6.028  1.00 17.84           N  
ATOM   3344  CA  THR A 216      -3.260 -67.597  -6.873  1.00 18.00           C  
ATOM   3345  C   THR A 216      -4.447 -67.349  -5.958  1.00 18.06           C  
ATOM   3346  O   THR A 216      -4.509 -67.922  -4.868  1.00 17.90           O  
ATOM   3347  CB  THR A 216      -3.445 -68.910  -7.663  1.00 19.14           C  
ATOM   3348  OG1 THR A 216      -2.319 -69.120  -8.518  1.00 19.14           O  
ATOM   3349  CG2 THR A 216      -4.718 -68.903  -8.493  1.00 19.14           C  
ATOM   3350  H   THR A 216      -2.145 -68.209  -5.202  1.00 21.41           H  
ATOM   3351  HA  THR A 216      -3.172 -66.764  -7.573  1.00 21.60           H  
ATOM   3352  HB  THR A 216      -3.494 -69.709  -6.965  1.00 22.97           H  
ATOM   3353  HG1 THR A 216      -1.532 -69.238  -7.980  1.00 22.97           H  
ATOM   3354 1HG2 THR A 216      -4.798 -69.854  -9.018  1.00 22.97           H  
ATOM   3355 2HG2 THR A 216      -5.587 -68.774  -7.851  1.00 22.97           H  
ATOM   3356 3HG2 THR A 216      -4.678 -68.091  -9.217  1.00 22.97           H  
ATOM   3357  N   ASN A 217      -5.361 -66.466  -6.359  1.00 18.31           N  
ATOM   3358  CA  ASN A 217      -6.576 -66.208  -5.578  1.00 18.41           C  
ATOM   3359  C   ASN A 217      -7.667 -67.167  -6.035  1.00 18.38           C  
ATOM   3360  O   ASN A 217      -7.977 -67.229  -7.228  1.00 18.47           O  
ATOM   3361  CB  ASN A 217      -7.046 -64.773  -5.730  1.00 19.73           C  
ATOM   3362  CG  ASN A 217      -6.107 -63.735  -5.139  1.00 19.73           C  
ATOM   3363  OD1 ASN A 217      -5.560 -63.873  -4.039  1.00 19.73           O  
ATOM   3364  ND2 ASN A 217      -5.929 -62.671  -5.879  1.00 19.73           N  
ATOM   3365  H   ASN A 217      -5.231 -66.001  -7.247  1.00 21.97           H  
ATOM   3366  HA  ASN A 217      -6.382 -66.415  -4.522  1.00 22.09           H  
ATOM   3367 1HB  ASN A 217      -7.180 -64.556  -6.789  1.00 23.68           H  
ATOM   3368 2HB  ASN A 217      -8.022 -64.670  -5.256  1.00 23.68           H  
ATOM   3369 1HD2 ASN A 217      -5.343 -61.925  -5.568  1.00 23.68           H  
ATOM   3370 2HD2 ASN A 217      -6.395 -62.595  -6.762  1.00 23.68           H  
ATOM   3371  N   ILE A 218      -8.233 -67.937  -5.122  1.00 18.27           N  
ATOM   3372  CA  ILE A 218      -9.235 -68.908  -5.525  1.00 18.29           C  
ATOM   3373  C   ILE A 218     -10.659 -68.340  -5.627  1.00 18.48           C  
ATOM   3374  O   ILE A 218     -11.184 -67.707  -4.705  1.00 18.54           O  
ATOM   3375  CB  ILE A 218      -9.207 -70.112  -4.571  1.00 19.60           C  
ATOM   3376  CG1 ILE A 218      -7.814 -70.760  -4.641  1.00 19.60           C  
ATOM   3377  CG2 ILE A 218     -10.339 -71.153  -4.963  1.00 19.60           C  
ATOM   3378  CD1 ILE A 218      -7.557 -71.753  -3.606  1.00 19.60           C  
ATOM   3379  H   ILE A 218      -7.938 -67.880  -4.139  1.00 21.92           H  
ATOM   3380  HA  ILE A 218      -8.965 -69.272  -6.509  1.00 21.95           H  
ATOM   3381  HB  ILE A 218      -9.333 -69.755  -3.565  1.00 23.52           H  
ATOM   3382 1HG1 ILE A 218      -7.694 -71.231  -5.579  1.00 23.52           H  
ATOM   3383 2HG1 ILE A 218      -7.053 -69.981  -4.540  1.00 23.52           H  
ATOM   3384 1HG2 ILE A 218     -10.324 -71.995  -4.292  1.00 23.52           H  
ATOM   3385 2HG2 ILE A 218     -11.319 -70.689  -4.903  1.00 23.52           H  
ATOM   3386 3HG2 ILE A 218     -10.176 -71.507  -5.982  1.00 23.52           H  
ATOM   3387 1HD1 ILE A 218      -6.563 -72.129  -3.740  1.00 23.52           H  
ATOM   3388 2HD1 ILE A 218      -7.639 -71.289  -2.634  1.00 23.52           H  
ATOM   3389 3HD1 ILE A 218      -8.258 -72.568  -3.686  1.00 23.52           H  
ATOM   3390  N   ASP A 219     -11.276 -68.589  -6.783  1.00 18.60           N  
ATOM   3391  CA  ASP A 219     -12.653 -68.234  -7.120  1.00 18.78           C  
ATOM   3392  C   ASP A 219     -13.392 -69.542  -7.367  1.00 18.63           C  
ATOM   3393  O   ASP A 219     -13.108 -70.257  -8.333  1.00 18.60           O  
ATOM   3394  CB  ASP A 219     -12.752 -67.294  -8.324  1.00 20.22           C  
ATOM   3395  CG  ASP A 219     -14.224 -66.883  -8.658  1.00 20.22           C  
ATOM   3396  OD1 ASP A 219     -15.160 -67.615  -8.280  1.00 20.22           O  
ATOM   3397  OD2 ASP A 219     -14.399 -65.848  -9.267  1.00 20.22           O  
ATOM   3398  H   ASP A 219     -10.738 -69.078  -7.481  1.00 22.32           H  
ATOM   3399  HA  ASP A 219     -13.112 -67.736  -6.263  1.00 22.54           H  
ATOM   3400 1HB  ASP A 219     -12.173 -66.389  -8.124  1.00 24.26           H  
ATOM   3401 2HB  ASP A 219     -12.313 -67.775  -9.200  1.00 24.26           H  
ATOM   3402  N   LEU A 220     -14.280 -69.901  -6.454  1.00 18.57           N  
ATOM   3403  CA  LEU A 220     -14.937 -71.199  -6.462  1.00 18.45           C  
ATOM   3404  C   LEU A 220     -15.825 -71.429  -7.684  1.00 18.51           C  
ATOM   3405  O   LEU A 220     -16.255 -72.558  -7.925  1.00 18.45           O  
ATOM   3406  CB  LEU A 220     -15.828 -71.380  -5.220  1.00 19.88           C  
ATOM   3407  CG  LEU A 220     -15.162 -71.384  -3.810  1.00 19.88           C  
ATOM   3408  CD1 LEU A 220     -16.226 -71.624  -2.743  1.00 19.88           C  
ATOM   3409  CD2 LEU A 220     -14.141 -72.392  -3.705  1.00 19.88           C  
ATOM   3410  H   LEU A 220     -14.494 -69.243  -5.717  1.00 22.28           H  
ATOM   3411  HA  LEU A 220     -14.170 -71.966  -6.482  1.00 22.14           H  
ATOM   3412 1HB  LEU A 220     -16.573 -70.581  -5.226  1.00 23.86           H  
ATOM   3413 2HB  LEU A 220     -16.351 -72.298  -5.332  1.00 23.86           H  
ATOM   3414  HG  LEU A 220     -14.727 -70.410  -3.626  1.00 23.86           H  
ATOM   3415 1HD1 LEU A 220     -15.778 -71.603  -1.753  1.00 23.86           H  
ATOM   3416 2HD1 LEU A 220     -17.003 -70.892  -2.789  1.00 23.86           H  
ATOM   3417 3HD1 LEU A 220     -16.667 -72.592  -2.894  1.00 23.86           H  
ATOM   3418 1HD2 LEU A 220     -13.737 -72.368  -2.701  1.00 23.86           H  
ATOM   3419 2HD2 LEU A 220     -14.574 -73.342  -3.886  1.00 23.86           H  
ATOM   3420 3HD2 LEU A 220     -13.347 -72.208  -4.421  1.00 23.86           H  
ATOM   3421  N   SER A 221     -16.208 -70.362  -8.387  1.00 18.67           N  
ATOM   3422  CA  SER A 221     -17.081 -70.494  -9.554  1.00 18.76           C  
ATOM   3423  C   SER A 221     -16.320 -70.704 -10.874  1.00 18.82           C  
ATOM   3424  O   SER A 221     -16.932 -70.977 -11.911  1.00 18.93           O  
ATOM   3425  CB  SER A 221     -17.947 -69.254  -9.691  1.00 20.23           C  
ATOM   3426  OG  SER A 221     -17.192 -68.126 -10.080  1.00 20.23           O  
ATOM   3427  H   SER A 221     -15.830 -69.429  -8.157  1.00 22.40           H  
ATOM   3428  HA  SER A 221     -17.734 -71.353  -9.393  1.00 22.51           H  
ATOM   3429 1HB  SER A 221     -18.727 -69.441 -10.427  1.00 24.28           H  
ATOM   3430 2HB  SER A 221     -18.438 -69.054  -8.738  1.00 24.28           H  
ATOM   3431  HG  SER A 221     -16.624 -67.870  -9.314  1.00 24.28           H  
ATOM   3432  N   ASP A 222     -14.993 -70.520 -10.858  1.00 18.77           N  
ATOM   3433  CA  ASP A 222     -14.184 -70.546 -12.080  1.00 18.86           C  
ATOM   3434  C   ASP A 222     -13.557 -71.917 -12.389  1.00 18.73           C  
ATOM   3435  O   ASP A 222     -12.551 -72.300 -11.786  1.00 18.64           O  
ATOM   3436  CB  ASP A 222     -13.133 -69.421 -11.995  1.00 20.37           C  
ATOM   3437  CG  ASP A 222     -12.240 -69.245 -13.247  1.00 20.37           C  
ATOM   3438  OD1 ASP A 222     -12.014 -70.226 -13.940  1.00 20.37           O  
ATOM   3439  OD2 ASP A 222     -11.791 -68.118 -13.509  1.00 20.37           O  
ATOM   3440  H   ASP A 222     -14.519 -70.361  -9.963  1.00 22.52           H  
ATOM   3441  HA  ASP A 222     -14.843 -70.298 -12.913  1.00 22.63           H  
ATOM   3442 1HB  ASP A 222     -13.651 -68.474 -11.803  1.00 24.44           H  
ATOM   3443 2HB  ASP A 222     -12.493 -69.605 -11.128  1.00 24.44           H  
ATOM   3444  N   ASP A 223     -14.154 -72.655 -13.343  1.00 18.75           N  
ATOM   3445  CA  ASP A 223     -13.726 -74.021 -13.687  1.00 18.67           C  
ATOM   3446  C   ASP A 223     -12.288 -74.147 -14.186  1.00 18.72           C  
ATOM   3447  O   ASP A 223     -11.626 -75.160 -13.934  1.00 18.64           O  
ATOM   3448  CB  ASP A 223     -14.644 -74.619 -14.762  1.00 20.17           C  
ATOM   3449  CG  ASP A 223     -14.275 -76.062 -15.128  1.00 20.17           C  
ATOM   3450  OD1 ASP A 223     -14.301 -76.923 -14.272  1.00 20.17           O  
ATOM   3451  OD2 ASP A 223     -13.958 -76.329 -16.275  1.00 20.17           O  
ATOM   3452  H   ASP A 223     -14.958 -72.262 -13.818  1.00 22.50           H  
ATOM   3453  HA  ASP A 223     -13.821 -74.628 -12.785  1.00 22.40           H  
ATOM   3454 1HB  ASP A 223     -15.676 -74.594 -14.415  1.00 24.20           H  
ATOM   3455 2HB  ASP A 223     -14.590 -74.011 -15.663  1.00 24.20           H  
ATOM   3456  N   LYS A 224     -11.809 -73.155 -14.941  1.00 18.89           N  
ATOM   3457  CA  LYS A 224     -10.464 -73.262 -15.478  1.00 18.97           C  
ATOM   3458  C   LYS A 224      -9.483 -73.097 -14.352  1.00 18.85           C  
ATOM   3459  O   LYS A 224      -8.529 -73.876 -14.222  1.00 18.79           O  
ATOM   3460  CB  LYS A 224     -10.199 -72.228 -16.573  1.00 20.53           C  
ATOM   3461  CG  LYS A 224      -8.800 -72.340 -17.214  1.00 20.53           C  
ATOM   3462  CD  LYS A 224      -8.633 -71.366 -18.384  1.00 20.53           C  
ATOM   3463  CE  LYS A 224      -7.240 -71.473 -19.014  1.00 20.53           C  
ATOM   3464  NZ  LYS A 224      -7.077 -70.537 -20.171  1.00 20.53           N  
ATOM   3465  H   LYS A 224     -12.371 -72.329 -15.125  1.00 22.67           H  
ATOM   3466  HA  LYS A 224     -10.333 -74.259 -15.897  1.00 22.76           H  
ATOM   3467 1HB  LYS A 224     -10.944 -72.337 -17.360  1.00 24.64           H  
ATOM   3468 2HB  LYS A 224     -10.306 -71.222 -16.156  1.00 24.64           H  
ATOM   3469 1HG  LYS A 224      -8.040 -72.121 -16.461  1.00 24.64           H  
ATOM   3470 2HG  LYS A 224      -8.647 -73.359 -17.568  1.00 24.64           H  
ATOM   3471 1HD  LYS A 224      -9.385 -71.579 -19.145  1.00 24.64           H  
ATOM   3472 2HD  LYS A 224      -8.781 -70.348 -18.026  1.00 24.64           H  
ATOM   3473 1HE  LYS A 224      -6.490 -71.238 -18.260  1.00 24.64           H  
ATOM   3474 2HE  LYS A 224      -7.083 -72.495 -19.361  1.00 24.64           H  
ATOM   3475 1HZ  LYS A 224      -6.148 -70.635 -20.561  1.00 24.64           H  
ATOM   3476 2HZ  LYS A 224      -7.762 -70.754 -20.883  1.00 24.64           H  
ATOM   3477 3HZ  LYS A 224      -7.209 -69.585 -19.860  1.00 24.64           H  
ATOM   3478  N   LYS A 225      -9.717 -72.085 -13.519  1.00 18.84           N  
ATOM   3479  CA  LYS A 225      -8.807 -71.864 -12.422  1.00 18.78           C  
ATOM   3480  C   LYS A 225      -8.846 -73.052 -11.486  1.00 18.56           C  
ATOM   3481  O   LYS A 225      -7.802 -73.471 -10.998  1.00 18.51           O  
ATOM   3482  CB  LYS A 225      -9.130 -70.579 -11.677  1.00 20.32           C  
ATOM   3483  CG  LYS A 225      -8.801 -69.322 -12.447  1.00 20.32           C  
ATOM   3484  CD  LYS A 225      -9.081 -68.070 -11.613  1.00 20.32           C  
ATOM   3485  CE  LYS A 225      -8.807 -66.799 -12.404  1.00 20.32           C  
ATOM   3486  NZ  LYS A 225      -9.869 -66.552 -13.452  1.00 20.32           N  
ATOM   3487  H   LYS A 225     -10.537 -71.471 -13.666  1.00 22.61           H  
ATOM   3488  HA  LYS A 225      -7.796 -71.786 -12.817  1.00 22.54           H  
ATOM   3489 1HB  LYS A 225     -10.194 -70.563 -11.442  1.00 24.38           H  
ATOM   3490 2HB  LYS A 225      -8.594 -70.552 -10.749  1.00 24.38           H  
ATOM   3491 1HG  LYS A 225      -7.746 -69.341 -12.716  1.00 24.38           H  
ATOM   3492 2HG  LYS A 225      -9.385 -69.305 -13.363  1.00 24.38           H  
ATOM   3493 1HD  LYS A 225     -10.129 -68.071 -11.308  1.00 24.38           H  
ATOM   3494 2HD  LYS A 225      -8.461 -68.073 -10.717  1.00 24.38           H  
ATOM   3495 1HE  LYS A 225      -8.774 -65.951 -11.723  1.00 24.38           H  
ATOM   3496 2HE  LYS A 225      -7.842 -66.895 -12.899  1.00 24.38           H  
ATOM   3497 1HZ  LYS A 225      -9.655 -65.716 -13.959  1.00 24.38           H  
ATOM   3498 2HZ  LYS A 225      -9.916 -67.331 -14.108  1.00 24.38           H  
ATOM   3499 3HZ  LYS A 225     -10.789 -66.443 -13.012  1.00 24.38           H  
ATOM   3500  N   TRP A 226     -10.039 -73.612 -11.253  1.00 18.46           N  
ATOM   3501  CA  TRP A 226     -10.206 -74.740 -10.357  1.00 18.29           C  
ATOM   3502  C   TRP A 226      -9.305 -75.886 -10.793  1.00 18.27           C  
ATOM   3503  O   TRP A 226      -8.571 -76.441  -9.974  1.00 18.18           O  
ATOM   3504  CB  TRP A 226     -11.656 -75.207 -10.356  1.00 19.67           C  
ATOM   3505  CG  TRP A 226     -11.961 -76.254  -9.349  1.00 19.67           C  
ATOM   3506  CD1 TRP A 226     -11.830 -77.585  -9.476  1.00 19.67           C  
ATOM   3507  CD2 TRP A 226     -12.490 -76.031  -8.034  1.00 19.67           C  
ATOM   3508  NE1 TRP A 226     -12.230 -78.206  -8.326  1.00 19.67           N  
ATOM   3509  CE2 TRP A 226     -12.648 -77.271  -7.443  1.00 19.67           C  
ATOM   3510  CE3 TRP A 226     -12.839 -74.897  -7.328  1.00 19.67           C  
ATOM   3511  CZ2 TRP A 226     -13.149 -77.412  -6.172  1.00 19.67           C  
ATOM   3512  CZ3 TRP A 226     -13.328 -75.041  -6.066  1.00 19.67           C  
ATOM   3513  CH2 TRP A 226     -13.485 -76.255  -5.488  1.00 19.67           C  
ATOM   3514  H   TRP A 226     -10.878 -73.219 -11.692  1.00 22.15           H  
ATOM   3515  HA  TRP A 226      -9.931 -74.433  -9.348  1.00 21.95           H  
ATOM   3516 1HB  TRP A 226     -12.313 -74.355 -10.184  1.00 23.60           H  
ATOM   3517 2HB  TRP A 226     -11.906 -75.607 -11.337  1.00 23.60           H  
ATOM   3518  HD1 TRP A 226     -11.454 -78.085 -10.363  1.00 23.60           H  
ATOM   3519  HE1 TRP A 226     -12.212 -79.221  -8.171  1.00 23.60           H  
ATOM   3520  HE3 TRP A 226     -12.727 -73.905  -7.770  1.00 23.60           H  
ATOM   3521  HZ2 TRP A 226     -13.269 -78.386  -5.708  1.00 23.60           H  
ATOM   3522  HZ3 TRP A 226     -13.583 -74.166  -5.561  1.00 23.60           H  
ATOM   3523  HH2 TRP A 226     -13.877 -76.323  -4.473  1.00 23.60           H  
ATOM   3524  N   LYS A 227      -9.383 -76.270 -12.076  1.00 18.38           N  
ATOM   3525  CA  LYS A 227      -8.570 -77.376 -12.562  1.00 18.41           C  
ATOM   3526  C   LYS A 227      -7.068 -77.090 -12.462  1.00 18.44           C  
ATOM   3527  O   LYS A 227      -6.280 -77.973 -12.096  1.00 18.39           O  
ATOM   3528  CB  LYS A 227      -8.961 -77.725 -13.993  1.00 19.76           C  
ATOM   3529  CG  LYS A 227     -10.333 -78.419 -14.125  1.00 19.76           C  
ATOM   3530  CD  LYS A 227     -10.613 -78.800 -15.583  1.00 19.76           C  
ATOM   3531  CE  LYS A 227     -11.891 -79.630 -15.743  1.00 19.76           C  
ATOM   3532  NZ  LYS A 227     -13.137 -78.825 -15.561  1.00 19.76           N  
ATOM   3533  H   LYS A 227     -10.031 -75.787 -12.714  1.00 22.06           H  
ATOM   3534  HA  LYS A 227      -8.777 -78.237 -11.939  1.00 22.09           H  
ATOM   3535 1HB  LYS A 227      -8.999 -76.802 -14.585  1.00 23.71           H  
ATOM   3536 2HB  LYS A 227      -8.203 -78.369 -14.433  1.00 23.71           H  
ATOM   3537 1HG  LYS A 227     -10.352 -79.315 -13.502  1.00 23.71           H  
ATOM   3538 2HG  LYS A 227     -11.115 -77.739 -13.774  1.00 23.71           H  
ATOM   3539 1HD  LYS A 227     -10.730 -77.881 -16.166  1.00 23.71           H  
ATOM   3540 2HD  LYS A 227      -9.776 -79.363 -15.988  1.00 23.71           H  
ATOM   3541 1HE  LYS A 227     -11.901 -80.069 -16.735  1.00 23.71           H  
ATOM   3542 2HE  LYS A 227     -11.880 -80.429 -15.005  1.00 23.71           H  
ATOM   3543 1HZ  LYS A 227     -13.935 -79.409 -15.669  1.00 23.71           H  
ATOM   3544 2HZ  LYS A 227     -13.203 -78.383 -14.647  1.00 23.71           H  
ATOM   3545 3HZ  LYS A 227     -13.226 -78.045 -16.232  1.00 23.71           H  
ATOM   3546  N   LEU A 228      -6.651 -75.863 -12.779  1.00 18.54           N  
ATOM   3547  CA  LEU A 228      -5.233 -75.545 -12.693  1.00 18.61           C  
ATOM   3548  C   LEU A 228      -4.757 -75.658 -11.244  1.00 18.48           C  
ATOM   3549  O   LEU A 228      -3.661 -76.174 -10.972  1.00 18.48           O  
ATOM   3550  CB  LEU A 228      -5.000 -74.124 -13.223  1.00 20.03           C  
ATOM   3551  CG  LEU A 228      -5.222 -73.907 -14.753  1.00 20.03           C  
ATOM   3552  CD1 LEU A 228      -5.197 -72.413 -15.049  1.00 20.03           C  
ATOM   3553  CD2 LEU A 228      -4.137 -74.624 -15.561  1.00 20.03           C  
ATOM   3554  H   LEU A 228      -7.322 -75.162 -13.119  1.00 22.25           H  
ATOM   3555  HA  LEU A 228      -4.680 -76.264 -13.286  1.00 22.33           H  
ATOM   3556 1HB  LEU A 228      -5.685 -73.456 -12.699  1.00 24.04           H  
ATOM   3557 2HB  LEU A 228      -3.983 -73.825 -12.982  1.00 24.04           H  
ATOM   3558  HG  LEU A 228      -6.197 -74.295 -15.039  1.00 24.04           H  
ATOM   3559 1HD1 LEU A 228      -5.366 -72.252 -16.110  1.00 24.04           H  
ATOM   3560 2HD1 LEU A 228      -5.984 -71.918 -14.481  1.00 24.04           H  
ATOM   3561 3HD1 LEU A 228      -4.231 -71.999 -14.768  1.00 24.04           H  
ATOM   3562 1HD2 LEU A 228      -4.312 -74.452 -16.622  1.00 24.04           H  
ATOM   3563 2HD2 LEU A 228      -3.157 -74.231 -15.287  1.00 24.04           H  
ATOM   3564 3HD2 LEU A 228      -4.162 -75.690 -15.370  1.00 24.04           H  
ATOM   3565  N   GLN A 229      -5.605 -75.191 -10.323  1.00 18.39           N  
ATOM   3566  CA  GLN A 229      -5.354 -75.210  -8.893  1.00 18.30           C  
ATOM   3567  C   GLN A 229      -5.289 -76.650  -8.379  1.00 18.19           C  
ATOM   3568  O   GLN A 229      -4.399 -76.969  -7.597  1.00 18.19           O  
ATOM   3569  CB  GLN A 229      -6.430 -74.381  -8.205  1.00 19.66           C  
ATOM   3570  CG  GLN A 229      -6.326 -72.890  -8.479  1.00 19.66           C  
ATOM   3571  CD  GLN A 229      -7.565 -72.167  -8.106  1.00 19.66           C  
ATOM   3572  OE1 GLN A 229      -8.536 -72.781  -7.661  1.00 19.66           O  
ATOM   3573  NE2 GLN A 229      -7.566 -70.870  -8.312  1.00 19.66           N  
ATOM   3574  H   GLN A 229      -6.471 -74.748 -10.648  1.00 22.07           H  
ATOM   3575  HA  GLN A 229      -4.392 -74.740  -8.708  1.00 21.96           H  
ATOM   3576 1HB  GLN A 229      -7.396 -74.692  -8.570  1.00 23.59           H  
ATOM   3577 2HB  GLN A 229      -6.397 -74.539  -7.128  1.00 23.59           H  
ATOM   3578 1HG  GLN A 229      -5.555 -72.483  -7.888  1.00 23.59           H  
ATOM   3579 2HG  GLN A 229      -6.102 -72.710  -9.522  1.00 23.59           H  
ATOM   3580 1HE2 GLN A 229      -8.380 -70.336  -8.129  1.00 23.59           H  
ATOM   3581 2HE2 GLN A 229      -6.758 -70.421  -8.688  1.00 23.59           H  
ATOM   3582  N   LEU A 230      -6.140 -77.557  -8.898  1.00 18.15           N  
ATOM   3583  CA  LEU A 230      -6.088 -78.971  -8.491  1.00 18.10           C  
ATOM   3584  C   LEU A 230      -4.736 -79.586  -8.794  1.00 18.17           C  
ATOM   3585  O   LEU A 230      -4.288 -80.494  -8.097  1.00 18.16           O  
ATOM   3586  CB  LEU A 230      -7.131 -79.847  -9.217  1.00 19.36           C  
ATOM   3587  CG  LEU A 230      -8.608 -79.709  -8.842  1.00 19.36           C  
ATOM   3588  CD1 LEU A 230      -9.452 -80.469  -9.843  1.00 19.36           C  
ATOM   3589  CD2 LEU A 230      -8.852 -80.322  -7.453  1.00 19.36           C  
ATOM   3590  H   LEU A 230      -6.892 -77.226  -9.512  1.00 21.78           H  
ATOM   3591  HA  LEU A 230      -6.249 -79.021  -7.417  1.00 21.72           H  
ATOM   3592 1HB  LEU A 230      -7.048 -79.637 -10.283  1.00 23.23           H  
ATOM   3593 2HB  LEU A 230      -6.849 -80.878  -9.066  1.00 23.23           H  
ATOM   3594  HG  LEU A 230      -8.889 -78.668  -8.856  1.00 23.23           H  
ATOM   3595 1HD1 LEU A 230     -10.482 -80.370  -9.579  1.00 23.23           H  
ATOM   3596 2HD1 LEU A 230      -9.305 -80.075 -10.833  1.00 23.23           H  
ATOM   3597 3HD1 LEU A 230      -9.175 -81.515  -9.836  1.00 23.23           H  
ATOM   3598 1HD2 LEU A 230      -9.911 -80.222  -7.205  1.00 23.23           H  
ATOM   3599 2HD2 LEU A 230      -8.575 -81.366  -7.470  1.00 23.23           H  
ATOM   3600 3HD2 LEU A 230      -8.261 -79.827  -6.727  1.00 23.23           H  
ATOM   3601  N   HIS A 231      -4.088 -79.154  -9.871  1.00 18.29           N  
ATOM   3602  CA  HIS A 231      -2.775 -79.716 -10.144  1.00 18.38           C  
ATOM   3603  C   HIS A 231      -1.740 -79.130  -9.173  1.00 18.38           C  
ATOM   3604  O   HIS A 231      -0.946 -79.860  -8.570  1.00 18.40           O  
ATOM   3605  CB  HIS A 231      -2.356 -79.440 -11.590  1.00 19.70           C  
ATOM   3606  CG  HIS A 231      -3.143 -80.215 -12.609  1.00 19.70           C  
ATOM   3607  ND1 HIS A 231      -3.039 -81.602 -12.762  1.00 19.70           N  
ATOM   3608  CD2 HIS A 231      -4.046 -79.799 -13.530  1.00 19.70           C  
ATOM   3609  CE1 HIS A 231      -3.859 -81.985 -13.741  1.00 19.70           C  
ATOM   3610  NE2 HIS A 231      -4.472 -80.914 -14.217  1.00 19.70           N  
ATOM   3611  H   HIS A 231      -4.524 -78.465 -10.496  1.00 21.95           H  
ATOM   3612  HA  HIS A 231      -2.801 -80.791  -9.996  1.00 22.06           H  
ATOM   3613 1HB  HIS A 231      -2.484 -78.375 -11.802  1.00 23.64           H  
ATOM   3614 2HB  HIS A 231      -1.301 -79.671 -11.714  1.00 23.64           H  
ATOM   3615  HD2 HIS A 231      -4.374 -78.773 -13.697  1.00 23.64           H  
ATOM   3616  HE1 HIS A 231      -4.003 -83.007 -14.094  1.00 23.64           H  
ATOM   3617  HE2 HIS A 231      -5.151 -80.908 -14.967  1.00 23.64           H  
ATOM   3618  N   GLU A 232      -1.804 -77.817  -8.925  1.00 18.39           N  
ATOM   3619  CA  GLU A 232      -0.842 -77.175  -8.017  1.00 18.43           C  
ATOM   3620  C   GLU A 232      -0.991 -77.730  -6.603  1.00 18.35           C  
ATOM   3621  O   GLU A 232      -0.022 -77.925  -5.862  1.00 18.41           O  
ATOM   3622  CB  GLU A 232      -1.022 -75.656  -8.007  1.00 19.79           C  
ATOM   3623  CG  GLU A 232      -0.647 -74.977  -9.323  1.00 19.79           C  
ATOM   3624  CD  GLU A 232       0.806 -75.163  -9.683  1.00 19.79           C  
ATOM   3625  OE1 GLU A 232       1.651 -74.827  -8.890  1.00 19.79           O  
ATOM   3626  OE2 GLU A 232       1.068 -75.707 -10.744  1.00 19.79           O  
ATOM   3627  H   GLU A 232      -2.492 -77.247  -9.435  1.00 22.07           H  
ATOM   3628  HA  GLU A 232       0.163 -77.402  -8.365  1.00 22.12           H  
ATOM   3629 1HB  GLU A 232      -2.068 -75.421  -7.794  1.00 23.75           H  
ATOM   3630 2HB  GLU A 232      -0.421 -75.220  -7.211  1.00 23.75           H  
ATOM   3631 1HG  GLU A 232      -1.262 -75.393 -10.121  1.00 23.75           H  
ATOM   3632 2HG  GLU A 232      -0.870 -73.915  -9.252  1.00 23.75           H  
ATOM   3633  N   LEU A 233      -2.219 -78.053  -6.260  1.00 18.24           N  
ATOM   3634  CA  LEU A 233      -2.609 -78.549  -4.971  1.00 18.19           C  
ATOM   3635  C   LEU A 233      -1.882 -79.805  -4.542  1.00 18.20           C  
ATOM   3636  O   LEU A 233      -1.744 -80.047  -3.347  1.00 18.24           O  
ATOM   3637  CB  LEU A 233      -4.103 -78.862  -4.992  1.00 19.49           C  
ATOM   3638  CG  LEU A 233      -4.801 -79.112  -3.683  1.00 19.49           C  
ATOM   3639  CD1 LEU A 233      -4.735 -77.891  -2.862  1.00 19.49           C  
ATOM   3640  CD2 LEU A 233      -6.195 -79.426  -3.950  1.00 19.49           C  
ATOM   3641  H   LEU A 233      -2.970 -77.858  -6.924  1.00 21.89           H  
ATOM   3642  HA  LEU A 233      -2.381 -77.770  -4.258  1.00 21.83           H  
ATOM   3643 1HB  LEU A 233      -4.613 -78.040  -5.466  1.00 23.39           H  
ATOM   3644 2HB  LEU A 233      -4.246 -79.747  -5.612  1.00 23.39           H  
ATOM   3645  HG  LEU A 233      -4.333 -79.940  -3.148  1.00 23.39           H  
ATOM   3646 1HD1 LEU A 233      -5.257 -78.044  -1.960  1.00 23.39           H  
ATOM   3647 2HD1 LEU A 233      -3.733 -77.618  -2.642  1.00 23.39           H  
ATOM   3648 3HD1 LEU A 233      -5.209 -77.092  -3.427  1.00 23.39           H  
ATOM   3649 1HD2 LEU A 233      -6.711 -79.585  -3.007  1.00 23.39           H  
ATOM   3650 2HD2 LEU A 233      -6.604 -78.611  -4.453  1.00 23.39           H  
ATOM   3651 3HD2 LEU A 233      -6.267 -80.308  -4.573  1.00 23.39           H  
ATOM   3652  N   THR A 234      -1.450 -80.650  -5.490  1.00 18.19           N  
ATOM   3653  CA  THR A 234      -0.827 -81.900  -5.101  1.00 18.23           C  
ATOM   3654  C   THR A 234       0.690 -81.759  -5.052  1.00 18.32           C  
ATOM   3655  O   THR A 234       1.406 -82.732  -4.800  1.00 18.39           O  
ATOM   3656  CB  THR A 234      -1.245 -83.059  -6.029  1.00 19.51           C  
ATOM   3657  OG1 THR A 234      -0.777 -82.823  -7.363  1.00 19.51           O  
ATOM   3658  CG2 THR A 234      -2.788 -83.133  -6.047  1.00 19.51           C  
ATOM   3659  H   THR A 234      -1.512 -80.435  -6.496  1.00 21.83           H  
ATOM   3660  HA  THR A 234      -1.165 -82.155  -4.097  1.00 21.88           H  
ATOM   3661  HB  THR A 234      -0.836 -83.998  -5.661  1.00 23.41           H  
ATOM   3662  HG1 THR A 234       0.180 -82.949  -7.381  1.00 23.41           H  
ATOM   3663 1HG2 THR A 234      -3.107 -83.946  -6.695  1.00 23.41           H  
ATOM   3664 2HG2 THR A 234      -3.157 -83.308  -5.043  1.00 23.41           H  
ATOM   3665 3HG2 THR A 234      -3.201 -82.197  -6.420  1.00 23.41           H  
ATOM   3666  N   LYS A 235       1.182 -80.546  -5.319  1.00 18.36           N  
ATOM   3667  CA  LYS A 235       2.600 -80.239  -5.248  1.00 18.47           C  
ATOM   3668  C   LYS A 235       2.864 -79.440  -3.969  1.00 18.49           C  
ATOM   3669  O   LYS A 235       3.918 -79.584  -3.344  1.00 18.58           O  
ATOM   3670  CB  LYS A 235       3.049 -79.450  -6.478  1.00 19.82           C  
ATOM   3671  CG  LYS A 235       2.972 -80.235  -7.797  1.00 19.82           C  
ATOM   3672  CD  LYS A 235       3.614 -79.464  -8.971  1.00 19.82           C  
ATOM   3673  CE  LYS A 235       2.718 -78.313  -9.438  1.00 19.82           C  
ATOM   3674  NZ  LYS A 235       3.249 -77.602 -10.639  1.00 19.82           N  
ATOM   3675  H   LYS A 235       0.537 -79.790  -5.547  1.00 22.03           H  
ATOM   3676  HA  LYS A 235       3.166 -81.167  -5.190  1.00 22.16           H  
ATOM   3677 1HB  LYS A 235       2.420 -78.566  -6.568  1.00 23.78           H  
ATOM   3678 2HB  LYS A 235       4.074 -79.112  -6.339  1.00 23.78           H  
ATOM   3679 1HG  LYS A 235       3.476 -81.193  -7.672  1.00 23.78           H  
ATOM   3680 2HG  LYS A 235       1.919 -80.428  -8.027  1.00 23.78           H  
ATOM   3681 1HD  LYS A 235       4.580 -79.061  -8.664  1.00 23.78           H  
ATOM   3682 2HD  LYS A 235       3.772 -80.146  -9.806  1.00 23.78           H  
ATOM   3683 1HE  LYS A 235       1.733 -78.714  -9.679  1.00 23.78           H  
ATOM   3684 2HE  LYS A 235       2.616 -77.585  -8.637  1.00 23.78           H  
ATOM   3685 1HZ  LYS A 235       2.563 -76.852 -10.868  1.00 23.78           H  
ATOM   3686 2HZ  LYS A 235       4.145 -77.193 -10.435  1.00 23.78           H  
ATOM   3687 3HZ  LYS A 235       3.332 -78.235 -11.414  1.00 23.78           H  
ATOM   3688  N   LEU A 236       1.894 -78.608  -3.571  1.00 18.44           N  
ATOM   3689  CA  LEU A 236       2.029 -77.780  -2.375  1.00 18.51           C  
ATOM   3690  C   LEU A 236       2.084 -78.658  -1.108  1.00 18.49           C  
ATOM   3691  O   LEU A 236       1.298 -79.604  -1.007  1.00 18.45           O  
ATOM   3692  CB  LEU A 236       0.795 -76.868  -2.233  1.00 19.88           C  
ATOM   3693  CG  LEU A 236       0.556 -75.763  -3.305  1.00 19.88           C  
ATOM   3694  CD1 LEU A 236      -0.831 -75.139  -3.070  1.00 19.88           C  
ATOM   3695  CD2 LEU A 236       1.629 -74.693  -3.225  1.00 19.88           C  
ATOM   3696  H   LEU A 236       1.067 -78.516  -4.164  1.00 22.13           H  
ATOM   3697  HA  LEU A 236       2.913 -77.175  -2.491  1.00 22.21           H  
ATOM   3698 1HB  LEU A 236      -0.077 -77.511  -2.261  1.00 23.86           H  
ATOM   3699 2HB  LEU A 236       0.834 -76.394  -1.259  1.00 23.86           H  
ATOM   3700  HG  LEU A 236       0.570 -76.209  -4.286  1.00 23.86           H  
ATOM   3701 1HD1 LEU A 236      -1.016 -74.396  -3.823  1.00 23.86           H  
ATOM   3702 2HD1 LEU A 236      -1.593 -75.903  -3.135  1.00 23.86           H  
ATOM   3703 3HD1 LEU A 236      -0.863 -74.670  -2.091  1.00 23.86           H  
ATOM   3704 1HD2 LEU A 236       1.432 -73.935  -3.986  1.00 23.86           H  
ATOM   3705 2HD2 LEU A 236       1.613 -74.226  -2.241  1.00 23.86           H  
ATOM   3706 3HD2 LEU A 236       2.608 -75.126  -3.404  1.00 23.86           H  
ATOM   3707  N   PRO A 237       3.016 -78.412  -0.161  1.00 18.55           N  
ATOM   3708  CA  PRO A 237       3.093 -79.029   1.160  1.00 18.57           C  
ATOM   3709  C   PRO A 237       1.839 -78.690   1.945  1.00 18.57           C  
ATOM   3710  O   PRO A 237       1.383 -77.553   1.844  1.00 18.61           O  
ATOM   3711  CB  PRO A 237       4.325 -78.350   1.780  1.00 20.35           C  
ATOM   3712  CG  PRO A 237       5.164 -77.916   0.601  1.00 20.35           C  
ATOM   3713  CD  PRO A 237       4.179 -77.560  -0.489  1.00 20.35           C  
ATOM   3714  HA  PRO A 237       3.228 -80.114   1.060  1.00 22.28           H  
ATOM   3715 1HB  PRO A 237       4.014 -77.505   2.414  1.00 24.42           H  
ATOM   3716 2HB  PRO A 237       4.854 -79.060   2.432  1.00 24.42           H  
ATOM   3717 1HG  PRO A 237       5.802 -77.065   0.882  1.00 24.42           H  
ATOM   3718 2HG  PRO A 237       5.842 -78.731   0.300  1.00 24.42           H  
ATOM   3719 1HD  PRO A 237       3.920 -76.501  -0.475  1.00 24.42           H  
ATOM   3720 2HD  PRO A 237       4.636 -77.876  -1.442  1.00 24.42           H  
ATOM   3721  N   ALA A 238       1.363 -79.598   2.813  1.00 18.55           N  
ATOM   3722  CA  ALA A 238       0.155 -79.353   3.627  1.00 18.57           C  
ATOM   3723  C   ALA A 238       0.232 -78.008   4.351  1.00 18.41           C  
ATOM   3724  O   ALA A 238      -0.756 -77.297   4.488  1.00 18.49           O  
ATOM   3725  CB  ALA A 238      -0.056 -80.467   4.629  1.00 19.99           C  
ATOM   3726  H   ALA A 238       1.809 -80.504   2.872  1.00 22.26           H  
ATOM   3727  HA  ALA A 238      -0.703 -79.336   2.961  1.00 22.28           H  
ATOM   3728 1HB  ALA A 238      -0.965 -80.272   5.189  1.00 23.99           H  
ATOM   3729 2HB  ALA A 238      -0.150 -81.415   4.101  1.00 23.99           H  
ATOM   3730 3HB  ALA A 238       0.786 -80.512   5.314  1.00 23.99           H  
ATOM   3731  N   PHE A 239       1.428 -77.643   4.806  1.00 18.21           N  
ATOM   3732  CA  PHE A 239       1.673 -76.387   5.506  1.00 18.07           C  
ATOM   3733  C   PHE A 239       1.123 -75.157   4.759  1.00 17.95           C  
ATOM   3734  O   PHE A 239       0.631 -74.218   5.390  1.00 18.00           O  
ATOM   3735  CB  PHE A 239       3.168 -76.245   5.814  1.00 19.36           C  
ATOM   3736  CG  PHE A 239       3.537 -74.976   6.530  1.00 19.36           C  
ATOM   3737  CD1 PHE A 239       3.135 -74.764   7.839  1.00 19.36           C  
ATOM   3738  CD2 PHE A 239       4.320 -74.015   5.922  1.00 19.36           C  
ATOM   3739  CE1 PHE A 239       3.482 -73.610   8.501  1.00 19.36           C  
ATOM   3740  CE2 PHE A 239       4.667 -72.861   6.580  1.00 19.36           C  
ATOM   3741  CZ  PHE A 239       4.244 -72.656   7.870  1.00 19.36           C  
ATOM   3742  H   PHE A 239       2.200 -78.284   4.690  1.00 21.85           H  
ATOM   3743  HA  PHE A 239       1.151 -76.440   6.462  1.00 21.68           H  
ATOM   3744 1HB  PHE A 239       3.495 -77.087   6.420  1.00 23.23           H  
ATOM   3745 2HB  PHE A 239       3.725 -76.278   4.881  1.00 23.23           H  
ATOM   3746  HD1 PHE A 239       2.530 -75.517   8.342  1.00 23.23           H  
ATOM   3747  HD2 PHE A 239       4.669 -74.177   4.914  1.00 23.23           H  
ATOM   3748  HE1 PHE A 239       3.150 -73.452   9.527  1.00 23.23           H  
ATOM   3749  HE2 PHE A 239       5.280 -72.111   6.081  1.00 23.23           H  
ATOM   3750  HZ  PHE A 239       4.517 -71.742   8.394  1.00 23.23           H  
ATOM   3751  N   VAL A 240       1.273 -75.125   3.425  1.00 17.81           N  
ATOM   3752  CA  VAL A 240       0.819 -73.988   2.625  1.00 17.69           C  
ATOM   3753  C   VAL A 240      -0.304 -74.379   1.664  1.00 17.69           C  
ATOM   3754  O   VAL A 240      -0.865 -73.528   0.972  1.00 17.61           O  
ATOM   3755  CB  VAL A 240       1.976 -73.393   1.799  1.00 18.81           C  
ATOM   3756  CG1 VAL A 240       3.045 -72.902   2.720  1.00 18.81           C  
ATOM   3757  CG2 VAL A 240       2.536 -74.455   0.843  1.00 18.81           C  
ATOM   3758  H   VAL A 240       1.653 -75.937   2.944  1.00 21.37           H  
ATOM   3759  HA  VAL A 240       0.439 -73.222   3.299  1.00 21.23           H  
ATOM   3760  HB  VAL A 240       1.607 -72.544   1.231  1.00 22.57           H  
ATOM   3761 1HG1 VAL A 240       3.860 -72.467   2.144  1.00 22.57           H  
ATOM   3762 2HG1 VAL A 240       2.634 -72.153   3.398  1.00 22.57           H  
ATOM   3763 3HG1 VAL A 240       3.401 -73.738   3.273  1.00 22.57           H  
ATOM   3764 1HG2 VAL A 240       3.349 -74.025   0.261  1.00 22.57           H  
ATOM   3765 2HG2 VAL A 240       2.908 -75.300   1.415  1.00 22.57           H  
ATOM   3766 3HG2 VAL A 240       1.760 -74.794   0.170  1.00 22.57           H  
ATOM   3767  N   ARG A 241      -0.614 -75.665   1.610  1.00 17.81           N  
ATOM   3768  CA  ARG A 241      -1.625 -76.190   0.725  1.00 17.85           C  
ATOM   3769  C   ARG A 241      -2.977 -75.573   1.020  1.00 17.88           C  
ATOM   3770  O   ARG A 241      -3.407 -75.466   2.169  1.00 17.94           O  
ATOM   3771  CB  ARG A 241      -1.725 -77.692   0.857  1.00 18.97           C  
ATOM   3772  CG  ARG A 241      -2.476 -78.404  -0.224  1.00 18.97           C  
ATOM   3773  CD  ARG A 241      -2.482 -79.842   0.006  1.00 18.97           C  
ATOM   3774  NE  ARG A 241      -1.153 -80.425  -0.021  1.00 18.97           N  
ATOM   3775  CZ  ARG A 241      -0.803 -81.606   0.518  1.00 18.97           C  
ATOM   3776  NH1 ARG A 241      -1.688 -82.371   1.133  1.00 18.97           N  
ATOM   3777  NH2 ARG A 241       0.463 -81.965   0.406  1.00 18.97           N  
ATOM   3778  H   ARG A 241      -0.099 -76.330   2.184  1.00 21.37           H  
ATOM   3779  HA  ARG A 241      -1.348 -75.954  -0.294  1.00 21.42           H  
ATOM   3780 1HB  ARG A 241      -0.740 -78.104   0.847  1.00 22.76           H  
ATOM   3781 2HB  ARG A 241      -2.185 -77.946   1.809  1.00 22.76           H  
ATOM   3782 1HG  ARG A 241      -3.504 -78.080  -0.230  1.00 22.76           H  
ATOM   3783 2HG  ARG A 241      -2.015 -78.223  -1.187  1.00 22.76           H  
ATOM   3784 1HD  ARG A 241      -2.919 -80.024   0.949  1.00 22.76           H  
ATOM   3785 2HD  ARG A 241      -3.076 -80.318  -0.772  1.00 22.76           H  
ATOM   3786  HE  ARG A 241      -0.400 -79.911  -0.489  1.00 22.76           H  
ATOM   3787 1HH1 ARG A 241      -2.682 -82.069   1.186  1.00 22.76           H  
ATOM   3788 2HH1 ARG A 241      -1.420 -83.251   1.537  1.00 22.76           H  
ATOM   3789 1HH2 ARG A 241       1.088 -81.305  -0.092  1.00 22.76           H  
ATOM   3790 2HH2 ARG A 241       0.793 -82.839   0.781  1.00 22.76           H  
ATOM   3791  N   VAL A 242      -3.700 -75.296  -0.045  1.00 17.86           N  
ATOM   3792  CA  VAL A 242      -5.024 -74.689   0.001  1.00 17.97           C  
ATOM   3793  C   VAL A 242      -5.969 -75.409   0.954  1.00 17.84           C  
ATOM   3794  O   VAL A 242      -6.773 -74.768   1.631  1.00 17.92           O  
ATOM   3795  CB  VAL A 242      -5.640 -74.740  -1.405  1.00 19.11           C  
ATOM   3796  CG1 VAL A 242      -7.069 -74.303  -1.400  1.00 19.11           C  
ATOM   3797  CG2 VAL A 242      -4.820 -73.913  -2.336  1.00 19.11           C  
ATOM   3798  H   VAL A 242      -3.241 -75.422  -0.931  1.00 21.43           H  
ATOM   3799  HA  VAL A 242      -4.916 -73.652   0.323  1.00 21.56           H  
ATOM   3800  HB  VAL A 242      -5.652 -75.730  -1.720  1.00 22.93           H  
ATOM   3801 1HG1 VAL A 242      -7.462 -74.386  -2.396  1.00 22.93           H  
ATOM   3802 2HG1 VAL A 242      -7.665 -74.906  -0.744  1.00 22.93           H  
ATOM   3803 3HG1 VAL A 242      -7.122 -73.288  -1.084  1.00 22.93           H  
ATOM   3804 1HG2 VAL A 242      -5.238 -73.978  -3.339  1.00 22.93           H  
ATOM   3805 2HG2 VAL A 242      -4.837 -72.882  -1.986  1.00 22.93           H  
ATOM   3806 3HG2 VAL A 242      -3.796 -74.263  -2.365  1.00 22.93           H  
ATOM   3807  N   VAL A 243      -5.925 -76.739   0.966  1.00 17.67           N  
ATOM   3808  CA  VAL A 243      -6.825 -77.505   1.804  1.00 17.58           C  
ATOM   3809  C   VAL A 243      -6.080 -78.234   2.933  1.00 17.69           C  
ATOM   3810  O   VAL A 243      -6.549 -79.279   3.419  1.00 17.67           O  
ATOM   3811  CB  VAL A 243      -7.609 -78.507   0.950  1.00 18.65           C  
ATOM   3812  CG1 VAL A 243      -8.432 -77.716  -0.086  1.00 18.65           C  
ATOM   3813  CG2 VAL A 243      -6.700 -79.526   0.315  1.00 18.65           C  
ATOM   3814  H   VAL A 243      -5.251 -77.218   0.392  1.00 21.20           H  
ATOM   3815  HA  VAL A 243      -7.539 -76.819   2.258  1.00 21.10           H  
ATOM   3816  HB  VAL A 243      -8.306 -79.028   1.593  1.00 22.38           H  
ATOM   3817 1HG1 VAL A 243      -9.025 -78.383  -0.665  1.00 22.38           H  
ATOM   3818 2HG1 VAL A 243      -9.078 -77.009   0.432  1.00 22.38           H  
ATOM   3819 3HG1 VAL A 243      -7.765 -77.186  -0.744  1.00 22.38           H  
ATOM   3820 1HG2 VAL A 243      -7.292 -80.228  -0.263  1.00 22.38           H  
ATOM   3821 2HG2 VAL A 243      -6.000 -79.063  -0.310  1.00 22.38           H  
ATOM   3822 3HG2 VAL A 243      -6.172 -80.055   1.090  1.00 22.38           H  
ATOM   3823  N   SER A 244      -4.915 -77.698   3.325  1.00 17.85           N  
ATOM   3824  CA  SER A 244      -4.122 -78.242   4.420  1.00 18.01           C  
ATOM   3825  C   SER A 244      -3.717 -79.691   4.231  1.00 17.93           C  
ATOM   3826  O   SER A 244      -3.061 -80.052   3.265  1.00 17.78           O  
ATOM   3827  CB  SER A 244      -4.882 -78.088   5.728  1.00 19.15           C  
ATOM   3828  OG  SER A 244      -4.081 -78.445   6.818  1.00 19.15           O  
ATOM   3829  H   SER A 244      -4.568 -76.848   2.872  1.00 21.42           H  
ATOM   3830  HA  SER A 244      -3.209 -77.647   4.490  1.00 21.61           H  
ATOM   3831 1HB  SER A 244      -5.185 -77.047   5.830  1.00 22.98           H  
ATOM   3832 2HB  SER A 244      -5.793 -78.684   5.722  1.00 22.98           H  
ATOM   3833  HG  SER A 244      -4.600 -78.248   7.606  1.00 22.98           H  
ATOM   3834  N   ALA A 245      -4.091 -80.526   5.181  1.00 18.08           N  
ATOM   3835  CA  ALA A 245      -3.768 -81.945   5.163  1.00 18.08           C  
ATOM   3836  C   ALA A 245      -4.310 -82.716   3.943  1.00 18.15           C  
ATOM   3837  O   ALA A 245      -3.716 -83.727   3.559  1.00 18.20           O  
ATOM   3838  CB  ALA A 245      -4.287 -82.598   6.429  1.00 19.32           C  
ATOM   3839  H   ALA A 245      -4.600 -80.139   5.964  1.00 21.70           H  
ATOM   3840  HA  ALA A 245      -2.684 -82.030   5.144  1.00 21.70           H  
ATOM   3841 1HB  ALA A 245      -3.996 -83.648   6.440  1.00 23.18           H  
ATOM   3842 2HB  ALA A 245      -3.863 -82.093   7.296  1.00 23.18           H  
ATOM   3843 3HB  ALA A 245      -5.372 -82.521   6.456  1.00 23.18           H  
ATOM   3844  N   GLY A 246      -5.454 -82.318   3.364  1.00 18.17           N  
ATOM   3845  CA  GLY A 246      -5.999 -83.103   2.254  1.00 18.26           C  
ATOM   3846  C   GLY A 246      -5.385 -82.688   0.925  1.00 18.18           C  
ATOM   3847  O   GLY A 246      -4.501 -81.843   0.886  1.00 18.29           O  
ATOM   3848  H   GLY A 246      -5.945 -81.464   3.651  1.00 21.80           H  
ATOM   3849 1HA  GLY A 246      -5.813 -84.161   2.429  1.00 21.91           H  
ATOM   3850 2HA  GLY A 246      -7.078 -82.969   2.216  1.00 21.91           H  
ATOM   3851  N   ASN A 247      -5.883 -83.230  -0.187  1.00 18.03           N  
ATOM   3852  CA  ASN A 247      -5.318 -82.863  -1.480  1.00 18.00           C  
ATOM   3853  C   ASN A 247      -6.337 -82.584  -2.583  1.00 18.03           C  
ATOM   3854  O   ASN A 247      -5.972 -82.565  -3.756  1.00 18.10           O  
ATOM   3855  CB  ASN A 247      -4.349 -83.932  -1.910  1.00 19.21           C  
ATOM   3856  CG  ASN A 247      -5.035 -85.249  -2.066  1.00 19.21           C  
ATOM   3857  OD1 ASN A 247      -6.197 -85.405  -1.646  1.00 19.21           O  
ATOM   3858  ND2 ASN A 247      -4.354 -86.205  -2.645  1.00 19.21           N  
ATOM   3859  H   ASN A 247      -6.607 -83.939  -0.146  1.00 21.64           H  
ATOM   3860  HA  ASN A 247      -4.760 -81.937  -1.350  1.00 21.60           H  
ATOM   3861 1HB  ASN A 247      -3.883 -83.649  -2.848  1.00 23.05           H  
ATOM   3862 2HB  ASN A 247      -3.557 -84.025  -1.165  1.00 23.05           H  
ATOM   3863 1HD2 ASN A 247      -4.769 -87.106  -2.773  1.00 23.05           H  
ATOM   3864 2HD2 ASN A 247      -3.421 -86.036  -2.960  1.00 23.05           H  
ATOM   3865  N   LEU A 248      -7.607 -82.403  -2.226  1.00 18.03           N  
ATOM   3866  CA  LEU A 248      -8.632 -82.111  -3.222  1.00 18.10           C  
ATOM   3867  C   LEU A 248      -9.254 -80.760  -2.913  1.00 18.28           C  
ATOM   3868  O   LEU A 248      -9.523 -80.461  -1.744  1.00 18.34           O  
ATOM   3869  CB  LEU A 248      -9.718 -83.189  -3.214  1.00 19.31           C  
ATOM   3870  CG  LEU A 248      -9.233 -84.654  -3.382  1.00 19.31           C  
ATOM   3871  CD1 LEU A 248     -10.435 -85.575  -3.254  1.00 19.31           C  
ATOM   3872  CD2 LEU A 248      -8.490 -84.850  -4.717  1.00 19.31           C  
ATOM   3873  H   LEU A 248      -7.866 -82.439  -1.253  1.00 21.64           H  
ATOM   3874  HA  LEU A 248      -8.174 -82.051  -4.209  1.00 21.72           H  
ATOM   3875 1HB  LEU A 248     -10.260 -83.127  -2.268  1.00 23.17           H  
ATOM   3876 2HB  LEU A 248     -10.419 -82.983  -4.021  1.00 23.17           H  
ATOM   3877  HG  LEU A 248      -8.551 -84.894  -2.573  1.00 23.17           H  
ATOM   3878 1HD1 LEU A 248     -10.106 -86.606  -3.327  1.00 23.17           H  
ATOM   3879 2HD1 LEU A 248     -10.914 -85.422  -2.287  1.00 23.17           H  
ATOM   3880 3HD1 LEU A 248     -11.150 -85.369  -4.041  1.00 23.17           H  
ATOM   3881 1HD2 LEU A 248      -8.148 -85.878  -4.794  1.00 23.17           H  
ATOM   3882 2HD2 LEU A 248      -9.136 -84.631  -5.543  1.00 23.17           H  
ATOM   3883 3HD2 LEU A 248      -7.626 -84.204  -4.767  1.00 23.17           H  
ATOM   3884  N   LEU A 249      -9.635 -79.996  -3.937  1.00 18.37           N  
ATOM   3885  CA  LEU A 249     -10.219 -78.680  -3.679  1.00 18.54           C  
ATOM   3886  C   LEU A 249     -11.659 -78.727  -3.206  1.00 18.54           C  
ATOM   3887  O   LEU A 249     -12.238 -77.690  -2.898  1.00 18.70           O  
ATOM   3888  CB  LEU A 249     -10.167 -77.748  -4.901  1.00 19.89           C  
ATOM   3889  CG  LEU A 249      -8.853 -77.213  -5.409  1.00 19.89           C  
ATOM   3890  CD1 LEU A 249      -9.141 -76.444  -6.665  1.00 19.89           C  
ATOM   3891  CD2 LEU A 249      -8.170 -76.307  -4.372  1.00 19.89           C  
ATOM   3892  H   LEU A 249      -9.459 -80.295  -4.888  1.00 22.04           H  
ATOM   3893  HA  LEU A 249      -9.640 -78.218  -2.891  1.00 22.25           H  
ATOM   3894 1HB  LEU A 249     -10.583 -78.299  -5.730  1.00 23.87           H  
ATOM   3895 2HB  LEU A 249     -10.788 -76.902  -4.714  1.00 23.87           H  
ATOM   3896  HG  LEU A 249      -8.228 -78.004  -5.664  1.00 23.87           H  
ATOM   3897 1HD1 LEU A 249      -8.232 -76.086  -7.066  1.00 23.87           H  
ATOM   3898 2HD1 LEU A 249      -9.613 -77.086  -7.393  1.00 23.87           H  
ATOM   3899 3HD1 LEU A 249      -9.800 -75.604  -6.445  1.00 23.87           H  
ATOM   3900 1HD2 LEU A 249      -7.235 -75.929  -4.790  1.00 23.87           H  
ATOM   3901 2HD2 LEU A 249      -8.807 -75.483  -4.143  1.00 23.87           H  
ATOM   3902 3HD2 LEU A 249      -7.953 -76.857  -3.457  1.00 23.87           H  
ATOM   3903  N   SER A 250     -12.244 -79.910  -3.065  1.00 18.40           N  
ATOM   3904  CA  SER A 250     -13.616 -79.980  -2.588  1.00 18.42           C  
ATOM   3905  C   SER A 250     -13.718 -79.355  -1.196  1.00 18.45           C  
ATOM   3906  O   SER A 250     -14.770 -78.842  -0.812  1.00 18.58           O  
ATOM   3907  CB  SER A 250     -14.096 -81.419  -2.588  1.00 19.78           C  
ATOM   3908  OG  SER A 250     -13.384 -82.193  -1.663  1.00 19.78           O  
ATOM   3909  H   SER A 250     -11.736 -80.752  -3.288  1.00 22.08           H  
ATOM   3910  HA  SER A 250     -14.248 -79.409  -3.255  1.00 22.10           H  
ATOM   3911 1HB  SER A 250     -15.155 -81.445  -2.351  1.00 23.74           H  
ATOM   3912 2HB  SER A 250     -13.974 -81.836  -3.579  1.00 23.74           H  
ATOM   3913  HG  SER A 250     -13.750 -83.082  -1.726  1.00 23.74           H  
ATOM   3914  N   HIS A 251     -12.589 -79.295  -0.474  1.00 18.36           N  
ATOM   3915  CA  HIS A 251     -12.547 -78.690   0.841  1.00 18.41           C  
ATOM   3916  C   HIS A 251     -12.507 -77.154   0.762  1.00 18.65           C  
ATOM   3917  O   HIS A 251     -13.012 -76.474   1.655  1.00 18.76           O  
ATOM   3918  CB  HIS A 251     -11.302 -79.149   1.603  1.00 19.75           C  
ATOM   3919  CG  HIS A 251     -11.260 -80.567   2.075  1.00 19.75           C  
ATOM   3920  ND1 HIS A 251     -11.997 -81.025   3.147  1.00 19.75           N  
ATOM   3921  CD2 HIS A 251     -10.539 -81.624   1.632  1.00 19.75           C  
ATOM   3922  CE1 HIS A 251     -11.732 -82.309   3.344  1.00 19.75           C  
ATOM   3923  NE2 HIS A 251     -10.851 -82.697   2.438  1.00 19.75           N  
ATOM   3924  H   HIS A 251     -11.738 -79.721  -0.854  1.00 22.03           H  
ATOM   3925  HA  HIS A 251     -13.431 -78.973   1.407  1.00 22.09           H  
ATOM   3926 1HB  HIS A 251     -10.489 -79.055   0.947  1.00 23.70           H  
ATOM   3927 2HB  HIS A 251     -11.117 -78.492   2.450  1.00 23.70           H  
ATOM   3928  HD2 HIS A 251      -9.836 -81.618   0.793  1.00 23.70           H  
ATOM   3929  HE1 HIS A 251     -12.170 -82.936   4.124  1.00 23.70           H  
ATOM   3930  HE2 HIS A 251     -10.463 -83.625   2.348  1.00 23.70           H  
ATOM   3931  N   VAL A 252     -11.912 -76.578  -0.312  1.00 18.76           N  
ATOM   3932  CA  VAL A 252     -11.796 -75.118  -0.379  1.00 19.01           C  
ATOM   3933  C   VAL A 252     -13.190 -74.589  -0.687  1.00 19.22           C  
ATOM   3934  O   VAL A 252     -13.536 -73.459  -0.341  1.00 19.27           O  
ATOM   3935  CB  VAL A 252     -10.748 -74.592  -1.399  1.00 20.52           C  
ATOM   3936  CG1 VAL A 252     -11.254 -74.592  -2.815  1.00 20.52           C  
ATOM   3937  CG2 VAL A 252     -10.326 -73.212  -0.966  1.00 20.52           C  
ATOM   3938  H   VAL A 252     -11.581 -77.136  -1.090  1.00 22.51           H  
ATOM   3939  HA  VAL A 252     -11.496 -74.750   0.602  1.00 22.81           H  
ATOM   3940  HB  VAL A 252      -9.894 -75.256  -1.387  1.00 24.62           H  
ATOM   3941 1HG1 VAL A 252     -10.485 -74.228  -3.475  1.00 24.62           H  
ATOM   3942 2HG1 VAL A 252     -11.526 -75.547  -3.104  1.00 24.62           H  
ATOM   3943 3HG1 VAL A 252     -12.097 -73.957  -2.897  1.00 24.62           H  
ATOM   3944 1HG2 VAL A 252      -9.578 -72.822  -1.634  1.00 24.62           H  
ATOM   3945 2HG2 VAL A 252     -11.187 -72.567  -0.970  1.00 24.62           H  
ATOM   3946 3HG2 VAL A 252      -9.920 -73.265   0.040  1.00 24.62           H  
ATOM   3947  N   GLY A 253     -14.008 -75.467  -1.287  1.00 19.35           N  
ATOM   3948  CA  GLY A 253     -15.406 -75.230  -1.609  1.00 19.58           C  
ATOM   3949  C   GLY A 253     -16.226 -74.762  -0.401  1.00 19.85           C  
ATOM   3950  O   GLY A 253     -17.330 -74.239  -0.570  1.00 20.04           O  
ATOM   3951  H   GLY A 253     -13.580 -76.336  -1.624  1.00 23.22           H  
ATOM   3952 1HA  GLY A 253     -15.496 -74.521  -2.406  1.00 23.50           H  
ATOM   3953 2HA  GLY A 253     -15.829 -76.161  -1.984  1.00 23.50           H  
ATOM   3954  N   HIS A 254     -15.736 -75.008   0.826  1.00 19.90           N  
ATOM   3955  CA  HIS A 254     -16.436 -74.586   2.032  1.00 20.16           C  
ATOM   3956  C   HIS A 254     -15.703 -73.467   2.818  1.00 20.16           C  
ATOM   3957  O   HIS A 254     -16.128 -73.137   3.930  1.00 20.15           O  
ATOM   3958  CB  HIS A 254     -16.622 -75.780   2.988  1.00 22.12           C  
ATOM   3959  CG  HIS A 254     -17.491 -76.941   2.489  1.00 22.12           C  
ATOM   3960  ND1 HIS A 254     -17.775 -78.037   3.289  1.00 22.12           N  
ATOM   3961  CD2 HIS A 254     -18.120 -77.180   1.306  1.00 22.12           C  
ATOM   3962  CE1 HIS A 254     -18.538 -78.885   2.620  1.00 22.12           C  
ATOM   3963  NE2 HIS A 254     -18.758 -78.389   1.422  1.00 22.12           N  
ATOM   3964  H   HIS A 254     -14.835 -75.482   0.937  1.00 23.88           H  
ATOM   3965  HA  HIS A 254     -17.421 -74.206   1.764  1.00 24.19           H  
ATOM   3966 1HB  HIS A 254     -15.633 -76.189   3.219  1.00 26.54           H  
ATOM   3967 2HB  HIS A 254     -17.046 -75.425   3.924  1.00 26.54           H  
ATOM   3968  HD2 HIS A 254     -18.137 -76.553   0.425  1.00 26.54           H  
ATOM   3969  HE1 HIS A 254     -18.915 -79.838   2.994  1.00 26.54           H  
ATOM   3970  HE2 HIS A 254     -19.306 -78.827   0.696  1.00 26.54           H  
ATOM   3971  N   THR A 255     -14.624 -72.873   2.263  1.00 20.17           N  
ATOM   3972  CA  THR A 255     -13.840 -71.860   3.003  1.00 20.16           C  
ATOM   3973  C   THR A 255     -13.789 -70.444   2.385  1.00 20.43           C  
ATOM   3974  O   THR A 255     -13.281 -69.498   3.015  1.00 20.63           O  
ATOM   3975  CB  THR A 255     -12.386 -72.344   3.209  1.00 22.23           C  
ATOM   3976  OG1 THR A 255     -11.746 -72.503   1.952  1.00 22.23           O  
ATOM   3977  CG2 THR A 255     -12.395 -73.686   3.899  1.00 22.23           C  
ATOM   3978  H   THR A 255     -14.301 -73.147   1.332  1.00 24.20           H  
ATOM   3979  HA  THR A 255     -14.290 -71.758   3.988  1.00 24.19           H  
ATOM   3980  HB  THR A 255     -11.840 -71.620   3.806  1.00 26.68           H  
ATOM   3981  HG1 THR A 255     -10.815 -72.705   2.096  1.00 26.68           H  
ATOM   3982 1HG2 THR A 255     -11.373 -74.026   4.039  1.00 26.68           H  
ATOM   3983 2HG2 THR A 255     -12.887 -73.593   4.866  1.00 26.68           H  
ATOM   3984 3HG2 THR A 255     -12.932 -74.411   3.291  1.00 26.68           H  
ATOM   3985  N   ILE A 256     -14.294 -70.284   1.160  1.00 20.42           N  
ATOM   3986  CA  ILE A 256     -14.250 -68.992   0.464  1.00 20.65           C  
ATOM   3987  C   ILE A 256     -15.615 -68.337   0.452  1.00 20.71           C  
ATOM   3988  O   ILE A 256     -16.611 -68.949   0.073  1.00 20.56           O  
ATOM   3989  CB  ILE A 256     -13.700 -69.143  -0.951  1.00 22.82           C  
ATOM   3990  CG1 ILE A 256     -12.292 -69.663  -0.833  1.00 22.82           C  
ATOM   3991  CG2 ILE A 256     -13.759 -67.801  -1.697  1.00 22.82           C  
ATOM   3992  CD1 ILE A 256     -11.657 -70.075  -2.066  1.00 22.82           C  
ATOM   3993  H   ILE A 256     -14.704 -71.078   0.685  1.00 24.50           H  
ATOM   3994  HA  ILE A 256     -13.575 -68.329   1.005  1.00 24.78           H  
ATOM   3995  HB  ILE A 256     -14.271 -69.871  -1.471  1.00 27.38           H  
ATOM   3996 1HG1 ILE A 256     -11.702 -68.889  -0.407  1.00 27.38           H  
ATOM   3997 2HG1 ILE A 256     -12.286 -70.521  -0.161  1.00 27.38           H  
ATOM   3998 1HG2 ILE A 256     -13.372 -67.902  -2.706  1.00 27.38           H  
ATOM   3999 2HG2 ILE A 256     -14.769 -67.457  -1.755  1.00 27.38           H  
ATOM   4000 3HG2 ILE A 256     -13.186 -67.062  -1.172  1.00 27.38           H  
ATOM   4001 1HD1 ILE A 256     -10.659 -70.410  -1.842  1.00 27.38           H  
ATOM   4002 2HD1 ILE A 256     -12.193 -70.864  -2.508  1.00 27.38           H  
ATOM   4003 3HD1 ILE A 256     -11.606 -69.260  -2.757  1.00 27.38           H  
ATOM   4004  N   LEU A 257     -15.663 -67.098   0.920  1.00 20.95           N  
ATOM   4005  CA  LEU A 257     -16.925 -66.392   1.080  1.00 21.04           C  
ATOM   4006  C   LEU A 257     -17.183 -65.363  -0.016  1.00 20.98           C  
ATOM   4007  O   LEU A 257     -16.261 -64.875  -0.663  1.00 20.99           O  
ATOM   4008  CB  LEU A 257     -16.944 -65.690   2.438  1.00 23.42           C  
ATOM   4009  CG  LEU A 257     -16.646 -66.574   3.687  1.00 23.42           C  
ATOM   4010  CD1 LEU A 257     -16.674 -65.682   4.920  1.00 23.42           C  
ATOM   4011  CD2 LEU A 257     -17.644 -67.710   3.812  1.00 23.42           C  
ATOM   4012  H   LEU A 257     -14.779 -66.630   1.148  1.00 25.14           H  
ATOM   4013  HA  LEU A 257     -17.733 -67.117   1.037  1.00 25.25           H  
ATOM   4014 1HB  LEU A 257     -16.223 -64.885   2.417  1.00 28.10           H  
ATOM   4015 2HB  LEU A 257     -17.932 -65.252   2.580  1.00 28.10           H  
ATOM   4016  HG  LEU A 257     -15.643 -66.993   3.595  1.00 28.10           H  
ATOM   4017 1HD1 LEU A 257     -16.438 -66.271   5.799  1.00 28.10           H  
ATOM   4018 2HD1 LEU A 257     -15.939 -64.886   4.813  1.00 28.10           H  
ATOM   4019 3HD1 LEU A 257     -17.664 -65.249   5.031  1.00 28.10           H  
ATOM   4020 1HD2 LEU A 257     -17.409 -68.307   4.693  1.00 28.10           H  
ATOM   4021 2HD2 LEU A 257     -18.617 -67.296   3.906  1.00 28.10           H  
ATOM   4022 3HD2 LEU A 257     -17.604 -68.353   2.932  1.00 28.10           H  
ATOM   4023  N   GLY A 258     -18.457 -65.024  -0.213  1.00 20.92           N  
ATOM   4024  CA  GLY A 258     -18.859 -64.027  -1.206  1.00 20.87           C  
ATOM   4025  C   GLY A 258     -19.042 -64.652  -2.584  1.00 20.61           C  
ATOM   4026  O   GLY A 258     -19.150 -63.952  -3.594  1.00 20.55           O  
ATOM   4027  H   GLY A 258     -19.170 -65.465   0.355  1.00 25.10           H  
ATOM   4028 1HA  GLY A 258     -19.788 -63.573  -0.898  1.00 25.04           H  
ATOM   4029 2HA  GLY A 258     -18.117 -63.235  -1.248  1.00 25.04           H  
ATOM   4030  N   MET A 259     -19.096 -65.974  -2.600  1.00 20.47           N  
ATOM   4031  CA  MET A 259     -19.227 -66.782  -3.798  1.00 20.22           C  
ATOM   4032  C   MET A 259     -20.681 -66.958  -4.178  1.00 20.15           C  
ATOM   4033  O   MET A 259     -21.543 -67.129  -3.319  1.00 20.17           O  
ATOM   4034  CB  MET A 259     -18.549 -68.111  -3.522  1.00 22.41           C  
ATOM   4035  CG  MET A 259     -17.061 -67.965  -3.225  1.00 22.41           C  
ATOM   4036  SD  MET A 259     -16.078 -67.465  -4.635  1.00 22.41           S  
ATOM   4037  CE  MET A 259     -15.754 -65.754  -4.309  1.00 22.41           C  
ATOM   4038  H   MET A 259     -19.030 -66.451  -1.714  1.00 24.56           H  
ATOM   4039  HA  MET A 259     -18.732 -66.278  -4.625  1.00 24.26           H  
ATOM   4040 1HB  MET A 259     -19.011 -68.587  -2.657  1.00 26.89           H  
ATOM   4041 2HB  MET A 259     -18.672 -68.785  -4.378  1.00 26.89           H  
ATOM   4042 1HG  MET A 259     -16.960 -67.187  -2.473  1.00 26.89           H  
ATOM   4043 2HG  MET A 259     -16.642 -68.836  -2.805  1.00 26.89           H  
ATOM   4044 1HE  MET A 259     -15.141 -65.344  -5.110  1.00 26.89           H  
ATOM   4045 2HE  MET A 259     -16.684 -65.199  -4.253  1.00 26.89           H  
ATOM   4046 3HE  MET A 259     -15.223 -65.653  -3.359  1.00 26.89           H  
ATOM   4047  N   ASN A 260     -20.944 -66.950  -5.477  1.00 20.09           N  
ATOM   4048  CA  ASN A 260     -22.299 -67.092  -5.992  1.00 20.04           C  
ATOM   4049  C   ASN A 260     -22.737 -68.548  -6.064  1.00 19.76           C  
ATOM   4050  O   ASN A 260     -23.889 -68.902  -5.780  1.00 19.54           O  
ATOM   4051  CB  ASN A 260     -22.341 -66.527  -7.398  1.00 22.07           C  
ATOM   4052  CG  ASN A 260     -22.111 -65.048  -7.462  1.00 22.07           C  
ATOM   4053  OD1 ASN A 260     -22.271 -64.307  -6.495  1.00 22.07           O  
ATOM   4054  ND2 ASN A 260     -21.723 -64.596  -8.618  1.00 22.07           N  
ATOM   4055  H   ASN A 260     -20.176 -66.813  -6.116  1.00 24.11           H  
ATOM   4056  HA  ASN A 260     -22.985 -66.558  -5.335  1.00 24.05           H  
ATOM   4057 1HB  ASN A 260     -21.580 -67.021  -8.003  1.00 26.48           H  
ATOM   4058 2HB  ASN A 260     -23.304 -66.758  -7.849  1.00 26.48           H  
ATOM   4059 1HD2 ASN A 260     -21.548 -63.618  -8.739  1.00 26.48           H  
ATOM   4060 2HD2 ASN A 260     -21.600 -65.221  -9.389  1.00 26.48           H  
ATOM   4061  N   THR A 261     -21.788 -69.380  -6.461  1.00 19.78           N  
ATOM   4062  CA  THR A 261     -21.982 -70.789  -6.753  1.00 19.55           C  
ATOM   4063  C   THR A 261     -20.630 -71.453  -6.604  1.00 19.45           C  
ATOM   4064  O   THR A 261     -19.610 -70.758  -6.610  1.00 19.55           O  
ATOM   4065  CB  THR A 261     -22.518 -70.978  -8.188  1.00 21.47           C  
ATOM   4066  OG1 THR A 261     -22.914 -72.323  -8.375  1.00 21.47           O  
ATOM   4067  CG2 THR A 261     -21.420 -70.646  -9.205  1.00 21.47           C  
ATOM   4068  H   THR A 261     -20.869 -68.993  -6.595  1.00 23.74           H  
ATOM   4069  HA  THR A 261     -22.675 -71.232  -6.042  1.00 23.46           H  
ATOM   4070  HB  THR A 261     -23.377 -70.326  -8.348  1.00 25.76           H  
ATOM   4071  HG1 THR A 261     -23.843 -72.414  -8.043  1.00 25.76           H  
ATOM   4072 1HG2 THR A 261     -21.816 -70.783 -10.210  1.00 25.76           H  
ATOM   4073 2HG2 THR A 261     -21.112 -69.610  -9.076  1.00 25.76           H  
ATOM   4074 3HG2 THR A 261     -20.560 -71.298  -9.075  1.00 25.76           H  
ATOM   4075  N   VAL A 262     -20.612 -72.769  -6.436  1.00 19.27           N  
ATOM   4076  CA  VAL A 262     -19.358 -73.504  -6.341  1.00 19.19           C  
ATOM   4077  C   VAL A 262     -19.287 -74.609  -7.386  1.00 19.13           C  
ATOM   4078  O   VAL A 262     -20.164 -75.469  -7.442  1.00 19.06           O  
ATOM   4079  CB  VAL A 262     -19.236 -74.146  -4.950  1.00 20.90           C  
ATOM   4080  CG1 VAL A 262     -17.903 -74.945  -4.825  1.00 20.90           C  
ATOM   4081  CG2 VAL A 262     -19.372 -73.076  -3.883  1.00 20.90           C  
ATOM   4082  H   VAL A 262     -21.491 -73.269  -6.434  1.00 23.12           H  
ATOM   4083  HA  VAL A 262     -18.528 -72.816  -6.503  1.00 23.03           H  
ATOM   4084  HB  VAL A 262     -20.025 -74.848  -4.836  1.00 25.08           H  
ATOM   4085 1HG1 VAL A 262     -17.860 -75.413  -3.842  1.00 25.08           H  
ATOM   4086 2HG1 VAL A 262     -17.865 -75.716  -5.589  1.00 25.08           H  
ATOM   4087 3HG1 VAL A 262     -17.058 -74.299  -4.943  1.00 25.08           H  
ATOM   4088 1HG2 VAL A 262     -19.301 -73.533  -2.892  1.00 25.08           H  
ATOM   4089 2HG2 VAL A 262     -18.593 -72.355  -4.015  1.00 25.08           H  
ATOM   4090 3HG2 VAL A 262     -20.326 -72.577  -3.977  1.00 25.08           H  
ATOM   4091  N   GLN A 263     -18.236 -74.594  -8.199  1.00 19.18           N  
ATOM   4092  CA  GLN A 263     -18.034 -75.599  -9.234  1.00 19.16           C  
ATOM   4093  C   GLN A 263     -16.933 -76.571  -8.866  1.00 18.98           C  
ATOM   4094  O   GLN A 263     -15.758 -76.221  -8.885  1.00 18.97           O  
ATOM   4095  CB  GLN A 263     -17.674 -74.938 -10.566  1.00 20.84           C  
ATOM   4096  CG  GLN A 263     -17.318 -75.933 -11.685  1.00 20.84           C  
ATOM   4097  CD  GLN A 263     -18.475 -76.770 -12.153  1.00 20.84           C  
ATOM   4098  OE1 GLN A 263     -19.409 -76.230 -12.747  1.00 20.84           O  
ATOM   4099  NE2 GLN A 263     -18.430 -78.075 -11.899  1.00 20.84           N  
ATOM   4100  H   GLN A 263     -17.544 -73.847  -8.101  1.00 23.02           H  
ATOM   4101  HA  GLN A 263     -18.955 -76.164  -9.356  1.00 22.99           H  
ATOM   4102 1HB  GLN A 263     -18.512 -74.329 -10.906  1.00 25.01           H  
ATOM   4103 2HB  GLN A 263     -16.820 -74.269 -10.422  1.00 25.01           H  
ATOM   4104 1HG  GLN A 263     -16.974 -75.361 -12.539  1.00 25.01           H  
ATOM   4105 2HG  GLN A 263     -16.521 -76.607 -11.366  1.00 25.01           H  
ATOM   4106 1HE2 GLN A 263     -19.169 -78.687 -12.238  1.00 25.01           H  
ATOM   4107 2HE2 GLN A 263     -17.651 -78.521 -11.396  1.00 25.01           H  
ATOM   4108  N   LEU A 264     -17.308 -77.809  -8.584  1.00 18.86           N  
ATOM   4109  CA  LEU A 264     -16.323 -78.786  -8.163  1.00 18.73           C  
ATOM   4110  C   LEU A 264     -15.850 -79.675  -9.294  1.00 18.74           C  
ATOM   4111  O   LEU A 264     -16.512 -79.820 -10.325  1.00 18.79           O  
ATOM   4112  CB  LEU A 264     -16.865 -79.714  -7.067  1.00 20.27           C  
ATOM   4113  CG  LEU A 264     -17.402 -79.079  -5.772  1.00 20.27           C  
ATOM   4114  CD1 LEU A 264     -17.834 -80.212  -4.845  1.00 20.27           C  
ATOM   4115  CD2 LEU A 264     -16.366 -78.202  -5.134  1.00 20.27           C  
ATOM   4116  H   LEU A 264     -18.289 -78.052  -8.623  1.00 22.63           H  
ATOM   4117  HA  LEU A 264     -15.450 -78.258  -7.794  1.00 22.48           H  
ATOM   4118 1HB  LEU A 264     -17.678 -80.304  -7.498  1.00 24.32           H  
ATOM   4119 2HB  LEU A 264     -16.070 -80.406  -6.786  1.00 24.32           H  
ATOM   4120  HG  LEU A 264     -18.284 -78.480  -5.998  1.00 24.32           H  
ATOM   4121 1HD1 LEU A 264     -18.247 -79.798  -3.925  1.00 24.32           H  
ATOM   4122 2HD1 LEU A 264     -18.591 -80.824  -5.336  1.00 24.32           H  
ATOM   4123 3HD1 LEU A 264     -16.974 -80.836  -4.605  1.00 24.32           H  
ATOM   4124 1HD2 LEU A 264     -16.760 -77.775  -4.213  1.00 24.32           H  
ATOM   4125 2HD2 LEU A 264     -15.501 -78.791  -4.918  1.00 24.32           H  
ATOM   4126 3HD2 LEU A 264     -16.100 -77.398  -5.811  1.00 24.32           H  
ATOM   4127  N   TYR A 265     -14.667 -80.223  -9.079  1.00 18.73           N  
ATOM   4128  CA  TYR A 265     -13.999 -81.228  -9.890  1.00 18.78           C  
ATOM   4129  C   TYR A 265     -12.921 -81.744  -8.949  1.00 18.71           C  
ATOM   4130  O   TYR A 265     -12.399 -80.956  -8.154  1.00 18.63           O  
ATOM   4131  CB  TYR A 265     -13.383 -80.621 -11.151  1.00 20.27           C  
ATOM   4132  CG  TYR A 265     -13.034 -81.630 -12.209  1.00 20.27           C  
ATOM   4133  CD1 TYR A 265     -14.006 -81.987 -13.128  1.00 20.27           C  
ATOM   4134  CD2 TYR A 265     -11.778 -82.215 -12.262  1.00 20.27           C  
ATOM   4135  CE1 TYR A 265     -13.728 -82.908 -14.101  1.00 20.27           C  
ATOM   4136  CE2 TYR A 265     -11.501 -83.153 -13.233  1.00 20.27           C  
ATOM   4137  CZ  TYR A 265     -12.475 -83.494 -14.155  1.00 20.27           C  
ATOM   4138  OH  TYR A 265     -12.232 -84.433 -15.120  1.00 20.27           O  
ATOM   4139  H   TYR A 265     -14.201 -79.952  -8.226  1.00 22.48           H  
ATOM   4140  HA  TYR A 265     -14.684 -82.044 -10.138  1.00 22.54           H  
ATOM   4141 1HB  TYR A 265     -14.080 -79.900 -11.586  1.00 24.32           H  
ATOM   4142 2HB  TYR A 265     -12.485 -80.086 -10.896  1.00 24.32           H  
ATOM   4143  HD1 TYR A 265     -15.000 -81.532 -13.077  1.00 24.32           H  
ATOM   4144  HD2 TYR A 265     -11.018 -81.952 -11.540  1.00 24.32           H  
ATOM   4145  HE1 TYR A 265     -14.498 -83.189 -14.823  1.00 24.32           H  
ATOM   4146  HE2 TYR A 265     -10.519 -83.628 -13.278  1.00 24.32           H  
ATOM   4147  HH  TYR A 265     -11.390 -84.918 -14.940  1.00 24.32           H  
ATOM   4148  N   MET A 266     -12.546 -83.009  -8.994  1.00 18.77           N  
ATOM   4149  CA  MET A 266     -11.470 -83.414  -8.096  1.00 18.76           C  
ATOM   4150  C   MET A 266     -10.404 -84.243  -8.799  1.00 18.90           C  
ATOM   4151  O   MET A 266     -10.697 -85.089  -9.644  1.00 19.01           O  
ATOM   4152  CB  MET A 266     -12.048 -84.199  -6.915  1.00 20.27           C  
ATOM   4153  CG  MET A 266     -12.959 -83.402  -5.959  1.00 20.27           C  
ATOM   4154  SD  MET A 266     -14.708 -83.299  -6.512  1.00 20.27           S  
ATOM   4155  CE  MET A 266     -15.294 -84.958  -6.181  1.00 20.27           C  
ATOM   4156  H   MET A 266     -12.985 -83.657  -9.635  1.00 22.52           H  
ATOM   4157  HA  MET A 266     -10.974 -82.527  -7.712  1.00 22.51           H  
ATOM   4158 1HB  MET A 266     -12.578 -85.057  -7.269  1.00 24.32           H  
ATOM   4159 2HB  MET A 266     -11.241 -84.557  -6.318  1.00 24.32           H  
ATOM   4160 1HG  MET A 266     -12.937 -83.855  -4.970  1.00 24.32           H  
ATOM   4161 2HG  MET A 266     -12.572 -82.386  -5.874  1.00 24.32           H  
ATOM   4162 1HE  MET A 266     -16.339 -85.040  -6.466  1.00 24.32           H  
ATOM   4163 2HE  MET A 266     -14.715 -85.675  -6.734  1.00 24.32           H  
ATOM   4164 3HE  MET A 266     -15.194 -85.168  -5.117  1.00 24.32           H  
ATOM   4165  N   LYS A 267      -9.158 -84.064  -8.405  1.00 18.92           N  
ATOM   4166  CA  LYS A 267      -8.106 -84.878  -8.987  1.00 19.09           C  
ATOM   4167  C   LYS A 267      -7.959 -86.187  -8.224  1.00 19.16           C  
ATOM   4168  O   LYS A 267      -7.132 -86.305  -7.318  1.00 19.06           O  
ATOM   4169  CB  LYS A 267      -6.796 -84.085  -9.061  1.00 20.66           C  
ATOM   4170  CG  LYS A 267      -5.659 -84.812  -9.770  1.00 20.66           C  
ATOM   4171  CD  LYS A 267      -4.440 -83.904  -9.980  1.00 20.66           C  
ATOM   4172  CE  LYS A 267      -3.322 -84.661 -10.710  1.00 20.66           C  
ATOM   4173  NZ  LYS A 267      -2.155 -83.785 -11.044  1.00 20.66           N  
ATOM   4174  H   LYS A 267      -8.940 -83.348  -7.727  1.00 22.70           H  
ATOM   4175  HA  LYS A 267      -8.391 -85.134 -10.008  1.00 22.91           H  
ATOM   4176 1HB  LYS A 267      -6.969 -83.158  -9.597  1.00 24.79           H  
ATOM   4177 2HB  LYS A 267      -6.463 -83.827  -8.053  1.00 24.79           H  
ATOM   4178 1HG  LYS A 267      -5.348 -85.669  -9.169  1.00 24.79           H  
ATOM   4179 2HG  LYS A 267      -6.006 -85.177 -10.735  1.00 24.79           H  
ATOM   4180 1HD  LYS A 267      -4.726 -83.033 -10.576  1.00 24.79           H  
ATOM   4181 2HD  LYS A 267      -4.064 -83.548  -9.019  1.00 24.79           H  
ATOM   4182 1HE  LYS A 267      -2.979 -85.471 -10.070  1.00 24.79           H  
ATOM   4183 2HE  LYS A 267      -3.718 -85.082 -11.634  1.00 24.79           H  
ATOM   4184 1HZ  LYS A 267      -1.448 -84.325 -11.515  1.00 24.79           H  
ATOM   4185 2HZ  LYS A 267      -2.471 -83.015 -11.676  1.00 24.79           H  
ATOM   4186 3HZ  LYS A 267      -1.766 -83.386 -10.200  1.00 24.79           H  
ATOM   4187  N   VAL A 268      -8.793 -87.159  -8.591  1.00 19.36           N  
ATOM   4188  CA  VAL A 268      -8.846 -88.436  -7.884  1.00 19.47           C  
ATOM   4189  C   VAL A 268      -8.630 -89.630  -8.840  1.00 19.68           C  
ATOM   4190  O   VAL A 268      -8.875 -89.500 -10.038  1.00 19.79           O  
ATOM   4191  CB  VAL A 268     -10.208 -88.560  -7.148  1.00 21.22           C  
ATOM   4192  CG1 VAL A 268     -10.323 -87.513  -6.140  1.00 21.22           C  
ATOM   4193  CG2 VAL A 268     -11.341 -88.418  -8.097  1.00 21.22           C  
ATOM   4194  H   VAL A 268      -9.426 -86.950  -9.368  1.00 23.23           H  
ATOM   4195  HA  VAL A 268      -8.068 -88.403  -7.131  1.00 23.36           H  
ATOM   4196  HB  VAL A 268     -10.266 -89.522  -6.653  1.00 25.46           H  
ATOM   4197 1HG1 VAL A 268     -11.271 -87.603  -5.616  1.00 25.46           H  
ATOM   4198 2HG1 VAL A 268      -9.506 -87.623  -5.441  1.00 25.46           H  
ATOM   4199 3HG1 VAL A 268     -10.268 -86.559  -6.620  1.00 25.46           H  
ATOM   4200 1HG2 VAL A 268     -12.280 -88.511  -7.563  1.00 25.46           H  
ATOM   4201 2HG2 VAL A 268     -11.297 -87.458  -8.584  1.00 25.46           H  
ATOM   4202 3HG2 VAL A 268     -11.272 -89.189  -8.808  1.00 25.46           H  
ATOM   4203  N   PRO A 269      -8.023 -90.744  -8.367  1.00 19.76           N  
ATOM   4204  CA  PRO A 269      -7.800 -92.015  -9.059  1.00 19.98           C  
ATOM   4205  C   PRO A 269      -9.022 -92.933  -9.099  1.00 20.13           C  
ATOM   4206  O   PRO A 269      -9.872 -92.858  -8.219  1.00 20.14           O  
ATOM   4207  CB  PRO A 269      -6.684 -92.642  -8.220  1.00 22.47           C  
ATOM   4208  CG  PRO A 269      -6.952 -92.147  -6.818  1.00 22.47           C  
ATOM   4209  CD  PRO A 269      -7.453 -90.729  -6.993  1.00 22.47           C  
ATOM   4210  HA  PRO A 269      -7.446 -91.803 -10.083  1.00 23.98           H  
ATOM   4211 1HB  PRO A 269      -6.712 -93.732  -8.301  1.00 26.96           H  
ATOM   4212 2HB  PRO A 269      -5.703 -92.326  -8.603  1.00 26.96           H  
ATOM   4213 1HG  PRO A 269      -7.704 -92.791  -6.327  1.00 26.96           H  
ATOM   4214 2HG  PRO A 269      -6.036 -92.208  -6.210  1.00 26.96           H  
ATOM   4215 1HD  PRO A 269      -8.222 -90.533  -6.238  1.00 26.96           H  
ATOM   4216 2HD  PRO A 269      -6.600 -90.032  -6.926  1.00 26.96           H  
ATOM   4217  N   GLY A 270      -9.034 -93.898 -10.023  1.00 20.29           N  
ATOM   4218  CA  GLY A 270     -10.059 -94.956 -10.061  1.00 20.47           C  
ATOM   4219  C   GLY A 270      -9.739 -96.156  -9.153  1.00 20.34           C  
ATOM   4220  O   GLY A 270     -10.453 -97.159  -9.164  1.00 20.36           O  
ATOM   4221  H   GLY A 270      -8.319 -93.903 -10.740  1.00 24.35           H  
ATOM   4222 1HA  GLY A 270     -11.015 -94.547  -9.765  1.00 24.56           H  
ATOM   4223 2HA  GLY A 270     -10.178 -95.302 -11.089  1.00 24.56           H  
ATOM   4224  N   SER A 271      -8.656 -96.047  -8.388  1.00 20.24           N  
ATOM   4225  CA  SER A 271      -8.170 -97.080  -7.479  1.00 20.15           C  
ATOM   4226  C   SER A 271      -9.147 -97.386  -6.351  1.00 20.17           C  
ATOM   4227  O   SER A 271      -9.803 -96.493  -5.810  1.00 20.27           O  
ATOM   4228  CB  SER A 271      -6.856 -96.639  -6.861  1.00 22.25           C  
ATOM   4229  OG  SER A 271      -5.858 -96.482  -7.835  1.00 22.25           O  
ATOM   4230  H   SER A 271      -8.119 -95.198  -8.448  1.00 24.29           H  
ATOM   4231  HA  SER A 271      -8.010 -97.994  -8.053  1.00 24.18           H  
ATOM   4232 1HB  SER A 271      -7.007 -95.695  -6.335  1.00 26.70           H  
ATOM   4233 2HB  SER A 271      -6.539 -97.375  -6.123  1.00 26.70           H  
ATOM   4234  HG  SER A 271      -5.060 -96.231  -7.360  1.00 26.70           H  
ATOM   4235  N   ARG A 272      -9.203 -98.646  -5.930  1.00 20.08           N  
ATOM   4236  CA  ARG A 272     -10.067 -98.983  -4.808  1.00 20.09           C  
ATOM   4237  C   ARG A 272      -9.366 -98.689  -3.491  1.00 19.85           C  
ATOM   4238  O   ARG A 272      -8.325 -99.274  -3.187  1.00 19.80           O  
ATOM   4239  CB  ARG A 272     -10.478-100.447  -4.848  1.00 22.12           C  
ATOM   4240  CG  ARG A 272     -11.408-100.873  -3.716  1.00 22.12           C  
ATOM   4241  CD  ARG A 272     -11.830-102.283  -3.837  1.00 22.12           C  
ATOM   4242  NE  ARG A 272     -12.717-102.664  -2.744  1.00 22.12           N  
ATOM   4243  CZ  ARG A 272     -13.264-103.888  -2.570  1.00 22.12           C  
ATOM   4244  NH1 ARG A 272     -13.015-104.862  -3.424  1.00 22.12           N  
ATOM   4245  NH2 ARG A 272     -14.059-104.106  -1.533  1.00 22.12           N  
ATOM   4246  H   ARG A 272      -8.656 -99.358  -6.391  1.00 24.10           H  
ATOM   4247  HA  ARG A 272     -10.969 -98.371  -4.865  1.00 24.11           H  
ATOM   4248 1HB  ARG A 272     -10.984-100.652  -5.790  1.00 26.54           H  
ATOM   4249 2HB  ARG A 272      -9.590-101.078  -4.806  1.00 26.54           H  
ATOM   4250 1HG  ARG A 272     -10.897-100.762  -2.757  1.00 26.54           H  
ATOM   4251 2HG  ARG A 272     -12.300-100.245  -3.722  1.00 26.54           H  
ATOM   4252 1HD  ARG A 272     -12.360-102.423  -4.780  1.00 26.54           H  
ATOM   4253 2HD  ARG A 272     -10.949-102.924  -3.809  1.00 26.54           H  
ATOM   4254  HE  ARG A 272     -12.941-101.951  -2.059  1.00 26.54           H  
ATOM   4255 1HH1 ARG A 272     -12.412-104.702  -4.216  1.00 26.54           H  
ATOM   4256 2HH1 ARG A 272     -13.429-105.773  -3.288  1.00 26.54           H  
ATOM   4257 1HH2 ARG A 272     -14.252-103.360  -0.878  1.00 26.54           H  
ATOM   4258 2HH2 ARG A 272     -14.474-105.016  -1.394  1.00 26.54           H  
ATOM   4259  N   THR A 273      -9.951 -97.782  -2.721  1.00 19.73           N  
ATOM   4260  CA  THR A 273      -9.403 -97.339  -1.453  1.00 19.54           C  
ATOM   4261  C   THR A 273     -10.554 -97.394  -0.460  1.00 19.58           C  
ATOM   4262  O   THR A 273     -11.696 -97.606  -0.875  1.00 19.70           O  
ATOM   4263  CB  THR A 273      -8.919 -95.869  -1.534  1.00 21.43           C  
ATOM   4264  OG1 THR A 273     -10.069 -94.994  -1.591  1.00 21.43           O  
ATOM   4265  CG2 THR A 273      -8.081 -95.671  -2.806  1.00 21.43           C  
ATOM   4266  H   THR A 273     -10.802 -97.346  -3.052  1.00 23.68           H  
ATOM   4267  HA  THR A 273      -8.599 -98.004  -1.155  1.00 23.45           H  
ATOM   4268  HB  THR A 273      -8.307 -95.612  -0.697  1.00 25.72           H  
ATOM   4269  HG1 THR A 273     -10.537 -94.986  -0.694  1.00 25.72           H  
ATOM   4270 1HG2 THR A 273      -7.751 -94.637  -2.864  1.00 25.72           H  
ATOM   4271 2HG2 THR A 273      -7.214 -96.330  -2.775  1.00 25.72           H  
ATOM   4272 3HG2 THR A 273      -8.671 -95.898  -3.678  1.00 25.72           H  
ATOM   4273  N   PRO A 274     -10.320 -97.226   0.849  1.00 19.51           N  
ATOM   4274  CA  PRO A 274     -11.370 -97.061   1.821  1.00 19.56           C  
ATOM   4275  C   PRO A 274     -12.156 -95.836   1.376  1.00 19.71           C  
ATOM   4276  O   PRO A 274     -11.571 -94.913   0.783  1.00 19.67           O  
ATOM   4277  CB  PRO A 274     -10.601 -96.851   3.132  1.00 21.84           C  
ATOM   4278  CG  PRO A 274      -9.264 -97.542   2.894  1.00 21.84           C  
ATOM   4279  CD  PRO A 274      -8.958 -97.295   1.429  1.00 21.84           C  
ATOM   4280  HA  PRO A 274     -12.003 -97.959   1.849  1.00 23.47           H  
ATOM   4281 1HB  PRO A 274     -10.498 -95.772   3.347  1.00 26.21           H  
ATOM   4282 2HB  PRO A 274     -11.163 -97.289   3.973  1.00 26.21           H  
ATOM   4283 1HG  PRO A 274      -8.498 -97.119   3.566  1.00 26.21           H  
ATOM   4284 2HG  PRO A 274      -9.341 -98.612   3.136  1.00 26.21           H  
ATOM   4285 1HD  PRO A 274      -8.439 -96.339   1.348  1.00 26.21           H  
ATOM   4286 2HD  PRO A 274      -8.377 -98.135   1.029  1.00 26.21           H  
ATOM   4287  N   GLY A 275     -13.469 -95.848   1.635  1.00 19.90           N  
ATOM   4288  CA  GLY A 275     -14.362 -94.758   1.246  1.00 20.06           C  
ATOM   4289  C   GLY A 275     -14.352 -93.557   2.184  1.00 20.07           C  
ATOM   4290  O   GLY A 275     -14.857 -92.489   1.831  1.00 19.99           O  
ATOM   4291  H   GLY A 275     -13.864 -96.650   2.105  1.00 23.88           H  
ATOM   4292 1HA  GLY A 275     -14.114 -94.447   0.243  1.00 24.07           H  
ATOM   4293 2HA  GLY A 275     -15.378 -95.145   1.188  1.00 24.07           H  
ATOM   4294  N   HIS A 276     -13.793 -93.727   3.381  1.00 20.20           N  
ATOM   4295  CA  HIS A 276     -13.821 -92.672   4.387  1.00 20.23           C  
ATOM   4296  C   HIS A 276     -12.489 -92.437   5.082  1.00 20.36           C  
ATOM   4297  O   HIS A 276     -11.649 -93.333   5.193  1.00 20.45           O  
ATOM   4298  CB  HIS A 276     -14.884 -92.998   5.439  1.00 22.31           C  
ATOM   4299  CG  HIS A 276     -16.275 -93.030   4.885  1.00 22.31           C  
ATOM   4300  ND1 HIS A 276     -17.031 -91.893   4.721  1.00 22.31           N  
ATOM   4301  CD2 HIS A 276     -17.040 -94.060   4.445  1.00 22.31           C  
ATOM   4302  CE1 HIS A 276     -18.205 -92.221   4.209  1.00 22.31           C  
ATOM   4303  NE2 HIS A 276     -18.236 -93.530   4.030  1.00 22.31           N  
ATOM   4304  H   HIS A 276     -13.362 -94.613   3.594  1.00 24.24           H  
ATOM   4305  HA  HIS A 276     -14.100 -91.732   3.912  1.00 24.28           H  
ATOM   4306 1HB  HIS A 276     -14.669 -93.971   5.878  1.00 26.77           H  
ATOM   4307 2HB  HIS A 276     -14.845 -92.259   6.240  1.00 26.77           H  
ATOM   4308  HD1 HIS A 276     -16.679 -90.954   4.786  1.00 26.77           H  
ATOM   4309  HD2 HIS A 276     -16.864 -95.133   4.376  1.00 26.77           H  
ATOM   4310  HE1 HIS A 276     -18.950 -91.465   4.013  1.00 26.77           H  
ATOM   4311  N   GLN A 277     -12.319 -91.211   5.576  1.00 20.38           N  
ATOM   4312  CA  GLN A 277     -11.135 -90.817   6.328  1.00 20.50           C  
ATOM   4313  C   GLN A 277     -11.515 -90.108   7.623  1.00 20.47           C  
ATOM   4314  O   GLN A 277     -12.597 -89.528   7.737  1.00 20.40           O  
ATOM   4315  CB  GLN A 277     -10.238 -89.908   5.489  1.00 22.65           C  
ATOM   4316  CG  GLN A 277      -9.683 -90.549   4.236  1.00 22.65           C  
ATOM   4317  CD  GLN A 277      -8.767 -89.614   3.486  1.00 22.65           C  
ATOM   4318  OE1 GLN A 277      -9.045 -88.411   3.345  1.00 22.65           O  
ATOM   4319  NE2 GLN A 277      -7.658 -90.155   2.995  1.00 22.65           N  
ATOM   4320  H   GLN A 277     -13.061 -90.536   5.433  1.00 24.46           H  
ATOM   4321  HA  GLN A 277     -10.574 -91.713   6.592  1.00 24.60           H  
ATOM   4322 1HB  GLN A 277     -10.798 -89.049   5.180  1.00 27.18           H  
ATOM   4323 2HB  GLN A 277      -9.406 -89.552   6.096  1.00 27.18           H  
ATOM   4324 1HG  GLN A 277      -9.124 -91.441   4.511  1.00 27.18           H  
ATOM   4325 2HG  GLN A 277     -10.507 -90.816   3.574  1.00 27.18           H  
ATOM   4326 1HE2 GLN A 277      -7.005 -89.590   2.487  1.00 27.18           H  
ATOM   4327 2HE2 GLN A 277      -7.474 -91.131   3.131  1.00 27.18           H  
ATOM   4328  N   GLU A 278     -10.621 -90.168   8.604  1.00 20.53           N  
ATOM   4329  CA  GLU A 278     -10.797 -89.445   9.855  1.00 20.52           C  
ATOM   4330  C   GLU A 278     -10.890 -87.944   9.597  1.00 20.58           C  
ATOM   4331  O   GLU A 278     -10.085 -87.394   8.846  1.00 20.69           O  
ATOM   4332  CB  GLU A 278      -9.632 -89.752  10.801  1.00 22.74           C  
ATOM   4333  CG  GLU A 278      -9.737 -89.119  12.174  1.00 22.74           C  
ATOM   4334  CD  GLU A 278      -8.603 -89.496  13.077  1.00 22.74           C  
ATOM   4335  OE1 GLU A 278      -7.782 -90.282  12.671  1.00 22.74           O  
ATOM   4336  OE2 GLU A 278      -8.550 -88.991  14.172  1.00 22.74           O  
ATOM   4337  H   GLU A 278      -9.774 -90.702   8.464  1.00 24.64           H  
ATOM   4338  HA  GLU A 278     -11.725 -89.773  10.322  1.00 24.62           H  
ATOM   4339 1HB  GLU A 278      -9.551 -90.831  10.936  1.00 27.29           H  
ATOM   4340 2HB  GLU A 278      -8.703 -89.408  10.349  1.00 27.29           H  
ATOM   4341 1HG  GLU A 278      -9.733 -88.046  12.060  1.00 27.29           H  
ATOM   4342 2HG  GLU A 278     -10.680 -89.407  12.634  1.00 27.29           H  
ATOM   4343  N   ASN A 279     -11.873 -87.287  10.222  1.00 20.53           N  
ATOM   4344  CA  ASN A 279     -12.088 -85.841  10.103  1.00 20.60           C  
ATOM   4345  C   ASN A 279     -12.195 -85.353   8.656  1.00 20.74           C  
ATOM   4346  O   ASN A 279     -11.663 -84.297   8.302  1.00 20.70           O  
ATOM   4347  CB  ASN A 279     -11.004 -85.080  10.846  1.00 22.82           C  
ATOM   4348  CG  ASN A 279     -11.036 -85.351  12.320  1.00 22.82           C  
ATOM   4349  OD1 ASN A 279     -12.112 -85.509  12.916  1.00 22.82           O  
ATOM   4350  ND2 ASN A 279      -9.880 -85.407  12.927  1.00 22.82           N  
ATOM   4351  H   ASN A 279     -12.496 -87.819  10.815  1.00 24.64           H  
ATOM   4352  HA  ASN A 279     -13.041 -85.608  10.578  1.00 24.72           H  
ATOM   4353 1HB  ASN A 279     -10.023 -85.351  10.456  1.00 27.38           H  
ATOM   4354 2HB  ASN A 279     -11.134 -84.010  10.686  1.00 27.38           H  
ATOM   4355 1HD2 ASN A 279      -9.839 -85.599  13.911  1.00 27.38           H  
ATOM   4356 2HD2 ASN A 279      -9.034 -85.279  12.409  1.00 27.38           H  
ATOM   4357  N   ASN A 280     -12.914 -86.105   7.831  1.00 20.92           N  
ATOM   4358  CA  ASN A 280     -13.107 -85.771   6.432  1.00 21.09           C  
ATOM   4359  C   ASN A 280     -14.599 -85.794   6.089  1.00 21.12           C  
ATOM   4360  O   ASN A 280     -15.264 -86.825   6.196  1.00 21.24           O  
ATOM   4361  CB  ASN A 280     -12.299 -86.690   5.534  1.00 23.46           C  
ATOM   4362  CG  ASN A 280     -12.312 -86.249   4.083  1.00 23.46           C  
ATOM   4363  OD1 ASN A 280     -13.185 -85.468   3.678  1.00 23.46           O  
ATOM   4364  ND2 ASN A 280     -11.370 -86.718   3.279  1.00 23.46           N  
ATOM   4365  H   ASN A 280     -13.321 -86.961   8.191  1.00 25.10           H  
ATOM   4366  HA  ASN A 280     -12.759 -84.751   6.266  1.00 25.31           H  
ATOM   4367 1HB  ASN A 280     -11.268 -86.734   5.893  1.00 28.15           H  
ATOM   4368 2HB  ASN A 280     -12.714 -87.694   5.599  1.00 28.15           H  
ATOM   4369 1HD2 ASN A 280     -11.360 -86.451   2.316  1.00 28.15           H  
ATOM   4370 2HD2 ASN A 280     -10.648 -87.360   3.605  1.00 28.15           H  
ATOM   4371  N   ASN A 281     -15.140 -84.632   5.724  1.00 21.02           N  
ATOM   4372  CA  ASN A 281     -16.559 -84.472   5.419  1.00 21.05           C  
ATOM   4373  C   ASN A 281     -16.923 -84.744   3.956  1.00 20.93           C  
ATOM   4374  O   ASN A 281     -18.059 -84.496   3.529  1.00 21.00           O  
ATOM   4375  CB  ASN A 281     -16.996 -83.099   5.878  1.00 23.46           C  
ATOM   4376  CG  ASN A 281     -16.203 -82.011   5.228  1.00 23.46           C  
ATOM   4377  OD1 ASN A 281     -15.019 -82.241   4.920  1.00 23.46           O  
ATOM   4378  ND2 ASN A 281     -16.790 -80.860   5.040  1.00 23.46           N  
ATOM   4379  H   ASN A 281     -14.541 -83.813   5.640  1.00 25.22           H  
ATOM   4380  HA  ASN A 281     -17.108 -85.204   6.012  1.00 25.26           H  
ATOM   4381 1HB  ASN A 281     -18.051 -82.955   5.648  1.00 28.15           H  
ATOM   4382 2HB  ASN A 281     -16.879 -83.024   6.958  1.00 28.15           H  
ATOM   4383 1HD2 ASN A 281     -16.286 -80.096   4.628  1.00 28.15           H  
ATOM   4384 2HD2 ASN A 281     -17.742 -80.733   5.316  1.00 28.15           H  
ATOM   4385  N   PHE A 282     -15.963 -85.297   3.227  1.00 20.76           N  
ATOM   4386  CA  PHE A 282     -16.084 -85.723   1.846  1.00 20.63           C  
ATOM   4387  C   PHE A 282     -15.671 -87.179   1.782  1.00 20.71           C  
ATOM   4388  O   PHE A 282     -14.990 -87.676   2.675  1.00 20.74           O  
ATOM   4389  CB  PHE A 282     -15.213 -84.895   0.917  1.00 22.94           C  
ATOM   4390  CG  PHE A 282     -15.577 -83.469   0.897  1.00 22.94           C  
ATOM   4391  CD1 PHE A 282     -14.958 -82.608   1.743  1.00 22.94           C  
ATOM   4392  CD2 PHE A 282     -16.545 -82.980   0.036  1.00 22.94           C  
ATOM   4393  CE1 PHE A 282     -15.268 -81.289   1.749  1.00 22.94           C  
ATOM   4394  CE2 PHE A 282     -16.859 -81.646   0.041  1.00 22.94           C  
ATOM   4395  CZ  PHE A 282     -16.209 -80.808   0.905  1.00 22.94           C  
ATOM   4396  H   PHE A 282     -15.049 -85.422   3.659  1.00 24.91           H  
ATOM   4397  HA  PHE A 282     -17.115 -85.640   1.527  1.00 24.76           H  
ATOM   4398 1HB  PHE A 282     -14.171 -84.977   1.225  1.00 27.53           H  
ATOM   4399 2HB  PHE A 282     -15.287 -85.286  -0.094  1.00 27.53           H  
ATOM   4400  HD1 PHE A 282     -14.206 -82.991   2.423  1.00 27.53           H  
ATOM   4401  HD2 PHE A 282     -17.055 -83.658  -0.647  1.00 27.53           H  
ATOM   4402  HE1 PHE A 282     -14.755 -80.620   2.438  1.00 27.53           H  
ATOM   4403  HE2 PHE A 282     -17.614 -81.253  -0.636  1.00 27.53           H  
ATOM   4404  HZ  PHE A 282     -16.437 -79.748   0.911  1.00 27.53           H  
ATOM   4405  N   CYS A 283     -16.130 -87.888   0.774  1.00 20.76           N  
ATOM   4406  CA  CYS A 283     -15.749 -89.281   0.598  1.00 20.83           C  
ATOM   4407  C   CYS A 283     -14.651 -89.445  -0.407  1.00 20.54           C  
ATOM   4408  O   CYS A 283     -14.373 -88.536  -1.195  1.00 20.32           O  
ATOM   4409  CB  CYS A 283     -16.901 -90.085   0.086  1.00 23.13           C  
ATOM   4410  SG  CYS A 283     -17.389 -89.583  -1.563  1.00 23.13           S  
ATOM   4411  H   CYS A 283     -16.716 -87.449   0.080  1.00 24.91           H  
ATOM   4412  HA  CYS A 283     -15.416 -89.687   1.556  1.00 25.00           H  
ATOM   4413 1HB  CYS A 283     -16.633 -91.144   0.057  1.00 27.76           H  
ATOM   4414 2HB  CYS A 283     -17.690 -89.975   0.739  1.00 27.76           H  
ATOM   4415  HG  CYS A 283     -16.336 -90.197  -2.187  1.00 27.76           H  
ATOM   4416  N   SER A 284     -14.042 -90.620  -0.398  1.00 20.57           N  
ATOM   4417  CA  SER A 284     -13.106 -90.963  -1.446  1.00 20.33           C  
ATOM   4418  C   SER A 284     -13.971 -91.019  -2.695  1.00 20.46           C  
ATOM   4419  O   SER A 284     -15.103 -91.497  -2.614  1.00 20.72           O  
ATOM   4420  CB  SER A 284     -12.481 -92.313  -1.177  1.00 22.56           C  
ATOM   4421  OG  SER A 284     -11.748 -92.310   0.025  1.00 22.56           O  
ATOM   4422  H   SER A 284     -14.278 -91.310   0.321  1.00 24.68           H  
ATOM   4423  HA  SER A 284     -12.347 -90.188  -1.549  1.00 24.40           H  
ATOM   4424 1HB  SER A 284     -13.257 -93.044  -1.133  1.00 27.07           H  
ATOM   4425 2HB  SER A 284     -11.830 -92.591  -2.004  1.00 27.07           H  
ATOM   4426  HG  SER A 284     -11.631 -93.258   0.275  1.00 27.07           H  
ATOM   4427  N   VAL A 285     -13.460 -90.564  -3.828  1.00 20.28           N  
ATOM   4428  CA  VAL A 285     -14.215 -90.603  -5.083  1.00 20.39           C  
ATOM   4429  C   VAL A 285     -13.417 -91.266  -6.188  1.00 20.20           C  
ATOM   4430  O   VAL A 285     -12.227 -91.011  -6.329  1.00 19.93           O  
ATOM   4431  CB  VAL A 285     -14.665 -89.186  -5.500  1.00 22.51           C  
ATOM   4432  CG1 VAL A 285     -15.380 -89.210  -6.809  1.00 22.51           C  
ATOM   4433  CG2 VAL A 285     -15.615 -88.652  -4.474  1.00 22.51           C  
ATOM   4434  H   VAL A 285     -12.523 -90.187  -3.813  1.00 24.34           H  
ATOM   4435  HA  VAL A 285     -15.116 -91.199  -4.927  1.00 24.47           H  
ATOM   4436  HB  VAL A 285     -13.798 -88.533  -5.588  1.00 27.01           H  
ATOM   4437 1HG1 VAL A 285     -15.689 -88.216  -7.011  1.00 27.01           H  
ATOM   4438 2HG1 VAL A 285     -14.736 -89.572  -7.614  1.00 27.01           H  
ATOM   4439 3HG1 VAL A 285     -16.252 -89.842  -6.731  1.00 27.01           H  
ATOM   4440 1HG2 VAL A 285     -15.943 -87.661  -4.759  1.00 27.01           H  
ATOM   4441 2HG2 VAL A 285     -16.471 -89.318  -4.413  1.00 27.01           H  
ATOM   4442 3HG2 VAL A 285     -15.129 -88.598  -3.516  1.00 27.01           H  
ATOM   4443  N   ASN A 286     -14.056 -92.176  -6.912  1.00 20.35           N  
ATOM   4444  CA  ASN A 286     -13.386 -92.872  -8.010  1.00 20.22           C  
ATOM   4445  C   ASN A 286     -13.732 -92.336  -9.380  1.00 20.16           C  
ATOM   4446  O   ASN A 286     -14.780 -91.724  -9.576  1.00 20.36           O  
ATOM   4447  CB  ASN A 286     -13.633 -94.362  -7.957  1.00 22.36           C  
ATOM   4448  CG  ASN A 286     -12.914 -95.009  -6.847  1.00 22.36           C  
ATOM   4449  OD1 ASN A 286     -13.515 -95.737  -6.042  1.00 22.36           O  
ATOM   4450  ND2 ASN A 286     -11.626 -94.772  -6.782  1.00 22.36           N  
ATOM   4451  H   ASN A 286     -15.051 -92.332  -6.712  1.00 24.42           H  
ATOM   4452  HA  ASN A 286     -12.315 -92.712  -7.894  1.00 24.26           H  
ATOM   4453 1HB  ASN A 286     -14.691 -94.556  -7.830  1.00 26.83           H  
ATOM   4454 2HB  ASN A 286     -13.326 -94.824  -8.894  1.00 26.83           H  
ATOM   4455 1HD2 ASN A 286     -11.048 -95.212  -6.085  1.00 26.83           H  
ATOM   4456 2HD2 ASN A 286     -11.160 -94.164  -7.449  1.00 26.83           H  
ATOM   4457  N   ILE A 287     -12.853 -92.594 -10.345  1.00 19.89           N  
ATOM   4458  CA  ILE A 287     -13.120 -92.200 -11.716  1.00 19.82           C  
ATOM   4459  C   ILE A 287     -13.413 -93.293 -12.718  1.00 19.69           C  
ATOM   4460  O   ILE A 287     -12.619 -94.216 -12.917  1.00 19.50           O  
ATOM   4461  CB  ILE A 287     -11.955 -91.370 -12.286  1.00 21.78           C  
ATOM   4462  CG1 ILE A 287     -11.718 -90.154 -11.437  1.00 21.78           C  
ATOM   4463  CG2 ILE A 287     -12.181 -90.994 -13.751  1.00 21.78           C  
ATOM   4464  CD1 ILE A 287     -12.888 -89.170 -11.300  1.00 21.78           C  
ATOM   4465  H   ILE A 287     -11.988 -93.049 -10.102  1.00 23.87           H  
ATOM   4466  HA  ILE A 287     -13.990 -91.590 -11.697  1.00 23.78           H  
ATOM   4467  HB  ILE A 287     -11.045 -91.958 -12.226  1.00 26.14           H  
ATOM   4468 1HG1 ILE A 287     -11.426 -90.500 -10.466  1.00 26.14           H  
ATOM   4469 2HG1 ILE A 287     -10.881 -89.602 -11.869  1.00 26.14           H  
ATOM   4470 1HG2 ILE A 287     -11.326 -90.425 -14.095  1.00 26.14           H  
ATOM   4471 2HG2 ILE A 287     -12.279 -91.880 -14.368  1.00 26.14           H  
ATOM   4472 3HG2 ILE A 287     -13.081 -90.399 -13.851  1.00 26.14           H  
ATOM   4473 1HD1 ILE A 287     -12.564 -88.357 -10.685  1.00 26.14           H  
ATOM   4474 2HD1 ILE A 287     -13.188 -88.775 -12.261  1.00 26.14           H  
ATOM   4475 3HD1 ILE A 287     -13.740 -89.632 -10.832  1.00 26.14           H  
ATOM   4476  N   ASN A 288     -14.543 -93.110 -13.402  1.00 19.81           N  
ATOM   4477  CA  ASN A 288     -14.940 -93.964 -14.517  1.00 19.73           C  
ATOM   4478  C   ASN A 288     -14.711 -93.168 -15.805  1.00 19.60           C  
ATOM   4479  O   ASN A 288     -14.812 -91.936 -15.811  1.00 19.75           O  
ATOM   4480  CB  ASN A 288     -16.365 -94.490 -14.399  1.00 21.65           C  
ATOM   4481  CG  ASN A 288     -16.543 -95.498 -13.282  1.00 21.65           C  
ATOM   4482  OD1 ASN A 288     -15.568 -95.968 -12.684  1.00 21.65           O  
ATOM   4483  ND2 ASN A 288     -17.770 -95.887 -13.009  1.00 21.65           N  
ATOM   4484  H   ASN A 288     -15.116 -92.310 -13.111  1.00 23.77           H  
ATOM   4485  HA  ASN A 288     -14.273 -94.828 -14.555  1.00 23.68           H  
ATOM   4486 1HB  ASN A 288     -17.043 -93.652 -14.221  1.00 25.98           H  
ATOM   4487 2HB  ASN A 288     -16.654 -94.961 -15.334  1.00 25.98           H  
ATOM   4488 1HD2 ASN A 288     -17.922 -96.566 -12.290  1.00 25.98           H  
ATOM   4489 2HD2 ASN A 288     -18.569 -95.528 -13.517  1.00 25.98           H  
ATOM   4490  N   ILE A 289     -14.419 -93.858 -16.907  1.00 19.35           N  
ATOM   4491  CA  ILE A 289     -14.181 -93.177 -18.186  1.00 19.22           C  
ATOM   4492  C   ILE A 289     -15.302 -93.412 -19.190  1.00 19.23           C  
ATOM   4493  O   ILE A 289     -15.749 -94.541 -19.391  1.00 19.26           O  
ATOM   4494  CB  ILE A 289     -12.807 -93.574 -18.771  1.00 20.96           C  
ATOM   4495  CG1 ILE A 289     -11.663 -93.269 -17.727  1.00 20.96           C  
ATOM   4496  CG2 ILE A 289     -12.549 -92.837 -20.086  1.00 20.96           C  
ATOM   4497  CD1 ILE A 289     -11.506 -91.791 -17.306  1.00 20.96           C  
ATOM   4498  H   ILE A 289     -14.357 -94.866 -16.860  1.00 23.22           H  
ATOM   4499  HA  ILE A 289     -14.162 -92.110 -18.004  1.00 23.06           H  
ATOM   4500  HB  ILE A 289     -12.793 -94.645 -18.961  1.00 25.15           H  
ATOM   4501 1HG1 ILE A 289     -11.856 -93.850 -16.827  1.00 25.15           H  
ATOM   4502 2HG1 ILE A 289     -10.714 -93.599 -18.151  1.00 25.15           H  
ATOM   4503 1HG2 ILE A 289     -11.582 -93.132 -20.487  1.00 25.15           H  
ATOM   4504 2HG2 ILE A 289     -13.321 -93.089 -20.815  1.00 25.15           H  
ATOM   4505 3HG2 ILE A 289     -12.559 -91.765 -19.916  1.00 25.15           H  
ATOM   4506 1HD1 ILE A 289     -10.694 -91.712 -16.587  1.00 25.15           H  
ATOM   4507 2HD1 ILE A 289     -11.273 -91.164 -18.164  1.00 25.15           H  
ATOM   4508 3HD1 ILE A 289     -12.409 -91.432 -16.846  1.00 25.15           H  
ATOM   4509  N   GLY A 290     -15.772 -92.321 -19.787  1.00 19.24           N  
ATOM   4510  CA  GLY A 290     -16.892 -92.385 -20.728  1.00 19.27           C  
ATOM   4511  C   GLY A 290     -16.537 -92.660 -22.198  1.00 19.25           C  
ATOM   4512  O   GLY A 290     -15.374 -92.916 -22.528  1.00 19.30           O  
ATOM   4513  H   GLY A 290     -15.308 -91.439 -19.532  1.00 23.09           H  
ATOM   4514 1HA  GLY A 290     -17.556 -93.177 -20.388  1.00 23.12           H  
ATOM   4515 2HA  GLY A 290     -17.448 -91.465 -20.651  1.00 23.12           H  
ATOM   4516  N   PRO A 291     -17.546 -92.503 -23.098  1.00 19.20           N  
ATOM   4517  CA  PRO A 291     -17.584 -92.764 -24.553  1.00 19.20           C  
ATOM   4518  C   PRO A 291     -16.480 -92.291 -25.531  1.00 19.15           C  
ATOM   4519  O   PRO A 291     -16.177 -93.044 -26.456  1.00 19.18           O  
ATOM   4520  CB  PRO A 291     -18.897 -92.069 -24.935  1.00 21.30           C  
ATOM   4521  CG  PRO A 291     -19.762 -92.186 -23.726  1.00 21.30           C  
ATOM   4522  CD  PRO A 291     -18.848 -91.984 -22.581  1.00 21.30           C  
ATOM   4523  HA  PRO A 291     -17.714 -93.851 -24.681  1.00 23.04           H  
ATOM   4524 1HB  PRO A 291     -18.704 -91.020 -25.218  1.00 25.56           H  
ATOM   4525 2HB  PRO A 291     -19.336 -92.548 -25.820  1.00 25.56           H  
ATOM   4526 1HG  PRO A 291     -20.563 -91.439 -23.765  1.00 25.56           H  
ATOM   4527 2HG  PRO A 291     -20.252 -93.173 -23.706  1.00 25.56           H  
ATOM   4528 1HD  PRO A 291     -18.790 -90.909 -22.354  1.00 25.56           H  
ATOM   4529 2HD  PRO A 291     -19.226 -92.579 -21.736  1.00 25.56           H  
ATOM   4530  N   GLY A 292     -15.848 -91.111 -25.390  1.00 19.07           N  
ATOM   4531  CA  GLY A 292     -16.047 -90.029 -24.435  1.00 19.21           C  
ATOM   4532  C   GLY A 292     -14.708 -89.574 -23.898  1.00 19.13           C  
ATOM   4533  O   GLY A 292     -14.350 -88.403 -24.028  1.00 19.08           O  
ATOM   4534  H   GLY A 292     -15.118 -90.937 -26.071  1.00 22.88           H  
ATOM   4535 1HA  GLY A 292     -16.518 -89.200 -24.952  1.00 23.05           H  
ATOM   4536 2HA  GLY A 292     -16.698 -90.283 -23.630  1.00 23.05           H  
ATOM   4537  N   ASP A 293     -13.974 -90.495 -23.247  1.00 19.12           N  
ATOM   4538  CA  ASP A 293     -12.639 -90.240 -22.681  1.00 19.05           C  
ATOM   4539  C   ASP A 293     -12.662 -89.207 -21.559  1.00 18.91           C  
ATOM   4540  O   ASP A 293     -11.621 -88.726 -21.112  1.00 18.84           O  
ATOM   4541  CB  ASP A 293     -11.641 -89.801 -23.767  1.00 20.70           C  
ATOM   4542  CG  ASP A 293     -11.308 -90.906 -24.783  1.00 20.70           C  
ATOM   4543  OD1 ASP A 293     -11.080 -92.029 -24.378  1.00 20.70           O  
ATOM   4544  OD2 ASP A 293     -11.278 -90.614 -25.957  1.00 20.70           O  
ATOM   4545  H   ASP A 293     -14.341 -91.449 -23.144  1.00 22.94           H  
ATOM   4546  HA  ASP A 293     -12.269 -91.175 -22.272  1.00 22.86           H  
ATOM   4547 1HB  ASP A 293     -12.012 -88.933 -24.301  1.00 24.84           H  
ATOM   4548 2HB  ASP A 293     -10.709 -89.496 -23.288  1.00 24.84           H  
ATOM   4549  N   CYS A 294     -13.854 -88.887 -21.089  1.00 18.89           N  
ATOM   4550  CA  CYS A 294     -14.059 -87.925 -20.035  1.00 18.79           C  
ATOM   4551  C   CYS A 294     -14.169 -88.645 -18.696  1.00 18.77           C  
ATOM   4552  O   CYS A 294     -14.589 -89.807 -18.650  1.00 18.70           O  
ATOM   4553  CB  CYS A 294     -15.278 -87.084 -20.393  1.00 20.35           C  
ATOM   4554  SG  CYS A 294     -15.047 -86.125 -21.890  1.00 20.35           S  
ATOM   4555  H   CYS A 294     -14.648 -89.332 -21.516  1.00 22.67           H  
ATOM   4556  HA  CYS A 294     -13.194 -87.261 -19.997  1.00 22.55           H  
ATOM   4557 1HB  CYS A 294     -16.097 -87.717 -20.586  1.00 24.42           H  
ATOM   4558 2HB  CYS A 294     -15.544 -86.427 -19.595  1.00 24.42           H  
ATOM   4559  HG  CYS A 294     -14.634 -87.163 -22.682  1.00 24.42           H  
ATOM   4560  N   GLU A 295     -13.812 -87.944 -17.618  1.00 18.85           N  
ATOM   4561  CA  GLU A 295     -13.822 -88.472 -16.250  1.00 18.84           C  
ATOM   4562  C   GLU A 295     -15.086 -88.219 -15.412  1.00 19.04           C  
ATOM   4563  O   GLU A 295     -15.465 -87.075 -15.177  1.00 19.15           O  
ATOM   4564  CB  GLU A 295     -12.657 -87.810 -15.506  1.00 20.38           C  
ATOM   4565  CG  GLU A 295     -11.273 -88.121 -16.069  1.00 20.38           C  
ATOM   4566  CD  GLU A 295     -10.129 -87.421 -15.334  1.00 20.38           C  
ATOM   4567  OE1 GLU A 295     -10.307 -86.318 -14.836  1.00 20.38           O  
ATOM   4568  OE2 GLU A 295      -9.073 -88.002 -15.274  1.00 20.38           O  
ATOM   4569  H   GLU A 295     -13.486 -86.995 -17.757  1.00 22.62           H  
ATOM   4570  HA  GLU A 295     -13.670 -89.549 -16.304  1.00 22.61           H  
ATOM   4571 1HB  GLU A 295     -12.796 -86.748 -15.546  1.00 24.46           H  
ATOM   4572 2HB  GLU A 295     -12.677 -88.093 -14.465  1.00 24.46           H  
ATOM   4573 1HG  GLU A 295     -11.112 -89.187 -16.036  1.00 24.46           H  
ATOM   4574 2HG  GLU A 295     -11.250 -87.823 -17.115  1.00 24.46           H  
ATOM   4575  N   TRP A 296     -15.696 -89.287 -14.900  1.00 19.11           N  
ATOM   4576  CA  TRP A 296     -16.862 -89.173 -14.014  1.00 19.31           C  
ATOM   4577  C   TRP A 296     -16.554 -89.547 -12.599  1.00 19.28           C  
ATOM   4578  O   TRP A 296     -15.802 -90.483 -12.354  1.00 19.18           O  
ATOM   4579  CB  TRP A 296     -18.048 -89.959 -14.499  1.00 20.96           C  
ATOM   4580  CG  TRP A 296     -18.769 -89.270 -15.520  1.00 20.96           C  
ATOM   4581  CD1 TRP A 296     -19.893 -88.599 -15.302  1.00 20.96           C  
ATOM   4582  CD2 TRP A 296     -18.493 -89.144 -16.904  1.00 20.96           C  
ATOM   4583  NE1 TRP A 296     -20.361 -88.082 -16.454  1.00 20.96           N  
ATOM   4584  CE2 TRP A 296     -19.514 -88.396 -17.444  1.00 20.96           C  
ATOM   4585  CE3 TRP A 296     -17.506 -89.608 -17.712  1.00 20.96           C  
ATOM   4586  CZ2 TRP A 296     -19.565 -88.101 -18.758  1.00 20.96           C  
ATOM   4587  CZ3 TRP A 296     -17.569 -89.306 -19.022  1.00 20.96           C  
ATOM   4588  CH2 TRP A 296     -18.551 -88.580 -19.539  1.00 20.96           C  
ATOM   4589  H   TRP A 296     -15.358 -90.220 -15.158  1.00 22.93           H  
ATOM   4590  HA  TRP A 296     -17.167 -88.121 -14.006  1.00 23.17           H  
ATOM   4591 1HB  TRP A 296     -17.710 -90.917 -14.898  1.00 25.15           H  
ATOM   4592 2HB  TRP A 296     -18.728 -90.167 -13.666  1.00 25.15           H  
ATOM   4593  HD1 TRP A 296     -20.366 -88.508 -14.335  1.00 25.15           H  
ATOM   4594  HE1 TRP A 296     -21.248 -87.552 -16.549  1.00 25.15           H  
ATOM   4595  HE3 TRP A 296     -16.688 -90.214 -17.317  1.00 25.15           H  
ATOM   4596  HZ2 TRP A 296     -20.364 -87.518 -19.178  1.00 25.15           H  
ATOM   4597  HZ3 TRP A 296     -16.782 -89.671 -19.652  1.00 25.15           H  
ATOM   4598  HH2 TRP A 296     -18.530 -88.376 -20.595  1.00 25.15           H  
ATOM   4599  N   PHE A 297     -17.204 -88.853 -11.678  1.00 19.38           N  
ATOM   4600  CA  PHE A 297     -16.995 -89.006 -10.252  1.00 19.37           C  
ATOM   4601  C   PHE A 297     -17.994 -89.940  -9.582  1.00 19.64           C  
ATOM   4602  O   PHE A 297     -19.195 -89.668  -9.523  1.00 19.82           O  
ATOM   4603  CB  PHE A 297     -17.039 -87.603  -9.668  1.00 21.12           C  
ATOM   4604  CG  PHE A 297     -15.863 -86.814 -10.162  1.00 21.12           C  
ATOM   4605  CD1 PHE A 297     -15.898 -86.202 -11.402  1.00 21.12           C  
ATOM   4606  CD2 PHE A 297     -14.725 -86.683  -9.431  1.00 21.12           C  
ATOM   4607  CE1 PHE A 297     -14.841 -85.510 -11.875  1.00 21.12           C  
ATOM   4608  CE2 PHE A 297     -13.687 -85.990  -9.904  1.00 21.12           C  
ATOM   4609  CZ  PHE A 297     -13.727 -85.404 -11.123  1.00 21.12           C  
ATOM   4610  H   PHE A 297     -17.870 -88.143 -11.976  1.00 23.26           H  
ATOM   4611  HA  PHE A 297     -16.001 -89.419 -10.097  1.00 23.24           H  
ATOM   4612 1HB  PHE A 297     -17.942 -87.103  -9.986  1.00 25.34           H  
ATOM   4613 2HB  PHE A 297     -17.041 -87.625  -8.603  1.00 25.34           H  
ATOM   4614  HD1 PHE A 297     -16.786 -86.272 -12.023  1.00 25.34           H  
ATOM   4615  HD2 PHE A 297     -14.634 -87.142  -8.476  1.00 25.34           H  
ATOM   4616  HE1 PHE A 297     -14.903 -85.052 -12.857  1.00 25.34           H  
ATOM   4617  HE2 PHE A 297     -12.807 -85.924  -9.310  1.00 25.34           H  
ATOM   4618  HZ  PHE A 297     -12.863 -84.864 -11.491  1.00 25.34           H  
ATOM   4619  N   VAL A 298     -17.456 -91.042  -9.067  1.00 19.67           N  
ATOM   4620  CA  VAL A 298     -18.207 -92.120  -8.462  1.00 19.94           C  
ATOM   4621  C   VAL A 298     -18.188 -92.062  -6.940  1.00 19.92           C  
ATOM   4622  O   VAL A 298     -17.131 -92.173  -6.305  1.00 19.77           O  
ATOM   4623  CB  VAL A 298     -17.577 -93.449  -8.917  1.00 21.81           C  
ATOM   4624  CG1 VAL A 298     -18.292 -94.635  -8.310  1.00 21.81           C  
ATOM   4625  CG2 VAL A 298     -17.578 -93.520 -10.443  1.00 21.81           C  
ATOM   4626  H   VAL A 298     -16.447 -91.163  -9.163  1.00 23.60           H  
ATOM   4627  HA  VAL A 298     -19.241 -92.061  -8.809  1.00 23.93           H  
ATOM   4628  HB  VAL A 298     -16.560 -93.478  -8.574  1.00 26.17           H  
ATOM   4629 1HG1 VAL A 298     -17.807 -95.552  -8.640  1.00 26.17           H  
ATOM   4630 2HG1 VAL A 298     -18.260 -94.587  -7.218  1.00 26.17           H  
ATOM   4631 3HG1 VAL A 298     -19.306 -94.627  -8.642  1.00 26.17           H  
ATOM   4632 1HG2 VAL A 298     -17.099 -94.440 -10.740  1.00 26.17           H  
ATOM   4633 2HG2 VAL A 298     -18.601 -93.495 -10.815  1.00 26.17           H  
ATOM   4634 3HG2 VAL A 298     -17.023 -92.676 -10.862  1.00 26.17           H  
ATOM   4635  N   VAL A 299     -19.371 -91.942  -6.352  1.00 20.09           N  
ATOM   4636  CA  VAL A 299     -19.522 -91.859  -4.908  1.00 20.10           C  
ATOM   4637  C   VAL A 299     -20.029 -93.194  -4.319  1.00 20.36           C  
ATOM   4638  O   VAL A 299     -21.033 -93.722  -4.810  1.00 20.59           O  
ATOM   4639  CB  VAL A 299     -20.487 -90.718  -4.532  1.00 22.14           C  
ATOM   4640  CG1 VAL A 299     -20.705 -90.682  -3.014  1.00 22.14           C  
ATOM   4641  CG2 VAL A 299     -19.890 -89.403  -5.001  1.00 22.14           C  
ATOM   4642  H   VAL A 299     -20.188 -91.869  -6.949  1.00 24.11           H  
ATOM   4643  HA  VAL A 299     -18.563 -91.569  -4.504  1.00 24.12           H  
ATOM   4644  HB  VAL A 299     -21.449 -90.874  -5.012  1.00 26.57           H  
ATOM   4645 1HG1 VAL A 299     -21.357 -89.867  -2.753  1.00 26.57           H  
ATOM   4646 2HG1 VAL A 299     -21.144 -91.610  -2.667  1.00 26.57           H  
ATOM   4647 3HG1 VAL A 299     -19.777 -90.540  -2.530  1.00 26.57           H  
ATOM   4648 1HG2 VAL A 299     -20.564 -88.587  -4.744  1.00 26.57           H  
ATOM   4649 2HG2 VAL A 299     -18.929 -89.250  -4.513  1.00 26.57           H  
ATOM   4650 3HG2 VAL A 299     -19.745 -89.426  -6.084  1.00 26.57           H  
ATOM   4651  N   PRO A 300     -19.339 -93.773  -3.301  1.00 20.34           N  
ATOM   4652  CA  PRO A 300     -19.694 -94.996  -2.581  1.00 20.56           C  
ATOM   4653  C   PRO A 300     -21.057 -94.872  -1.925  1.00 20.71           C  
ATOM   4654  O   PRO A 300     -21.436 -93.782  -1.484  1.00 20.60           O  
ATOM   4655  CB  PRO A 300     -18.589 -95.106  -1.518  1.00 23.34           C  
ATOM   4656  CG  PRO A 300     -17.419 -94.361  -2.094  1.00 23.34           C  
ATOM   4657  CD  PRO A 300     -18.017 -93.224  -2.885  1.00 23.34           C  
ATOM   4658  HA  PRO A 300     -19.675 -95.853  -3.273  1.00 24.67           H  
ATOM   4659 1HB  PRO A 300     -18.938 -94.674  -0.569  1.00 28.01           H  
ATOM   4660 2HB  PRO A 300     -18.366 -96.167  -1.326  1.00 28.01           H  
ATOM   4661 1HG  PRO A 300     -16.755 -93.997  -1.292  1.00 28.01           H  
ATOM   4662 2HG  PRO A 300     -16.812 -95.032  -2.723  1.00 28.01           H  
ATOM   4663 1HD  PRO A 300     -18.131 -92.338  -2.260  1.00 28.01           H  
ATOM   4664 2HD  PRO A 300     -17.334 -93.066  -3.740  1.00 28.01           H  
ATOM   4665  N   GLU A 301     -21.754 -96.000  -1.808  1.00 20.96           N  
ATOM   4666  CA  GLU A 301     -23.081 -96.068  -1.205  1.00 21.13           C  
ATOM   4667  C   GLU A 301     -23.177 -95.521   0.221  1.00 21.02           C  
ATOM   4668  O   GLU A 301     -24.208 -94.959   0.595  1.00 21.07           O  
ATOM   4669  CB  GLU A 301     -23.561 -97.520  -1.214  1.00 23.51           C  
ATOM   4670  CG  GLU A 301     -23.797 -98.093  -2.616  1.00 23.51           C  
ATOM   4671  CD  GLU A 301     -22.529 -98.597  -3.283  1.00 23.51           C  
ATOM   4672  OE1 GLU A 301     -21.473 -98.493  -2.680  1.00 23.51           O  
ATOM   4673  OE2 GLU A 301     -22.610 -99.066  -4.386  1.00 23.51           O  
ATOM   4674  H   GLU A 301     -21.363 -96.868  -2.190  1.00 25.15           H  
ATOM   4675  HA  GLU A 301     -23.754 -95.487  -1.833  1.00 25.36           H  
ATOM   4676 1HB  GLU A 301     -22.831 -98.149  -0.706  1.00 28.21           H  
ATOM   4677 2HB  GLU A 301     -24.496 -97.594  -0.660  1.00 28.21           H  
ATOM   4678 1HG  GLU A 301     -24.509 -98.914  -2.545  1.00 28.21           H  
ATOM   4679 2HG  GLU A 301     -24.241 -97.316  -3.237  1.00 28.21           H  
ATOM   4680  N   GLY A 302     -22.129 -95.696   1.035  1.00 20.87           N  
ATOM   4681  CA  GLY A 302     -22.168 -95.215   2.418  1.00 20.78           C  
ATOM   4682  C   GLY A 302     -22.382 -93.706   2.473  1.00 20.60           C  
ATOM   4683  O   GLY A 302     -23.366 -93.220   3.048  1.00 20.67           O  
ATOM   4684  H   GLY A 302     -21.316 -96.188   0.695  1.00 25.04           H  
ATOM   4685 1HA  GLY A 302     -22.968 -95.722   2.957  1.00 24.94           H  
ATOM   4686 2HA  GLY A 302     -21.231 -95.471   2.916  1.00 24.94           H  
ATOM   4687  N   TYR A 303     -21.462 -92.975   1.845  1.00 20.40           N  
ATOM   4688  CA  TYR A 303     -21.516 -91.527   1.783  1.00 20.23           C  
ATOM   4689  C   TYR A 303     -22.761 -91.092   1.045  1.00 20.34           C  
ATOM   4690  O   TYR A 303     -23.380 -90.102   1.420  1.00 20.29           O  
ATOM   4691  CB  TYR A 303     -20.277 -90.949   1.133  1.00 22.39           C  
ATOM   4692  CG  TYR A 303     -20.150 -89.409   1.234  1.00 22.39           C  
ATOM   4693  CD1 TYR A 303     -19.775 -88.820   2.443  1.00 22.39           C  
ATOM   4694  CD2 TYR A 303     -20.328 -88.614   0.132  1.00 22.39           C  
ATOM   4695  CE1 TYR A 303     -19.591 -87.458   2.526  1.00 22.39           C  
ATOM   4696  CE2 TYR A 303     -20.137 -87.260   0.217  1.00 22.39           C  
ATOM   4697  CZ  TYR A 303     -19.772 -86.678   1.398  1.00 22.39           C  
ATOM   4698  OH  TYR A 303     -19.587 -85.307   1.439  1.00 22.39           O  
ATOM   4699  H   TYR A 303     -20.686 -93.454   1.411  1.00 24.48           H  
ATOM   4700  HA  TYR A 303     -21.580 -91.142   2.800  1.00 24.28           H  
ATOM   4701 1HB  TYR A 303     -19.396 -91.400   1.579  1.00 26.87           H  
ATOM   4702 2HB  TYR A 303     -20.271 -91.218   0.077  1.00 26.87           H  
ATOM   4703  HD1 TYR A 303     -19.618 -89.429   3.322  1.00 26.87           H  
ATOM   4704  HD2 TYR A 303     -20.603 -89.052  -0.803  1.00 26.87           H  
ATOM   4705  HE1 TYR A 303     -19.290 -86.998   3.470  1.00 26.87           H  
ATOM   4706  HE2 TYR A 303     -20.267 -86.639  -0.665  1.00 26.87           H  
ATOM   4707  HH  TYR A 303     -19.118 -85.045   2.272  1.00 26.87           H  
ATOM   4708  N   TRP A 304     -23.095 -91.776  -0.054  1.00 20.52           N  
ATOM   4709  CA  TRP A 304     -24.264 -91.407  -0.829  1.00 20.64           C  
ATOM   4710  C   TRP A 304     -25.512 -91.418   0.064  1.00 20.76           C  
ATOM   4711  O   TRP A 304     -26.336 -90.502  -0.013  1.00 20.79           O  
ATOM   4712  CB  TRP A 304     -24.441 -92.338  -2.014  1.00 22.84           C  
ATOM   4713  CG  TRP A 304     -25.438 -91.855  -2.966  1.00 22.84           C  
ATOM   4714  CD1 TRP A 304     -26.694 -92.308  -3.189  1.00 22.84           C  
ATOM   4715  CD2 TRP A 304     -25.236 -90.761  -3.873  1.00 22.84           C  
ATOM   4716  NE1 TRP A 304     -27.278 -91.570  -4.183  1.00 22.84           N  
ATOM   4717  CE2 TRP A 304     -26.387 -90.623  -4.607  1.00 22.84           C  
ATOM   4718  CE3 TRP A 304     -24.172 -89.905  -4.111  1.00 22.84           C  
ATOM   4719  CZ2 TRP A 304     -26.505 -89.669  -5.571  1.00 22.84           C  
ATOM   4720  CZ3 TRP A 304     -24.279 -88.940  -5.071  1.00 22.84           C  
ATOM   4721  CH2 TRP A 304     -25.411 -88.819  -5.785  1.00 22.84           C  
ATOM   4722  H   TRP A 304     -22.532 -92.574  -0.367  1.00 24.62           H  
ATOM   4723  HA  TRP A 304     -24.123 -90.403  -1.203  1.00 24.77           H  
ATOM   4724 1HB  TRP A 304     -23.490 -92.470  -2.535  1.00 27.41           H  
ATOM   4725 2HB  TRP A 304     -24.755 -93.311  -1.659  1.00 27.41           H  
ATOM   4726  HD1 TRP A 304     -27.164 -93.136  -2.661  1.00 27.41           H  
ATOM   4727  HE1 TRP A 304     -28.213 -91.695  -4.546  1.00 27.41           H  
ATOM   4728  HE3 TRP A 304     -23.289 -90.004  -3.546  1.00 27.41           H  
ATOM   4729  HZ2 TRP A 304     -27.422 -89.553  -6.148  1.00 27.41           H  
ATOM   4730  HZ3 TRP A 304     -23.435 -88.273  -5.238  1.00 27.41           H  
ATOM   4731  HH2 TRP A 304     -25.473 -88.038  -6.533  1.00 27.41           H  
ATOM   4732  N   GLY A 305     -25.689 -92.473   0.883  1.00 20.86           N  
ATOM   4733  CA  GLY A 305     -26.823 -92.547   1.804  1.00 21.00           C  
ATOM   4734  C   GLY A 305     -26.819 -91.370   2.791  1.00 20.84           C  
ATOM   4735  O   GLY A 305     -27.877 -90.785   3.083  1.00 20.95           O  
ATOM   4736  H   GLY A 305     -25.029 -93.259   0.853  1.00 25.03           H  
ATOM   4737 1HA  GLY A 305     -27.753 -92.555   1.237  1.00 25.20           H  
ATOM   4738 2HA  GLY A 305     -26.769 -93.486   2.354  1.00 25.20           H  
ATOM   4739  N   VAL A 306     -25.622 -90.996   3.272  1.00 20.60           N  
ATOM   4740  CA  VAL A 306     -25.483 -89.855   4.171  1.00 20.45           C  
ATOM   4741  C   VAL A 306     -25.923 -88.590   3.457  1.00 20.42           C  
ATOM   4742  O   VAL A 306     -26.670 -87.788   4.025  1.00 20.46           O  
ATOM   4743  CB  VAL A 306     -24.028 -89.693   4.668  1.00 22.69           C  
ATOM   4744  CG1 VAL A 306     -23.870 -88.389   5.415  1.00 22.69           C  
ATOM   4745  CG2 VAL A 306     -23.672 -90.851   5.577  1.00 22.69           C  
ATOM   4746  H   VAL A 306     -24.809 -91.580   3.035  1.00 24.72           H  
ATOM   4747  HA  VAL A 306     -26.130 -90.010   5.034  1.00 24.54           H  
ATOM   4748  HB  VAL A 306     -23.359 -89.674   3.824  1.00 27.23           H  
ATOM   4749 1HG1 VAL A 306     -22.844 -88.291   5.757  1.00 27.23           H  
ATOM   4750 2HG1 VAL A 306     -24.106 -87.545   4.768  1.00 27.23           H  
ATOM   4751 3HG1 VAL A 306     -24.543 -88.385   6.269  1.00 27.23           H  
ATOM   4752 1HG2 VAL A 306     -22.644 -90.741   5.921  1.00 27.23           H  
ATOM   4753 2HG2 VAL A 306     -24.343 -90.859   6.434  1.00 27.23           H  
ATOM   4754 3HG2 VAL A 306     -23.771 -91.786   5.037  1.00 27.23           H  
ATOM   4755  N   LEU A 307     -25.469 -88.414   2.213  1.00 20.36           N  
ATOM   4756  CA  LEU A 307     -25.845 -87.260   1.431  1.00 20.32           C  
ATOM   4757  C   LEU A 307     -27.323 -87.234   1.199  1.00 20.55           C  
ATOM   4758  O   LEU A 307     -27.932 -86.185   1.261  1.00 20.54           O  
ATOM   4759  CB  LEU A 307     -25.183 -87.265   0.057  1.00 22.47           C  
ATOM   4760  CG  LEU A 307     -23.718 -87.036  -0.038  1.00 22.47           C  
ATOM   4761  CD1 LEU A 307     -23.328 -87.303  -1.488  1.00 22.47           C  
ATOM   4762  CD2 LEU A 307     -23.394 -85.608   0.387  1.00 22.47           C  
ATOM   4763  H   LEU A 307     -24.824 -89.105   1.826  1.00 24.43           H  
ATOM   4764  HA  LEU A 307     -25.579 -86.367   1.985  1.00 24.38           H  
ATOM   4765 1HB  LEU A 307     -25.372 -88.232  -0.390  1.00 26.96           H  
ATOM   4766 2HB  LEU A 307     -25.664 -86.520  -0.562  1.00 26.96           H  
ATOM   4767  HG  LEU A 307     -23.179 -87.731   0.598  1.00 26.96           H  
ATOM   4768 1HD1 LEU A 307     -22.276 -87.155  -1.635  1.00 26.96           H  
ATOM   4769 2HD1 LEU A 307     -23.578 -88.310  -1.746  1.00 26.96           H  
ATOM   4770 3HD1 LEU A 307     -23.874 -86.627  -2.131  1.00 26.96           H  
ATOM   4771 1HD2 LEU A 307     -22.331 -85.429   0.289  1.00 26.96           H  
ATOM   4772 2HD2 LEU A 307     -23.936 -84.915  -0.241  1.00 26.96           H  
ATOM   4773 3HD2 LEU A 307     -23.675 -85.445   1.419  1.00 26.96           H  
ATOM   4774  N   ASN A 308     -27.949 -88.369   0.938  1.00 20.75           N  
ATOM   4775  CA  ASN A 308     -29.382 -88.332   0.712  1.00 20.97           C  
ATOM   4776  C   ASN A 308     -30.076 -87.716   1.914  1.00 21.02           C  
ATOM   4777  O   ASN A 308     -30.875 -86.777   1.788  1.00 21.08           O  
ATOM   4778  CB  ASN A 308     -29.909 -89.724   0.421  1.00 23.27           C  
ATOM   4779  CG  ASN A 308     -31.349 -89.731   0.034  1.00 23.27           C  
ATOM   4780  OD1 ASN A 308     -31.738 -89.143  -0.981  1.00 23.27           O  
ATOM   4781  ND2 ASN A 308     -32.157 -90.386   0.825  1.00 23.27           N  
ATOM   4782  H   ASN A 308     -27.416 -89.236   0.829  1.00 24.90           H  
ATOM   4783  HA  ASN A 308     -29.599 -87.689  -0.136  1.00 25.16           H  
ATOM   4784 1HB  ASN A 308     -29.316 -90.172  -0.379  1.00 27.92           H  
ATOM   4785 2HB  ASN A 308     -29.781 -90.348   1.304  1.00 27.92           H  
ATOM   4786 1HD2 ASN A 308     -33.137 -90.428   0.623  1.00 27.92           H  
ATOM   4787 2HD2 ASN A 308     -31.790 -90.841   1.634  1.00 27.92           H  
ATOM   4788  N   ASP A 309     -29.718 -88.196   3.104  1.00 20.99           N  
ATOM   4789  CA  ASP A 309     -30.346 -87.717   4.321  1.00 21.05           C  
ATOM   4790  C   ASP A 309     -30.076 -86.218   4.523  1.00 20.90           C  
ATOM   4791  O   ASP A 309     -31.009 -85.428   4.732  1.00 21.00           O  
ATOM   4792  CB  ASP A 309     -29.795 -88.513   5.522  1.00 23.45           C  
ATOM   4793  CG  ASP A 309     -30.578 -88.336   6.846  1.00 23.45           C  
ATOM   4794  OD1 ASP A 309     -31.670 -88.868   6.913  1.00 23.45           O  
ATOM   4795  OD2 ASP A 309     -30.095 -87.680   7.767  1.00 23.45           O  
ATOM   4796  H   ASP A 309     -29.031 -88.959   3.145  1.00 25.19           H  
ATOM   4797  HA  ASP A 309     -31.421 -87.872   4.245  1.00 25.26           H  
ATOM   4798 1HB  ASP A 309     -29.777 -89.574   5.262  1.00 28.14           H  
ATOM   4799 2HB  ASP A 309     -28.755 -88.218   5.692  1.00 28.14           H  
ATOM   4800  N   PHE A 310     -28.799 -85.825   4.426  1.00 20.66           N  
ATOM   4801  CA  PHE A 310     -28.396 -84.449   4.682  1.00 20.52           C  
ATOM   4802  C   PHE A 310     -28.863 -83.473   3.614  1.00 20.58           C  
ATOM   4803  O   PHE A 310     -29.210 -82.328   3.923  1.00 20.61           O  
ATOM   4804  CB  PHE A 310     -26.874 -84.344   4.784  1.00 22.79           C  
ATOM   4805  CG  PHE A 310     -26.228 -85.007   5.998  1.00 22.79           C  
ATOM   4806  CD1 PHE A 310     -26.969 -85.626   7.023  1.00 22.79           C  
ATOM   4807  CD2 PHE A 310     -24.849 -84.980   6.123  1.00 22.79           C  
ATOM   4808  CE1 PHE A 310     -26.331 -86.195   8.099  1.00 22.79           C  
ATOM   4809  CE2 PHE A 310     -24.219 -85.546   7.210  1.00 22.79           C  
ATOM   4810  CZ  PHE A 310     -24.960 -86.155   8.196  1.00 22.79           C  
ATOM   4811  H   PHE A 310     -28.077 -86.523   4.215  1.00 24.79           H  
ATOM   4812  HA  PHE A 310     -28.841 -84.132   5.623  1.00 24.62           H  
ATOM   4813 1HB  PHE A 310     -26.441 -84.802   3.893  1.00 27.35           H  
ATOM   4814 2HB  PHE A 310     -26.587 -83.297   4.777  1.00 27.35           H  
ATOM   4815  HD1 PHE A 310     -28.058 -85.678   6.985  1.00 27.35           H  
ATOM   4816  HD2 PHE A 310     -24.253 -84.501   5.345  1.00 27.35           H  
ATOM   4817  HE1 PHE A 310     -26.920 -86.678   8.878  1.00 27.35           H  
ATOM   4818  HE2 PHE A 310     -23.133 -85.515   7.288  1.00 27.35           H  
ATOM   4819  HZ  PHE A 310     -24.460 -86.605   9.052  1.00 27.35           H  
ATOM   4820  N   CYS A 311     -28.816 -83.888   2.347  1.00 20.62           N  
ATOM   4821  CA  CYS A 311     -29.176 -83.017   1.250  1.00 20.70           C  
ATOM   4822  C   CYS A 311     -30.638 -82.673   1.318  1.00 20.94           C  
ATOM   4823  O   CYS A 311     -31.004 -81.515   1.120  1.00 20.97           O  
ATOM   4824  CB  CYS A 311     -28.885 -83.656  -0.117  1.00 22.95           C  
ATOM   4825  SG  CYS A 311     -27.126 -83.850  -0.480  1.00 22.95           S  
ATOM   4826  H   CYS A 311     -28.521 -84.830   2.140  1.00 24.74           H  
ATOM   4827  HA  CYS A 311     -28.596 -82.107   1.341  1.00 24.84           H  
ATOM   4828 1HB  CYS A 311     -29.360 -84.640  -0.175  1.00 27.54           H  
ATOM   4829 2HB  CYS A 311     -29.324 -83.035  -0.907  1.00 27.54           H  
ATOM   4830  HG  CYS A 311     -26.995 -84.893   0.365  1.00 27.54           H  
ATOM   4831  N   GLU A 312     -31.509 -83.642   1.629  1.00 21.11           N  
ATOM   4832  CA  GLU A 312     -32.895 -83.239   1.719  1.00 21.36           C  
ATOM   4833  C   GLU A 312     -33.097 -82.316   2.908  1.00 21.35           C  
ATOM   4834  O   GLU A 312     -33.626 -81.220   2.748  1.00 21.46           O  
ATOM   4835  CB  GLU A 312     -33.866 -84.408   1.847  1.00 23.80           C  
ATOM   4836  CG  GLU A 312     -35.331 -83.911   1.900  1.00 23.80           C  
ATOM   4837  CD  GLU A 312     -36.369 -84.967   1.954  1.00 23.80           C  
ATOM   4838  OE1 GLU A 312     -36.037 -86.124   1.983  1.00 23.80           O  
ATOM   4839  OE2 GLU A 312     -37.533 -84.598   1.962  1.00 23.80           O  
ATOM   4840  H   GLU A 312     -31.222 -84.621   1.755  1.00 25.33           H  
ATOM   4841  HA  GLU A 312     -33.152 -82.692   0.812  1.00 25.63           H  
ATOM   4842 1HB  GLU A 312     -33.750 -85.081   0.997  1.00 28.56           H  
ATOM   4843 2HB  GLU A 312     -33.647 -84.975   2.756  1.00 28.56           H  
ATOM   4844 1HG  GLU A 312     -35.459 -83.284   2.782  1.00 28.56           H  
ATOM   4845 2HG  GLU A 312     -35.509 -83.286   1.025  1.00 28.56           H  
ATOM   4846  N   LYS A 313     -32.611 -82.713   4.087  1.00 21.22           N  
ATOM   4847  CA  LYS A 313     -32.843 -81.936   5.299  1.00 21.22           C  
ATOM   4848  C   LYS A 313     -32.385 -80.490   5.231  1.00 21.12           C  
ATOM   4849  O   LYS A 313     -33.090 -79.609   5.709  1.00 21.22           O  
ATOM   4850  CB  LYS A 313     -32.177 -82.625   6.482  1.00 23.71           C  
ATOM   4851  CG  LYS A 313     -32.881 -83.886   6.935  1.00 23.71           C  
ATOM   4852  CD  LYS A 313     -32.108 -84.587   8.037  1.00 23.71           C  
ATOM   4853  CE  LYS A 313     -32.840 -85.827   8.518  1.00 23.71           C  
ATOM   4854  NZ  LYS A 313     -32.024 -86.614   9.489  1.00 23.71           N  
ATOM   4855  H   LYS A 313     -32.137 -83.620   4.155  1.00 25.46           H  
ATOM   4856  HA  LYS A 313     -33.915 -81.924   5.478  1.00 25.46           H  
ATOM   4857 1HB  LYS A 313     -31.155 -82.900   6.205  1.00 28.45           H  
ATOM   4858 2HB  LYS A 313     -32.115 -81.934   7.322  1.00 28.45           H  
ATOM   4859 1HG  LYS A 313     -33.874 -83.629   7.299  1.00 28.45           H  
ATOM   4860 2HG  LYS A 313     -32.990 -84.564   6.089  1.00 28.45           H  
ATOM   4861 1HD  LYS A 313     -31.131 -84.898   7.648  1.00 28.45           H  
ATOM   4862 2HD  LYS A 313     -31.951 -83.910   8.875  1.00 28.45           H  
ATOM   4863 1HE  LYS A 313     -33.766 -85.526   9.000  1.00 28.45           H  
ATOM   4864 2HE  LYS A 313     -33.073 -86.463   7.662  1.00 28.45           H  
ATOM   4865 1HZ  LYS A 313     -32.537 -87.431   9.773  1.00 28.45           H  
ATOM   4866 2HZ  LYS A 313     -31.161 -86.918   9.005  1.00 28.45           H  
ATOM   4867 3HZ  LYS A 313     -31.791 -86.062  10.292  1.00 28.45           H  
ATOM   4868  N   ASN A 314     -31.233 -80.226   4.616  1.00 20.92           N  
ATOM   4869  CA  ASN A 314     -30.751 -78.852   4.527  1.00 20.81           C  
ATOM   4870  C   ASN A 314     -31.073 -78.212   3.174  1.00 20.89           C  
ATOM   4871  O   ASN A 314     -30.537 -77.156   2.827  1.00 20.81           O  
ATOM   4872  CB  ASN A 314     -29.268 -78.808   4.802  1.00 23.18           C  
ATOM   4873  CG  ASN A 314     -28.930 -79.190   6.232  1.00 23.18           C  
ATOM   4874  OD1 ASN A 314     -29.658 -78.916   7.198  1.00 23.18           O  
ATOM   4875  ND2 ASN A 314     -27.805 -79.842   6.381  1.00 23.18           N  
ATOM   4876  H   ASN A 314     -30.655 -80.991   4.250  1.00 25.10           H  
ATOM   4877  HA  ASN A 314     -31.249 -78.271   5.287  1.00 24.97           H  
ATOM   4878 1HB  ASN A 314     -28.755 -79.493   4.122  1.00 27.82           H  
ATOM   4879 2HB  ASN A 314     -28.893 -77.805   4.608  1.00 27.82           H  
ATOM   4880 1HD2 ASN A 314     -27.512 -80.132   7.292  1.00 27.82           H  
ATOM   4881 2HD2 ASN A 314     -27.240 -80.054   5.584  1.00 27.82           H  
ATOM   4882  N   ASN A 315     -31.867 -78.911   2.363  1.00 21.07           N  
ATOM   4883  CA  ASN A 315     -32.285 -78.530   1.018  1.00 21.17           C  
ATOM   4884  C   ASN A 315     -31.078 -78.108   0.167  1.00 21.00           C  
ATOM   4885  O   ASN A 315     -31.086 -77.041  -0.453  1.00 21.02           O  
ATOM   4886  CB  ASN A 315     -33.349 -77.455   1.018  1.00 23.60           C  
ATOM   4887  CG  ASN A 315     -34.122 -77.496  -0.263  1.00 23.60           C  
ATOM   4888  OD1 ASN A 315     -34.466 -78.591  -0.693  1.00 23.60           O  
ATOM   4889  ND2 ASN A 315     -34.397 -76.407  -0.860  1.00 23.60           N  
ATOM   4890  H   ASN A 315     -32.280 -79.780   2.710  1.00 25.28           H  
ATOM   4891  HA  ASN A 315     -32.707 -79.417   0.547  1.00 25.40           H  
ATOM   4892 1HB  ASN A 315     -34.036 -77.619   1.847  1.00 28.32           H  
ATOM   4893 2HB  ASN A 315     -32.896 -76.471   1.137  1.00 28.32           H  
ATOM   4894 1HD2 ASN A 315     -34.916 -76.438  -1.718  1.00 28.32           H  
ATOM   4895 2HD2 ASN A 315     -34.087 -75.539  -0.474  1.00 28.32           H  
ATOM   4896  N   LEU A 316     -30.021 -78.912   0.202  1.00 20.84           N  
ATOM   4897  CA  LEU A 316     -28.785 -78.649  -0.533  1.00 20.69           C  
ATOM   4898  C   LEU A 316     -28.927 -79.097  -1.966  1.00 20.79           C  
ATOM   4899  O   LEU A 316     -29.499 -80.151  -2.221  1.00 20.93           O  
ATOM   4900  CB  LEU A 316     -27.599 -79.426   0.091  1.00 23.03           C  
ATOM   4901  CG  LEU A 316     -26.166 -79.298  -0.597  1.00 23.03           C  
ATOM   4902  CD1 LEU A 316     -25.597 -77.891  -0.453  1.00 23.03           C  
ATOM   4903  CD2 LEU A 316     -25.226 -80.334   0.006  1.00 23.03           C  
ATOM   4904  H   LEU A 316     -30.132 -79.773   0.741  1.00 25.01           H  
ATOM   4905  HA  LEU A 316     -28.588 -77.579  -0.510  1.00 24.83           H  
ATOM   4906 1HB  LEU A 316     -27.504 -79.137   1.137  1.00 27.64           H  
ATOM   4907 2HB  LEU A 316     -27.853 -80.468   0.050  1.00 27.64           H  
ATOM   4908  HG  LEU A 316     -26.258 -79.501  -1.643  1.00 27.64           H  
ATOM   4909 1HD1 LEU A 316     -24.629 -77.848  -0.951  1.00 27.64           H  
ATOM   4910 2HD1 LEU A 316     -26.262 -77.168  -0.914  1.00 27.64           H  
ATOM   4911 3HD1 LEU A 316     -25.474 -77.649   0.600  1.00 27.64           H  
ATOM   4912 1HD2 LEU A 316     -24.252 -80.270  -0.482  1.00 27.64           H  
ATOM   4913 2HD2 LEU A 316     -25.110 -80.147   1.073  1.00 27.64           H  
ATOM   4914 3HD2 LEU A 316     -25.638 -81.324  -0.144  1.00 27.64           H  
ATOM   4915  N   ASN A 317     -28.410 -78.325  -2.908  1.00 20.74           N  
ATOM   4916  CA  ASN A 317     -28.367 -78.805  -4.279  1.00 20.84           C  
ATOM   4917  C   ASN A 317     -27.040 -79.518  -4.320  1.00 20.76           C  
ATOM   4918  O   ASN A 317     -26.013 -78.849  -4.276  1.00 20.73           O  
ATOM   4919  CB  ASN A 317     -28.400 -77.672  -5.277  1.00 23.14           C  
ATOM   4920  CG  ASN A 317     -28.600 -78.169  -6.600  1.00 23.14           C  
ATOM   4921  OD1 ASN A 317     -28.471 -79.357  -6.843  1.00 23.14           O  
ATOM   4922  ND2 ASN A 317     -28.955 -77.322  -7.467  1.00 23.14           N  
ATOM   4923  H   ASN A 317     -28.026 -77.418  -2.682  1.00 24.89           H  
ATOM   4924  HA  ASN A 317     -29.157 -79.533  -4.476  1.00 25.01           H  
ATOM   4925 1HB  ASN A 317     -29.169 -76.964  -5.044  1.00 27.77           H  
ATOM   4926 2HB  ASN A 317     -27.455 -77.137  -5.254  1.00 27.77           H  
ATOM   4927 1HD2 ASN A 317     -29.159 -77.623  -8.412  1.00 27.77           H  
ATOM   4928 2HD2 ASN A 317     -29.020 -76.344  -7.219  1.00 27.77           H  
ATOM   4929  N   PHE A 318     -27.012 -80.843  -4.282  1.00 20.74           N  
ATOM   4930  CA  PHE A 318     -25.703 -81.469  -4.127  1.00 20.69           C  
ATOM   4931  C   PHE A 318     -24.675 -81.122  -5.198  1.00 20.67           C  
ATOM   4932  O   PHE A 318     -24.903 -81.297  -6.399  1.00 20.69           O  
ATOM   4933  CB  PHE A 318     -25.828 -82.972  -4.044  1.00 22.99           C  
ATOM   4934  CG  PHE A 318     -24.493 -83.628  -3.883  1.00 22.99           C  
ATOM   4935  CD1 PHE A 318     -23.768 -83.477  -2.729  1.00 22.99           C  
ATOM   4936  CD2 PHE A 318     -23.966 -84.398  -4.893  1.00 22.99           C  
ATOM   4937  CE1 PHE A 318     -22.535 -84.061  -2.600  1.00 22.99           C  
ATOM   4938  CE2 PHE A 318     -22.741 -84.997  -4.762  1.00 22.99           C  
ATOM   4939  CZ  PHE A 318     -22.022 -84.822  -3.617  1.00 22.99           C  
ATOM   4940  H   PHE A 318     -27.877 -81.401  -4.338  1.00 24.89           H  
ATOM   4941  HA  PHE A 318     -25.300 -81.128  -3.177  1.00 24.83           H  
ATOM   4942 1HB  PHE A 318     -26.459 -83.234  -3.213  1.00 27.59           H  
ATOM   4943 2HB  PHE A 318     -26.301 -83.347  -4.947  1.00 27.59           H  
ATOM   4944  HD1 PHE A 318     -24.172 -82.877  -1.915  1.00 27.59           H  
ATOM   4945  HD2 PHE A 318     -24.543 -84.524  -5.805  1.00 27.59           H  
ATOM   4946  HE1 PHE A 318     -21.960 -83.924  -1.684  1.00 27.59           H  
ATOM   4947  HE2 PHE A 318     -22.337 -85.601  -5.567  1.00 27.59           H  
ATOM   4948  HZ  PHE A 318     -21.045 -85.285  -3.507  1.00 27.59           H  
ATOM   4949  N   LEU A 319     -23.483 -80.731  -4.748  1.00 20.66           N  
ATOM   4950  CA  LEU A 319     -22.401 -80.358  -5.644  1.00 20.66           C  
ATOM   4951  C   LEU A 319     -21.621 -81.589  -6.064  1.00 20.86           C  
ATOM   4952  O   LEU A 319     -20.833 -82.134  -5.291  1.00 21.01           O  
ATOM   4953  CB  LEU A 319     -21.417 -79.432  -4.905  1.00 22.93           C  
ATOM   4954  CG  LEU A 319     -21.743 -77.915  -4.702  1.00 22.93           C  
ATOM   4955  CD1 LEU A 319     -23.144 -77.716  -4.139  1.00 22.93           C  
ATOM   4956  CD2 LEU A 319     -20.704 -77.366  -3.707  1.00 22.93           C  
ATOM   4957  H   LEU A 319     -23.346 -80.608  -3.755  1.00 24.79           H  
ATOM   4958  HA  LEU A 319     -22.815 -79.872  -6.527  1.00 24.79           H  
ATOM   4959 1HB  LEU A 319     -21.218 -79.864  -3.929  1.00 27.52           H  
ATOM   4960 2HB  LEU A 319     -20.500 -79.454  -5.471  1.00 27.52           H  
ATOM   4961  HG  LEU A 319     -21.672 -77.372  -5.653  1.00 27.52           H  
ATOM   4962 1HD1 LEU A 319     -23.324 -76.656  -3.990  1.00 27.52           H  
ATOM   4963 2HD1 LEU A 319     -23.859 -78.091  -4.855  1.00 27.52           H  
ATOM   4964 3HD1 LEU A 319     -23.257 -78.238  -3.191  1.00 27.52           H  
ATOM   4965 1HD2 LEU A 319     -20.895 -76.320  -3.512  1.00 27.52           H  
ATOM   4966 2HD2 LEU A 319     -20.774 -77.912  -2.775  1.00 27.52           H  
ATOM   4967 3HD2 LEU A 319     -19.701 -77.488  -4.122  1.00 27.52           H  
ATOM   4968  N   MET A 320     -21.858 -82.023  -7.293  1.00 20.86           N  
ATOM   4969  CA  MET A 320     -21.238 -83.227  -7.822  1.00 20.83           C  
ATOM   4970  C   MET A 320     -19.914 -82.911  -8.498  1.00 20.92           C  
ATOM   4971  O   MET A 320     -19.825 -81.933  -9.234  1.00 21.13           O  
ATOM   4972  CB  MET A 320     -22.140 -83.869  -8.885  1.00 23.17           C  
ATOM   4973  CG  MET A 320     -23.480 -84.351  -8.432  1.00 23.17           C  
ATOM   4974  SD  MET A 320     -24.401 -85.159  -9.753  1.00 23.17           S  
ATOM   4975  CE  MET A 320     -25.075 -83.895 -10.817  1.00 23.17           C  
ATOM   4976  H   MET A 320     -22.515 -81.505  -7.863  1.00 25.03           H  
ATOM   4977  HA  MET A 320     -21.053 -83.918  -7.002  1.00 25.00           H  
ATOM   4978 1HB  MET A 320     -22.300 -83.156  -9.688  1.00 27.80           H  
ATOM   4979 2HB  MET A 320     -21.636 -84.725  -9.311  1.00 27.80           H  
ATOM   4980 1HG  MET A 320     -23.338 -85.071  -7.650  1.00 27.80           H  
ATOM   4981 2HG  MET A 320     -24.073 -83.517  -8.039  1.00 27.80           H  
ATOM   4982 1HE  MET A 320     -25.636 -84.365 -11.625  1.00 27.80           H  
ATOM   4983 2HE  MET A 320     -25.744 -83.271 -10.238  1.00 27.80           H  
ATOM   4984 3HE  MET A 320     -24.272 -83.293 -11.235  1.00 27.80           H  
ATOM   4985  N   GLY A 321     -18.931 -83.815  -8.412  1.00 20.78           N  
ATOM   4986  CA  GLY A 321     -17.685 -83.631  -9.179  1.00 20.86           C  
ATOM   4987  C   GLY A 321     -17.975 -83.853 -10.670  1.00 20.98           C  
ATOM   4988  O   GLY A 321     -17.228 -83.433 -11.550  1.00 20.94           O  
ATOM   4989  H   GLY A 321     -19.028 -84.606  -7.790  1.00 24.94           H  
ATOM   4990 1HA  GLY A 321     -17.290 -82.627  -9.017  1.00 25.03           H  
ATOM   4991 2HA  GLY A 321     -16.928 -84.337  -8.840  1.00 25.03           H  
ATOM   4992  N   SER A 322     -19.122 -84.487 -10.928  1.00 21.15           N  
ATOM   4993  CA  SER A 322     -19.659 -84.829 -12.238  1.00 21.30           C  
ATOM   4994  C   SER A 322     -20.505 -83.683 -12.803  1.00 21.20           C  
ATOM   4995  O   SER A 322     -21.090 -83.796 -13.886  1.00 21.23           O  
ATOM   4996  CB  SER A 322     -20.475 -86.118 -12.167  1.00 23.76           C  
ATOM   4997  OG  SER A 322     -19.661 -87.236 -11.851  1.00 23.76           O  
ATOM   4998  H   SER A 322     -19.639 -84.791 -10.121  1.00 25.38           H  
ATOM   4999  HA  SER A 322     -18.823 -84.990 -12.922  1.00 25.56           H  
ATOM   5000 1HB  SER A 322     -21.255 -86.012 -11.414  1.00 28.51           H  
ATOM   5001 2HB  SER A 322     -20.969 -86.288 -13.121  1.00 28.51           H  
ATOM   5002  HG  SER A 322     -20.268 -87.964 -11.620  1.00 28.51           H  
ATOM   5003  N   TRP A 323     -20.594 -82.562 -12.086  1.00 21.08           N  
ATOM   5004  CA  TRP A 323     -21.338 -81.437 -12.618  1.00 20.98           C  
ATOM   5005  C   TRP A 323     -20.513 -80.756 -13.663  1.00 20.89           C  
ATOM   5006  O   TRP A 323     -19.761 -79.827 -13.390  1.00 20.99           O  
ATOM   5007  CB  TRP A 323     -21.688 -80.387 -11.574  1.00 23.42           C  
ATOM   5008  CG  TRP A 323     -22.268 -79.117 -12.230  1.00 23.42           C  
ATOM   5009  CD1 TRP A 323     -22.847 -78.984 -13.475  1.00 23.42           C  
ATOM   5010  CD2 TRP A 323     -22.239 -77.792 -11.678  1.00 23.42           C  
ATOM   5011  NE1 TRP A 323     -23.149 -77.686 -13.712  1.00 23.42           N  
ATOM   5012  CE2 TRP A 323     -22.793 -76.938 -12.634  1.00 23.42           C  
ATOM   5013  CE3 TRP A 323     -21.780 -77.262 -10.475  1.00 23.42           C  
ATOM   5014  CZ2 TRP A 323     -22.898 -75.586 -12.423  1.00 23.42           C  
ATOM   5015  CZ3 TRP A 323     -21.893 -75.906 -10.269  1.00 23.42           C  
ATOM   5016  CH2 TRP A 323     -22.434 -75.088 -11.210  1.00 23.42           C  
ATOM   5017  H   TRP A 323     -20.119 -82.462 -11.185  1.00 25.30           H  
ATOM   5018  HA  TRP A 323     -22.258 -81.802 -13.077  1.00 25.18           H  
ATOM   5019 1HB  TRP A 323     -22.405 -80.789 -10.873  1.00 28.10           H  
ATOM   5020 2HB  TRP A 323     -20.792 -80.120 -11.011  1.00 28.10           H  
ATOM   5021  HD1 TRP A 323     -23.018 -79.786 -14.195  1.00 28.10           H  
ATOM   5022  HE1 TRP A 323     -23.543 -77.322 -14.579  1.00 28.10           H  
ATOM   5023  HE3 TRP A 323     -21.340 -77.901  -9.715  1.00 28.10           H  
ATOM   5024  HZ2 TRP A 323     -23.324 -74.920 -13.160  1.00 28.10           H  
ATOM   5025  HZ3 TRP A 323     -21.537 -75.499  -9.338  1.00 28.10           H  
ATOM   5026  HH2 TRP A 323     -22.502 -74.020 -11.003  1.00 28.10           H  
ATOM   5027  N   TRP A 324     -20.635 -81.226 -14.874  1.00 20.73           N  
ATOM   5028  CA  TRP A 324     -19.838 -80.671 -15.924  1.00 20.65           C  
ATOM   5029  C   TRP A 324     -20.391 -79.293 -16.296  1.00 20.81           C  
ATOM   5030  O   TRP A 324     -21.600 -79.167 -16.468  1.00 20.90           O  
ATOM   5031  CB  TRP A 324     -19.948 -81.553 -17.130  1.00 22.95           C  
ATOM   5032  CG  TRP A 324     -19.314 -82.891 -17.000  1.00 22.95           C  
ATOM   5033  CD1 TRP A 324     -19.935 -84.057 -16.705  1.00 22.95           C  
ATOM   5034  CD2 TRP A 324     -17.939 -83.225 -17.231  1.00 22.95           C  
ATOM   5035  NE1 TRP A 324     -19.050 -85.077 -16.735  1.00 22.95           N  
ATOM   5036  CE2 TRP A 324     -17.831 -84.600 -17.067  1.00 22.95           C  
ATOM   5037  CE3 TRP A 324     -16.807 -82.480 -17.579  1.00 22.95           C  
ATOM   5038  CZ2 TRP A 324     -16.654 -85.256 -17.243  1.00 22.95           C  
ATOM   5039  CZ3 TRP A 324     -15.610 -83.146 -17.750  1.00 22.95           C  
ATOM   5040  CH2 TRP A 324     -15.537 -84.500 -17.586  1.00 22.95           C  
ATOM   5041  H   TRP A 324     -21.257 -82.023 -15.017  1.00 24.88           H  
ATOM   5042  HA  TRP A 324     -18.811 -80.641 -15.585  1.00 24.78           H  
ATOM   5043 1HB  TRP A 324     -20.991 -81.693 -17.377  1.00 27.54           H  
ATOM   5044 2HB  TRP A 324     -19.493 -81.037 -17.955  1.00 27.54           H  
ATOM   5045  HD1 TRP A 324     -20.993 -84.167 -16.483  1.00 27.54           H  
ATOM   5046  HE1 TRP A 324     -19.274 -86.055 -16.548  1.00 27.54           H  
ATOM   5047  HE3 TRP A 324     -16.871 -81.403 -17.717  1.00 27.54           H  
ATOM   5048  HZ2 TRP A 324     -16.582 -86.335 -17.124  1.00 27.54           H  
ATOM   5049  HZ3 TRP A 324     -14.729 -82.569 -18.018  1.00 27.54           H  
ATOM   5050  HH2 TRP A 324     -14.584 -84.999 -17.726  1.00 27.54           H  
ATOM   5051  N   PRO A 325     -19.552 -78.244 -16.403  1.00 20.85           N  
ATOM   5052  CA  PRO A 325     -19.906 -76.905 -16.839  1.00 21.01           C  
ATOM   5053  C   PRO A 325     -19.843 -76.694 -18.356  1.00 20.94           C  
ATOM   5054  O   PRO A 325     -20.060 -75.586 -18.838  1.00 20.75           O  
ATOM   5055  CB  PRO A 325     -18.873 -76.058 -16.109  1.00 24.01           C  
ATOM   5056  CG  PRO A 325     -17.646 -76.929 -16.065  1.00 24.01           C  
ATOM   5057  CD  PRO A 325     -18.165 -78.350 -15.909  1.00 24.01           C  
ATOM   5058  HA  PRO A 325     -20.904 -76.677 -16.450  1.00 25.21           H  
ATOM   5059 1HB  PRO A 325     -18.703 -75.122 -16.661  1.00 28.81           H  
ATOM   5060 2HB  PRO A 325     -19.254 -75.777 -15.125  1.00 28.81           H  
ATOM   5061 1HG  PRO A 325     -17.032 -76.778 -16.941  1.00 28.81           H  
ATOM   5062 2HG  PRO A 325     -17.034 -76.642 -15.202  1.00 28.81           H  
ATOM   5063 1HD  PRO A 325     -17.565 -79.034 -16.524  1.00 28.81           H  
ATOM   5064 2HD  PRO A 325     -18.150 -78.611 -14.837  1.00 28.81           H  
ATOM   5065  N   ASN A 326     -19.480 -77.736 -19.104  1.00 21.10           N  
ATOM   5066  CA  ASN A 326     -19.259 -77.589 -20.537  1.00 21.07           C  
ATOM   5067  C   ASN A 326     -19.932 -78.672 -21.353  1.00 21.02           C  
ATOM   5068  O   ASN A 326     -19.264 -79.506 -21.976  1.00 21.12           O  
ATOM   5069  CB  ASN A 326     -17.779 -77.551 -20.881  1.00 23.51           C  
ATOM   5070  CG  ASN A 326     -17.044 -76.382 -20.299  1.00 23.51           C  
ATOM   5071  OD1 ASN A 326     -17.275 -75.232 -20.695  1.00 23.51           O  
ATOM   5072  ND2 ASN A 326     -16.140 -76.642 -19.400  1.00 23.51           N  
ATOM   5073  H   ASN A 326     -19.348 -78.639 -18.679  1.00 25.32           H  
ATOM   5074  HA  ASN A 326     -19.697 -76.642 -20.852  1.00 25.28           H  
ATOM   5075 1HB  ASN A 326     -17.302 -78.472 -20.544  1.00 28.21           H  
ATOM   5076 2HB  ASN A 326     -17.668 -77.507 -21.962  1.00 28.21           H  
ATOM   5077 1HD2 ASN A 326     -15.608 -75.894 -18.998  1.00 28.21           H  
ATOM   5078 2HD2 ASN A 326     -15.968 -77.583 -19.119  1.00 28.21           H  
ATOM   5079  N   LEU A 327     -21.259 -78.626 -21.415  1.00 20.91           N  
ATOM   5080  CA  LEU A 327     -22.018 -79.641 -22.137  1.00 20.89           C  
ATOM   5081  C   LEU A 327     -21.646 -79.619 -23.612  1.00 21.12           C  
ATOM   5082  O   LEU A 327     -21.636 -80.657 -24.270  1.00 21.15           O  
ATOM   5083  CB  LEU A 327     -23.524 -79.437 -21.933  1.00 23.25           C  
ATOM   5084  CG  LEU A 327     -24.134 -80.171 -20.692  1.00 23.25           C  
ATOM   5085  CD1 LEU A 327     -23.416 -79.700 -19.389  1.00 23.25           C  
ATOM   5086  CD2 LEU A 327     -25.648 -79.905 -20.629  1.00 23.25           C  
ATOM   5087  H   LEU A 327     -21.752 -77.898 -20.911  1.00 25.09           H  
ATOM   5088  HA  LEU A 327     -21.765 -80.617 -21.741  1.00 25.07           H  
ATOM   5089 1HB  LEU A 327     -23.721 -78.373 -21.823  1.00 27.90           H  
ATOM   5090 2HB  LEU A 327     -24.047 -79.790 -22.823  1.00 27.90           H  
ATOM   5091  HG  LEU A 327     -23.978 -81.230 -20.791  1.00 27.90           H  
ATOM   5092 1HD1 LEU A 327     -23.844 -80.217 -18.526  1.00 27.90           H  
ATOM   5093 2HD1 LEU A 327     -22.355 -79.926 -19.423  1.00 27.90           H  
ATOM   5094 3HD1 LEU A 327     -23.551 -78.635 -19.267  1.00 27.90           H  
ATOM   5095 1HD2 LEU A 327     -26.078 -80.434 -19.770  1.00 27.90           H  
ATOM   5096 2HD2 LEU A 327     -25.830 -78.836 -20.523  1.00 27.90           H  
ATOM   5097 3HD2 LEU A 327     -26.120 -80.261 -21.542  1.00 27.90           H  
ATOM   5098  N   GLU A 328     -21.289 -78.446 -24.123  1.00 21.31           N  
ATOM   5099  CA  GLU A 328     -20.914 -78.320 -25.518  1.00 21.55           C  
ATOM   5100  C   GLU A 328     -19.629 -79.094 -25.850  1.00 21.66           C  
ATOM   5101  O   GLU A 328     -19.472 -79.563 -26.982  1.00 21.81           O  
ATOM   5102  CB  GLU A 328     -20.754 -76.843 -25.879  1.00 24.07           C  
ATOM   5103  CG  GLU A 328     -22.066 -76.059 -25.798  1.00 24.07           C  
ATOM   5104  CD  GLU A 328     -23.139 -76.635 -26.671  1.00 24.07           C  
ATOM   5105  OE1 GLU A 328     -22.893 -76.852 -27.828  1.00 24.07           O  
ATOM   5106  OE2 GLU A 328     -24.217 -76.888 -26.161  1.00 24.07           O  
ATOM   5107  H   GLU A 328     -21.327 -77.615 -23.551  1.00 25.57           H  
ATOM   5108  HA  GLU A 328     -21.719 -78.736 -26.127  1.00 25.86           H  
ATOM   5109 1HB  GLU A 328     -20.037 -76.380 -25.200  1.00 28.88           H  
ATOM   5110 2HB  GLU A 328     -20.358 -76.752 -26.890  1.00 28.88           H  
ATOM   5111 1HG  GLU A 328     -22.415 -76.056 -24.768  1.00 28.88           H  
ATOM   5112 2HG  GLU A 328     -21.877 -75.026 -26.093  1.00 28.88           H  
ATOM   5113  N   ASP A 329     -18.681 -79.191 -24.898  1.00 21.59           N  
ATOM   5114  CA  ASP A 329     -17.433 -79.890 -25.177  1.00 21.71           C  
ATOM   5115  C   ASP A 329     -17.690 -81.377 -25.113  1.00 21.59           C  
ATOM   5116  O   ASP A 329     -17.130 -82.161 -25.883  1.00 21.73           O  
ATOM   5117  CB  ASP A 329     -16.341 -79.522 -24.171  1.00 24.35           C  
ATOM   5118  CG  ASP A 329     -15.803 -78.088 -24.285  1.00 24.35           C  
ATOM   5119  OD1 ASP A 329     -15.986 -77.434 -25.290  1.00 24.35           O  
ATOM   5120  OD2 ASP A 329     -15.183 -77.676 -23.341  1.00 24.35           O  
ATOM   5121  H   ASP A 329     -18.832 -78.826 -23.960  1.00 25.91           H  
ATOM   5122  HA  ASP A 329     -17.096 -79.634 -26.182  1.00 26.05           H  
ATOM   5123 1HB  ASP A 329     -16.736 -79.658 -23.161  1.00 29.22           H  
ATOM   5124 2HB  ASP A 329     -15.506 -80.212 -24.280  1.00 29.22           H  
ATOM   5125  N   LEU A 330     -18.542 -81.762 -24.174  1.00 21.35           N  
ATOM   5126  CA  LEU A 330     -18.902 -83.149 -23.980  1.00 21.22           C  
ATOM   5127  C   LEU A 330     -19.630 -83.653 -25.212  1.00 21.30           C  
ATOM   5128  O   LEU A 330     -19.334 -84.736 -25.717  1.00 21.33           O  
ATOM   5129  CB  LEU A 330     -19.714 -83.203 -22.699  1.00 23.76           C  
ATOM   5130  CG  LEU A 330     -18.861 -82.923 -21.478  1.00 23.76           C  
ATOM   5131  CD1 LEU A 330     -19.683 -82.613 -20.370  1.00 23.76           C  
ATOM   5132  CD2 LEU A 330     -18.032 -84.174 -21.104  1.00 23.76           C  
ATOM   5133  H   LEU A 330     -18.931 -81.045 -23.551  1.00 25.62           H  
ATOM   5134  HA  LEU A 330     -17.997 -83.730 -23.868  1.00 25.46           H  
ATOM   5135 1HB  LEU A 330     -20.480 -82.443 -22.749  1.00 28.51           H  
ATOM   5136 2HB  LEU A 330     -20.194 -84.161 -22.586  1.00 28.51           H  
ATOM   5137  HG  LEU A 330     -18.203 -82.073 -21.678  1.00 28.51           H  
ATOM   5138 1HD1 LEU A 330     -19.023 -82.426 -19.593  1.00 28.51           H  
ATOM   5139 2HD1 LEU A 330     -20.269 -81.736 -20.564  1.00 28.51           H  
ATOM   5140 3HD1 LEU A 330     -20.315 -83.425 -20.131  1.00 28.51           H  
ATOM   5141 1HD2 LEU A 330     -17.432 -83.962 -20.225  1.00 28.51           H  
ATOM   5142 2HD2 LEU A 330     -18.693 -85.002 -20.886  1.00 28.51           H  
ATOM   5143 3HD2 LEU A 330     -17.381 -84.446 -21.909  1.00 28.51           H  
ATOM   5144  N   TYR A 331     -20.491 -82.815 -25.777  1.00 21.36           N  
ATOM   5145  CA  TYR A 331     -21.176 -83.147 -27.008  1.00 21.46           C  
ATOM   5146  C   TYR A 331     -20.146 -83.463 -28.109  1.00 21.70           C  
ATOM   5147  O   TYR A 331     -20.209 -84.508 -28.761  1.00 21.75           O  
ATOM   5148  CB  TYR A 331     -22.087 -81.997 -27.424  1.00 24.00           C  
ATOM   5149  CG  TYR A 331     -22.788 -82.233 -28.708  1.00 24.00           C  
ATOM   5150  CD1 TYR A 331     -23.938 -82.996 -28.729  1.00 24.00           C  
ATOM   5151  CD2 TYR A 331     -22.277 -81.697 -29.882  1.00 24.00           C  
ATOM   5152  CE1 TYR A 331     -24.584 -83.224 -29.924  1.00 24.00           C  
ATOM   5153  CE2 TYR A 331     -22.916 -81.925 -31.073  1.00 24.00           C  
ATOM   5154  CZ  TYR A 331     -24.067 -82.685 -31.101  1.00 24.00           C  
ATOM   5155  OH  TYR A 331     -24.708 -82.912 -32.298  1.00 24.00           O  
ATOM   5156  H   TYR A 331     -20.730 -81.941 -25.302  1.00 25.63           H  
ATOM   5157  HA  TYR A 331     -21.782 -84.038 -26.837  1.00 25.75           H  
ATOM   5158 1HB  TYR A 331     -22.831 -81.822 -26.646  1.00 28.80           H  
ATOM   5159 2HB  TYR A 331     -21.501 -81.087 -27.519  1.00 28.80           H  
ATOM   5160  HD1 TYR A 331     -24.332 -83.417 -27.803  1.00 28.80           H  
ATOM   5161  HD2 TYR A 331     -21.362 -81.095 -29.863  1.00 28.80           H  
ATOM   5162  HE1 TYR A 331     -25.491 -83.826 -29.947  1.00 28.80           H  
ATOM   5163  HE2 TYR A 331     -22.510 -81.505 -31.995  1.00 28.80           H  
ATOM   5164  HH  TYR A 331     -25.489 -83.450 -32.146  1.00 28.80           H  
ATOM   5165  N   GLU A 332     -19.149 -82.577 -28.295  1.00 21.86           N  
ATOM   5166  CA  GLU A 332     -18.112 -82.783 -29.318  1.00 22.12           C  
ATOM   5167  C   GLU A 332     -17.280 -84.049 -29.047  1.00 22.11           C  
ATOM   5168  O   GLU A 332     -16.838 -84.734 -29.972  1.00 22.27           O  
ATOM   5169  CB  GLU A 332     -17.187 -81.566 -29.410  1.00 24.86           C  
ATOM   5170  CG  GLU A 332     -17.848 -80.311 -29.976  1.00 24.86           C  
ATOM   5171  CD  GLU A 332     -18.318 -80.465 -31.393  1.00 24.86           C  
ATOM   5172  OE1 GLU A 332     -17.566 -80.934 -32.210  1.00 24.86           O  
ATOM   5173  OE2 GLU A 332     -19.440 -80.115 -31.650  1.00 24.86           O  
ATOM   5174  H   GLU A 332     -19.141 -81.709 -27.747  1.00 26.23           H  
ATOM   5175  HA  GLU A 332     -18.607 -82.906 -30.282  1.00 26.54           H  
ATOM   5176 1HB  GLU A 332     -16.818 -81.320 -28.412  1.00 29.83           H  
ATOM   5177 2HB  GLU A 332     -16.325 -81.806 -30.029  1.00 29.83           H  
ATOM   5178 1HG  GLU A 332     -18.707 -80.065 -29.358  1.00 29.83           H  
ATOM   5179 2HG  GLU A 332     -17.145 -79.482 -29.914  1.00 29.83           H  
ATOM   5180  N   ALA A 333     -17.126 -84.392 -27.763  1.00 21.94           N  
ATOM   5181  CA  ALA A 333     -16.400 -85.573 -27.290  1.00 21.92           C  
ATOM   5182  C   ALA A 333     -17.239 -86.853 -27.417  1.00 21.80           C  
ATOM   5183  O   ALA A 333     -16.771 -87.930 -27.044  1.00 21.79           O  
ATOM   5184  CB  ALA A 333     -15.984 -85.407 -25.832  1.00 24.70           C  
ATOM   5185  H   ALA A 333     -17.458 -83.722 -27.059  1.00 26.33           H  
ATOM   5186  HA  ALA A 333     -15.509 -85.687 -27.905  1.00 26.30           H  
ATOM   5187 1HB  ALA A 333     -15.420 -86.286 -25.505  1.00 29.64           H  
ATOM   5188 2HB  ALA A 333     -15.364 -84.518 -25.728  1.00 29.64           H  
ATOM   5189 3HB  ALA A 333     -16.867 -85.301 -25.218  1.00 29.64           H  
ATOM   5190  N   ASN A 334     -18.460 -86.736 -27.955  1.00 21.72           N  
ATOM   5191  CA  ASN A 334     -19.437 -87.800 -28.125  1.00 21.61           C  
ATOM   5192  C   ASN A 334     -19.955 -88.365 -26.813  1.00 21.41           C  
ATOM   5193  O   ASN A 334     -20.259 -89.555 -26.700  1.00 21.38           O  
ATOM   5194  CB  ASN A 334     -18.871 -88.911 -28.995  1.00 24.29           C  
ATOM   5195  CG  ASN A 334     -18.518 -88.429 -30.376  1.00 24.29           C  
ATOM   5196  OD1 ASN A 334     -19.293 -87.724 -31.039  1.00 24.29           O  
ATOM   5197  ND2 ASN A 334     -17.348 -88.801 -30.829  1.00 24.29           N  
ATOM   5198  H   ASN A 334     -18.787 -85.810 -28.248  1.00 26.06           H  
ATOM   5199  HA  ASN A 334     -20.299 -87.373 -28.642  1.00 25.93           H  
ATOM   5200 1HB  ASN A 334     -17.997 -89.363 -28.537  1.00 29.15           H  
ATOM   5201 2HB  ASN A 334     -19.617 -89.697 -29.094  1.00 29.15           H  
ATOM   5202 1HD2 ASN A 334     -17.049 -88.515 -31.739  1.00 29.15           H  
ATOM   5203 2HD2 ASN A 334     -16.752 -89.368 -30.260  1.00 29.15           H  
ATOM   5204  N   VAL A 335     -20.114 -87.478 -25.839  1.00 21.28           N  
ATOM   5205  CA  VAL A 335     -20.691 -87.786 -24.559  1.00 21.09           C  
ATOM   5206  C   VAL A 335     -22.113 -87.228 -24.555  1.00 20.94           C  
ATOM   5207  O   VAL A 335     -22.296 -86.065 -24.897  1.00 20.93           O  
ATOM   5208  CB  VAL A 335     -19.895 -87.106 -23.444  1.00 23.61           C  
ATOM   5209  CG1 VAL A 335     -20.546 -87.346 -22.136  1.00 23.61           C  
ATOM   5210  CG2 VAL A 335     -18.478 -87.622 -23.444  1.00 23.61           C  
ATOM   5211  H   VAL A 335     -19.844 -86.501 -25.988  1.00 25.54           H  
ATOM   5212  HA  VAL A 335     -20.653 -88.856 -24.407  1.00 25.31           H  
ATOM   5213  HB  VAL A 335     -19.886 -86.062 -23.618  1.00 28.33           H  
ATOM   5214 1HG1 VAL A 335     -19.991 -86.839 -21.374  1.00 28.33           H  
ATOM   5215 2HG1 VAL A 335     -21.557 -86.954 -22.143  1.00 28.33           H  
ATOM   5216 3HG1 VAL A 335     -20.577 -88.404 -21.936  1.00 28.33           H  
ATOM   5217 1HG2 VAL A 335     -17.905 -87.129 -22.666  1.00 28.33           H  
ATOM   5218 2HG2 VAL A 335     -18.493 -88.683 -23.270  1.00 28.33           H  
ATOM   5219 3HG2 VAL A 335     -18.021 -87.417 -24.411  1.00 28.33           H  
ATOM   5220  N   PRO A 336     -23.146 -88.025 -24.265  1.00 20.83           N  
ATOM   5221  CA  PRO A 336     -24.522 -87.577 -24.182  1.00 20.70           C  
ATOM   5222  C   PRO A 336     -24.662 -86.421 -23.209  1.00 20.59           C  
ATOM   5223  O   PRO A 336     -24.052 -86.430 -22.143  1.00 20.55           O  
ATOM   5224  CB  PRO A 336     -25.235 -88.828 -23.662  1.00 23.55           C  
ATOM   5225  CG  PRO A 336     -24.395 -89.979 -24.166  1.00 23.55           C  
ATOM   5226  CD  PRO A 336     -22.967 -89.477 -24.103  1.00 23.55           C  
ATOM   5227  HA  PRO A 336     -24.878 -87.294 -25.184  1.00 24.84           H  
ATOM   5228 1HB  PRO A 336     -25.262 -88.801 -22.565  1.00 28.26           H  
ATOM   5229 2HB  PRO A 336     -26.280 -88.853 -24.013  1.00 28.26           H  
ATOM   5230 1HG  PRO A 336     -24.555 -90.860 -23.523  1.00 28.26           H  
ATOM   5231 2HG  PRO A 336     -24.705 -90.262 -25.181  1.00 28.26           H  
ATOM   5232 1HD  PRO A 336     -22.501 -89.714 -23.141  1.00 28.26           H  
ATOM   5233 2HD  PRO A 336     -22.427 -89.909 -24.964  1.00 28.26           H  
ATOM   5234  N   VAL A 337     -25.456 -85.429 -23.584  1.00 20.56           N  
ATOM   5235  CA  VAL A 337     -25.700 -84.282 -22.722  1.00 20.48           C  
ATOM   5236  C   VAL A 337     -27.182 -84.077 -22.519  1.00 20.38           C  
ATOM   5237  O   VAL A 337     -27.919 -83.806 -23.469  1.00 20.40           O  
ATOM   5238  CB  VAL A 337     -24.965 -83.014 -23.212  1.00 22.71           C  
ATOM   5239  CG1 VAL A 337     -23.457 -83.253 -23.084  1.00 22.71           C  
ATOM   5240  CG2 VAL A 337     -25.314 -82.651 -24.664  1.00 22.71           C  
ATOM   5241  H   VAL A 337     -25.922 -85.484 -24.479  1.00 24.67           H  
ATOM   5242  HA  VAL A 337     -25.298 -84.502 -21.751  1.00 24.58           H  
ATOM   5243  HB  VAL A 337     -25.231 -82.199 -22.569  1.00 27.25           H  
ATOM   5244 1HG1 VAL A 337     -22.935 -82.382 -23.378  1.00 27.25           H  
ATOM   5245 2HG1 VAL A 337     -23.210 -83.490 -22.060  1.00 27.25           H  
ATOM   5246 3HG1 VAL A 337     -23.154 -84.074 -23.720  1.00 27.25           H  
ATOM   5247 1HG2 VAL A 337     -24.760 -81.752 -24.949  1.00 27.25           H  
ATOM   5248 2HG2 VAL A 337     -25.031 -83.471 -25.320  1.00 27.25           H  
ATOM   5249 3HG2 VAL A 337     -26.376 -82.455 -24.765  1.00 27.25           H  
ATOM   5250  N   TYR A 338     -27.622 -84.275 -21.286  1.00 20.29           N  
ATOM   5251  CA  TYR A 338     -29.020 -84.206 -20.961  1.00 20.22           C  
ATOM   5252  C   TYR A 338     -29.270 -82.825 -20.389  1.00 20.30           C  
ATOM   5253  O   TYR A 338     -28.862 -82.514 -19.269  1.00 20.35           O  
ATOM   5254  CB  TYR A 338     -29.336 -85.317 -19.967  1.00 22.34           C  
ATOM   5255  CG  TYR A 338     -29.048 -86.665 -20.516  1.00 22.34           C  
ATOM   5256  CD1 TYR A 338     -27.832 -87.271 -20.236  1.00 22.34           C  
ATOM   5257  CD2 TYR A 338     -29.974 -87.294 -21.318  1.00 22.34           C  
ATOM   5258  CE1 TYR A 338     -27.548 -88.510 -20.756  1.00 22.34           C  
ATOM   5259  CE2 TYR A 338     -29.691 -88.533 -21.843  1.00 22.34           C  
ATOM   5260  CZ  TYR A 338     -28.486 -89.143 -21.567  1.00 22.34           C  
ATOM   5261  OH  TYR A 338     -28.216 -90.381 -22.100  1.00 22.34           O  
ATOM   5262  H   TYR A 338     -26.972 -84.476 -20.520  1.00 24.35           H  
ATOM   5263  HA  TYR A 338     -29.617 -84.328 -21.865  1.00 24.26           H  
ATOM   5264 1HB  TYR A 338     -28.749 -85.176 -19.061  1.00 26.81           H  
ATOM   5265 2HB  TYR A 338     -30.363 -85.305 -19.702  1.00 26.81           H  
ATOM   5266  HD1 TYR A 338     -27.109 -86.761 -19.604  1.00 26.81           H  
ATOM   5267  HD2 TYR A 338     -30.926 -86.811 -21.540  1.00 26.81           H  
ATOM   5268  HE1 TYR A 338     -26.597 -88.990 -20.541  1.00 26.81           H  
ATOM   5269  HE2 TYR A 338     -30.421 -89.035 -22.479  1.00 26.81           H  
ATOM   5270  HH  TYR A 338     -27.356 -90.684 -21.799  1.00 26.81           H  
ATOM   5271  N   ARG A 339     -29.930 -81.973 -21.154  1.00 20.33           N  
ATOM   5272  CA  ARG A 339     -30.055 -80.575 -20.765  1.00 20.41           C  
ATOM   5273  C   ARG A 339     -31.137 -80.324 -19.714  1.00 20.40           C  
ATOM   5274  O   ARG A 339     -32.166 -79.701 -19.980  1.00 20.38           O  
ATOM   5275  CB  ARG A 339     -30.297 -79.748 -22.011  1.00 22.54           C  
ATOM   5276  CG  ARG A 339     -29.115 -79.792 -23.010  1.00 22.54           C  
ATOM   5277  CD  ARG A 339     -29.386 -79.015 -24.242  1.00 22.54           C  
ATOM   5278  NE  ARG A 339     -28.355 -79.234 -25.277  1.00 22.54           N  
ATOM   5279  CZ  ARG A 339     -27.187 -78.553 -25.437  1.00 22.54           C  
ATOM   5280  NH1 ARG A 339     -26.820 -77.571 -24.647  1.00 22.54           N  
ATOM   5281  NH2 ARG A 339     -26.377 -78.869 -26.431  1.00 22.54           N  
ATOM   5282  H   ARG A 339     -30.293 -82.291 -22.044  1.00 24.40           H  
ATOM   5283  HA  ARG A 339     -29.100 -80.263 -20.340  1.00 24.49           H  
ATOM   5284 1HB  ARG A 339     -31.190 -80.103 -22.521  1.00 27.05           H  
ATOM   5285 2HB  ARG A 339     -30.462 -78.706 -21.736  1.00 27.05           H  
ATOM   5286 1HG  ARG A 339     -28.235 -79.368 -22.532  1.00 27.05           H  
ATOM   5287 2HG  ARG A 339     -28.902 -80.825 -23.295  1.00 27.05           H  
ATOM   5288 1HD  ARG A 339     -30.346 -79.330 -24.652  1.00 27.05           H  
ATOM   5289 2HD  ARG A 339     -29.429 -77.954 -24.008  1.00 27.05           H  
ATOM   5290  HE  ARG A 339     -28.544 -79.973 -25.944  1.00 27.05           H  
ATOM   5291 1HH1 ARG A 339     -27.394 -77.278 -23.875  1.00 27.05           H  
ATOM   5292 2HH1 ARG A 339     -25.917 -77.105 -24.856  1.00 27.05           H  
ATOM   5293 1HH2 ARG A 339     -26.609 -79.609 -27.073  1.00 27.05           H  
ATOM   5294 2HH2 ARG A 339     -25.504 -78.323 -26.546  1.00 27.05           H  
ATOM   5295  N   PHE A 340     -30.851 -80.806 -18.508  1.00 20.43           N  
ATOM   5296  CA  PHE A 340     -31.723 -80.721 -17.342  1.00 20.45           C  
ATOM   5297  C   PHE A 340     -30.933 -80.173 -16.166  1.00 20.53           C  
ATOM   5298  O   PHE A 340     -29.706 -80.326 -16.113  1.00 20.54           O  
ATOM   5299  CB  PHE A 340     -32.297 -82.086 -16.988  1.00 22.62           C  
ATOM   5300  CG  PHE A 340     -33.074 -82.671 -18.106  1.00 22.62           C  
ATOM   5301  CD1 PHE A 340     -32.443 -83.511 -18.964  1.00 22.62           C  
ATOM   5302  CD2 PHE A 340     -34.403 -82.367 -18.323  1.00 22.62           C  
ATOM   5303  CE1 PHE A 340     -33.090 -84.069 -20.039  1.00 22.62           C  
ATOM   5304  CE2 PHE A 340     -35.074 -82.916 -19.395  1.00 22.62           C  
ATOM   5305  CZ  PHE A 340     -34.411 -83.771 -20.257  1.00 22.62           C  
ATOM   5306  H   PHE A 340     -29.967 -81.310 -18.442  1.00 24.52           H  
ATOM   5307  HA  PHE A 340     -32.542 -80.035 -17.564  1.00 24.54           H  
ATOM   5308 1HB  PHE A 340     -31.483 -82.771 -16.734  1.00 27.14           H  
ATOM   5309 2HB  PHE A 340     -32.942 -82.003 -16.119  1.00 27.14           H  
ATOM   5310  HD1 PHE A 340     -31.405 -83.716 -18.762  1.00 27.14           H  
ATOM   5311  HD2 PHE A 340     -34.920 -81.687 -17.646  1.00 27.14           H  
ATOM   5312  HE1 PHE A 340     -32.561 -84.740 -20.715  1.00 27.14           H  
ATOM   5313  HE2 PHE A 340     -36.121 -82.671 -19.567  1.00 27.14           H  
ATOM   5314  HZ  PHE A 340     -34.938 -84.203 -21.106  1.00 27.14           H  
ATOM   5315  N   ILE A 341     -31.639 -79.533 -15.225  1.00 20.59           N  
ATOM   5316  CA  ILE A 341     -31.013 -78.921 -14.055  1.00 20.67           C  
ATOM   5317  C   ILE A 341     -31.405 -79.531 -12.702  1.00 20.56           C  
ATOM   5318  O   ILE A 341     -32.585 -79.559 -12.353  1.00 20.54           O  
ATOM   5319  CB  ILE A 341     -31.384 -77.419 -14.046  1.00 22.91           C  
ATOM   5320  CG1 ILE A 341     -30.854 -76.750 -15.352  1.00 22.91           C  
ATOM   5321  CG2 ILE A 341     -30.847 -76.738 -12.804  1.00 22.91           C  
ATOM   5322  CD1 ILE A 341     -31.322 -75.332 -15.587  1.00 22.91           C  
ATOM   5323  H   ILE A 341     -32.642 -79.462 -15.331  1.00 24.71           H  
ATOM   5324  HA  ILE A 341     -29.937 -79.016 -14.157  1.00 24.80           H  
ATOM   5325  HB  ILE A 341     -32.469 -77.322 -14.052  1.00 27.49           H  
ATOM   5326 1HG1 ILE A 341     -29.786 -76.754 -15.333  1.00 27.49           H  
ATOM   5327 2HG1 ILE A 341     -31.183 -77.336 -16.203  1.00 27.49           H  
ATOM   5328 1HG2 ILE A 341     -31.134 -75.696 -12.808  1.00 27.49           H  
ATOM   5329 2HG2 ILE A 341     -31.256 -77.198 -11.908  1.00 27.49           H  
ATOM   5330 3HG2 ILE A 341     -29.768 -76.822 -12.781  1.00 27.49           H  
ATOM   5331 1HD1 ILE A 341     -30.903 -74.972 -16.528  1.00 27.49           H  
ATOM   5332 2HD1 ILE A 341     -32.412 -75.311 -15.645  1.00 27.49           H  
ATOM   5333 3HD1 ILE A 341     -30.992 -74.679 -14.788  1.00 27.49           H  
ATOM   5334  N   GLN A 342     -30.395 -79.960 -11.926  1.00 20.51           N  
ATOM   5335  CA  GLN A 342     -30.583 -80.498 -10.568  1.00 20.43           C  
ATOM   5336  C   GLN A 342     -30.943 -79.306  -9.652  1.00 20.57           C  
ATOM   5337  O   GLN A 342     -30.267 -78.265  -9.684  1.00 20.70           O  
ATOM   5338  CB  GLN A 342     -29.290 -81.204 -10.074  1.00 22.64           C  
ATOM   5339  CG  GLN A 342     -29.405 -81.980  -8.735  1.00 22.64           C  
ATOM   5340  CD  GLN A 342     -28.062 -82.612  -8.237  1.00 22.64           C  
ATOM   5341  OE1 GLN A 342     -27.682 -83.785  -8.441  1.00 22.64           O  
ATOM   5342  NE2 GLN A 342     -27.352 -81.755  -7.555  1.00 22.64           N  
ATOM   5343  H   GLN A 342     -29.455 -79.924 -12.327  1.00 24.61           H  
ATOM   5344  HA  GLN A 342     -31.414 -81.204 -10.564  1.00 24.52           H  
ATOM   5345 1HB  GLN A 342     -28.918 -81.881 -10.845  1.00 27.17           H  
ATOM   5346 2HB  GLN A 342     -28.538 -80.456  -9.915  1.00 27.17           H  
ATOM   5347 1HG  GLN A 342     -29.734 -81.284  -7.971  1.00 27.17           H  
ATOM   5348 2HG  GLN A 342     -30.131 -82.770  -8.863  1.00 27.17           H  
ATOM   5349 1HE2 GLN A 342     -26.441 -81.954  -7.149  1.00 27.17           H  
ATOM   5350 2HE2 GLN A 342     -27.738 -80.843  -7.389  1.00 27.17           H  
ATOM   5351  N   ARG A 343     -31.990 -79.439  -8.820  1.00 20.55           N  
ATOM   5352  CA  ARG A 343     -32.418 -78.335  -7.944  1.00 20.69           C  
ATOM   5353  C   ARG A 343     -32.061 -78.594  -6.475  1.00 20.66           C  
ATOM   5354  O   ARG A 343     -31.685 -79.713  -6.139  1.00 20.52           O  
ATOM   5355  CB  ARG A 343     -33.926 -78.145  -8.060  1.00 22.92           C  
ATOM   5356  CG  ARG A 343     -34.475 -77.831  -9.452  1.00 22.92           C  
ATOM   5357  CD  ARG A 343     -34.003 -76.516 -10.016  1.00 22.92           C  
ATOM   5358  NE  ARG A 343     -34.230 -75.385  -9.102  1.00 22.92           N  
ATOM   5359  CZ  ARG A 343     -35.396 -74.751  -8.865  1.00 22.92           C  
ATOM   5360  NH1 ARG A 343     -36.530 -75.124  -9.417  1.00 22.92           N  
ATOM   5361  NH2 ARG A 343     -35.420 -73.721  -8.048  1.00 22.92           N  
ATOM   5362  H   ARG A 343     -32.535 -80.322  -8.780  1.00 24.66           H  
ATOM   5363  HA  ARG A 343     -31.919 -77.435  -8.285  1.00 24.83           H  
ATOM   5364 1HB  ARG A 343     -34.401 -79.081  -7.756  1.00 27.50           H  
ATOM   5365 2HB  ARG A 343     -34.290 -77.393  -7.390  1.00 27.50           H  
ATOM   5366 1HG  ARG A 343     -34.141 -78.612 -10.141  1.00 27.50           H  
ATOM   5367 2HG  ARG A 343     -35.559 -77.832  -9.417  1.00 27.50           H  
ATOM   5368 1HD  ARG A 343     -32.932 -76.573 -10.219  1.00 27.50           H  
ATOM   5369 2HD  ARG A 343     -34.522 -76.313 -10.949  1.00 27.50           H  
ATOM   5370  HE  ARG A 343     -33.401 -74.971  -8.670  1.00 27.50           H  
ATOM   5371 1HH1 ARG A 343     -36.573 -75.903 -10.050  1.00 27.50           H  
ATOM   5372 2HH1 ARG A 343     -37.379 -74.575  -9.187  1.00 27.50           H  
ATOM   5373 1HH2 ARG A 343     -34.578 -73.394  -7.596  1.00 27.50           H  
ATOM   5374 2HH2 ARG A 343     -36.319 -73.245  -7.897  1.00 27.50           H  
ATOM   5375  N   PRO A 344     -32.061 -77.581  -5.587  1.00 20.78           N  
ATOM   5376  CA  PRO A 344     -31.863 -77.776  -4.168  1.00 20.76           C  
ATOM   5377  C   PRO A 344     -32.828 -78.813  -3.657  1.00 20.68           C  
ATOM   5378  O   PRO A 344     -34.030 -78.717  -3.911  1.00 20.73           O  
ATOM   5379  CB  PRO A 344     -32.142 -76.378  -3.620  1.00 23.65           C  
ATOM   5380  CG  PRO A 344     -31.741 -75.445  -4.749  1.00 23.65           C  
ATOM   5381  CD  PRO A 344     -32.180 -76.154  -6.001  1.00 23.65           C  
ATOM   5382  HA  PRO A 344     -30.856 -78.081  -3.954  1.00 24.91           H  
ATOM   5383 1HB  PRO A 344     -33.197 -76.298  -3.353  1.00 28.38           H  
ATOM   5384 2HB  PRO A 344     -31.568 -76.214  -2.703  1.00 28.38           H  
ATOM   5385 1HG  PRO A 344     -32.216 -74.469  -4.630  1.00 28.38           H  
ATOM   5386 2HG  PRO A 344     -30.664 -75.258  -4.722  1.00 28.38           H  
ATOM   5387 1HD  PRO A 344     -33.211 -75.877  -6.228  1.00 28.38           H  
ATOM   5388 2HD  PRO A 344     -31.483 -75.896  -6.812  1.00 28.38           H  
ATOM   5389  N   GLY A 345     -32.302 -79.781  -2.912  1.00 20.56           N  
ATOM   5390  CA  GLY A 345     -33.080 -80.869  -2.356  1.00 20.48           C  
ATOM   5391  C   GLY A 345     -32.806 -82.147  -3.143  1.00 20.34           C  
ATOM   5392  O   GLY A 345     -33.044 -83.256  -2.653  1.00 20.26           O  
ATOM   5393  H   GLY A 345     -31.291 -79.820  -2.771  1.00 24.67           H  
ATOM   5394 1HA  GLY A 345     -32.809 -81.011  -1.310  1.00 24.58           H  
ATOM   5395 2HA  GLY A 345     -34.141 -80.622  -2.393  1.00 24.58           H  
ATOM   5396  N   ASP A 346     -32.305 -81.993  -4.374  1.00 20.32           N  
ATOM   5397  CA  ASP A 346     -31.992 -83.127  -5.223  1.00 20.20           C  
ATOM   5398  C   ASP A 346     -30.564 -83.612  -5.038  1.00 20.07           C  
ATOM   5399  O   ASP A 346     -29.658 -82.864  -4.635  1.00 20.04           O  
ATOM   5400  CB  ASP A 346     -32.171 -82.796  -6.705  1.00 22.33           C  
ATOM   5401  CG  ASP A 346     -33.590 -82.569  -7.182  1.00 22.33           C  
ATOM   5402  OD1 ASP A 346     -34.507 -83.141  -6.634  1.00 22.33           O  
ATOM   5403  OD2 ASP A 346     -33.745 -81.803  -8.133  1.00 22.33           O  
ATOM   5404  H   ASP A 346     -32.124 -81.061  -4.754  1.00 24.38           H  
ATOM   5405  HA  ASP A 346     -32.666 -83.945  -4.966  1.00 24.24           H  
ATOM   5406 1HB  ASP A 346     -31.612 -81.921  -6.923  1.00 26.80           H  
ATOM   5407 2HB  ASP A 346     -31.743 -83.604  -7.294  1.00 26.80           H  
ATOM   5408  N   LEU A 347     -30.391 -84.887  -5.357  1.00 19.98           N  
ATOM   5409  CA  LEU A 347     -29.122 -85.580  -5.357  1.00 19.86           C  
ATOM   5410  C   LEU A 347     -29.138 -86.646  -6.463  1.00 19.81           C  
ATOM   5411  O   LEU A 347     -29.817 -87.665  -6.322  1.00 19.82           O  
ATOM   5412  CB  LEU A 347     -28.971 -86.223  -3.960  1.00 21.85           C  
ATOM   5413  CG  LEU A 347     -27.771 -87.083  -3.690  1.00 21.85           C  
ATOM   5414  CD1 LEU A 347     -26.529 -86.312  -3.755  1.00 21.85           C  
ATOM   5415  CD2 LEU A 347     -27.887 -87.719  -2.360  1.00 21.85           C  
ATOM   5416  H   LEU A 347     -31.209 -85.411  -5.640  1.00 23.98           H  
ATOM   5417  HA  LEU A 347     -28.327 -84.863  -5.557  1.00 23.83           H  
ATOM   5418 1HB  LEU A 347     -28.956 -85.417  -3.223  1.00 26.22           H  
ATOM   5419 2HB  LEU A 347     -29.857 -86.831  -3.768  1.00 26.22           H  
ATOM   5420  HG  LEU A 347     -27.752 -87.818  -4.414  1.00 26.22           H  
ATOM   5421 1HD1 LEU A 347     -25.695 -86.966  -3.570  1.00 26.22           H  
ATOM   5422 2HD1 LEU A 347     -26.422 -85.868  -4.733  1.00 26.22           H  
ATOM   5423 3HD1 LEU A 347     -26.553 -85.550  -2.995  1.00 26.22           H  
ATOM   5424 1HD2 LEU A 347     -27.030 -88.372  -2.182  1.00 26.22           H  
ATOM   5425 2HD2 LEU A 347     -27.917 -86.938  -1.608  1.00 26.22           H  
ATOM   5426 3HD2 LEU A 347     -28.801 -88.311  -2.324  1.00 26.22           H  
ATOM   5427  N   VAL A 348     -28.363 -86.454  -7.536  1.00 19.78           N  
ATOM   5428  CA  VAL A 348     -28.407 -87.406  -8.648  1.00 19.76           C  
ATOM   5429  C   VAL A 348     -27.103 -88.191  -8.813  1.00 19.68           C  
ATOM   5430  O   VAL A 348     -26.031 -87.611  -8.894  1.00 19.67           O  
ATOM   5431  CB  VAL A 348     -28.712 -86.635  -9.951  1.00 21.67           C  
ATOM   5432  CG1 VAL A 348     -28.762 -87.585 -11.144  1.00 21.67           C  
ATOM   5433  CG2 VAL A 348     -30.030 -85.870  -9.787  1.00 21.67           C  
ATOM   5434  H   VAL A 348     -27.829 -85.585  -7.637  1.00 23.74           H  
ATOM   5435  HA  VAL A 348     -29.213 -88.114  -8.465  1.00 23.71           H  
ATOM   5436  HB  VAL A 348     -27.902 -85.922 -10.138  1.00 26.00           H  
ATOM   5437 1HG1 VAL A 348     -28.958 -87.018 -12.055  1.00 26.00           H  
ATOM   5438 2HG1 VAL A 348     -27.822 -88.102 -11.240  1.00 26.00           H  
ATOM   5439 3HG1 VAL A 348     -29.553 -88.318 -10.997  1.00 26.00           H  
ATOM   5440 1HG2 VAL A 348     -30.238 -85.307 -10.694  1.00 26.00           H  
ATOM   5441 2HG2 VAL A 348     -30.838 -86.575  -9.600  1.00 26.00           H  
ATOM   5442 3HG2 VAL A 348     -29.955 -85.184  -8.951  1.00 26.00           H  
ATOM   5443  N   TRP A 349     -27.181 -89.523  -8.807  1.00 19.66           N  
ATOM   5444  CA  TRP A 349     -25.961 -90.314  -8.980  1.00 19.61           C  
ATOM   5445  C   TRP A 349     -25.660 -90.328 -10.475  1.00 19.59           C  
ATOM   5446  O   TRP A 349     -26.581 -90.506 -11.278  1.00 19.59           O  
ATOM   5447  CB  TRP A 349     -26.142 -91.727  -8.422  1.00 21.48           C  
ATOM   5448  CG  TRP A 349     -24.856 -92.489  -8.178  1.00 21.48           C  
ATOM   5449  CD1 TRP A 349     -24.115 -92.463  -7.021  1.00 21.48           C  
ATOM   5450  CD2 TRP A 349     -24.184 -93.406  -9.053  1.00 21.48           C  
ATOM   5451  NE1 TRP A 349     -23.040 -93.295  -7.121  1.00 21.48           N  
ATOM   5452  CE2 TRP A 349     -23.061 -93.887  -8.359  1.00 21.48           C  
ATOM   5453  CE3 TRP A 349     -24.439 -93.870 -10.334  1.00 21.48           C  
ATOM   5454  CZ2 TRP A 349     -22.207 -94.803  -8.913  1.00 21.48           C  
ATOM   5455  CZ3 TRP A 349     -23.576 -94.790 -10.875  1.00 21.48           C  
ATOM   5456  CH2 TRP A 349     -22.485 -95.243 -10.192  1.00 21.48           C  
ATOM   5457  H   TRP A 349     -28.082 -89.969  -8.709  1.00 23.59           H  
ATOM   5458  HA  TRP A 349     -25.129 -89.832  -8.464  1.00 23.53           H  
ATOM   5459 1HB  TRP A 349     -26.696 -91.697  -7.497  1.00 25.78           H  
ATOM   5460 2HB  TRP A 349     -26.735 -92.306  -9.126  1.00 25.78           H  
ATOM   5461  HD1 TRP A 349     -24.350 -91.886  -6.152  1.00 25.78           H  
ATOM   5462  HE1 TRP A 349     -22.337 -93.469  -6.355  1.00 25.78           H  
ATOM   5463  HE3 TRP A 349     -25.307 -93.521 -10.893  1.00 25.78           H  
ATOM   5464  HZ2 TRP A 349     -21.356 -95.183  -8.372  1.00 25.78           H  
ATOM   5465  HZ3 TRP A 349     -23.790 -95.158 -11.852  1.00 25.78           H  
ATOM   5466  HH2 TRP A 349     -21.831 -95.975 -10.662  1.00 25.78           H  
ATOM   5467  N   ILE A 350     -24.402 -90.133 -10.861  1.00 19.59           N  
ATOM   5468  CA  ILE A 350     -24.045 -90.100 -12.278  1.00 19.59           C  
ATOM   5469  C   ILE A 350     -22.961 -91.108 -12.663  1.00 19.55           C  
ATOM   5470  O   ILE A 350     -21.870 -91.055 -12.109  1.00 19.50           O  
ATOM   5471  CB  ILE A 350     -23.494 -88.685 -12.614  1.00 21.43           C  
ATOM   5472  CG1 ILE A 350     -24.497 -87.554 -12.259  1.00 21.43           C  
ATOM   5473  CG2 ILE A 350     -23.150 -88.604 -14.055  1.00 21.43           C  
ATOM   5474  CD1 ILE A 350     -25.762 -87.495 -13.053  1.00 21.43           C  
ATOM   5475  H   ILE A 350     -23.683 -90.008 -10.158  1.00 23.51           H  
ATOM   5476  HA  ILE A 350     -24.929 -90.315 -12.871  1.00 23.51           H  
ATOM   5477  HB  ILE A 350     -22.599 -88.508 -12.029  1.00 25.72           H  
ATOM   5478 1HG1 ILE A 350     -24.777 -87.675 -11.219  1.00 25.72           H  
ATOM   5479 2HG1 ILE A 350     -23.990 -86.600 -12.374  1.00 25.72           H  
ATOM   5480 1HG2 ILE A 350     -22.748 -87.621 -14.284  1.00 25.72           H  
ATOM   5481 2HG2 ILE A 350     -22.421 -89.348 -14.317  1.00 25.72           H  
ATOM   5482 3HG2 ILE A 350     -24.015 -88.768 -14.637  1.00 25.72           H  
ATOM   5483 1HD1 ILE A 350     -26.366 -86.665 -12.689  1.00 25.72           H  
ATOM   5484 2HD1 ILE A 350     -25.532 -87.328 -14.083  1.00 25.72           H  
ATOM   5485 3HD1 ILE A 350     -26.317 -88.419 -12.949  1.00 25.72           H  
ATOM   5486  N   ASN A 351     -23.208 -91.969 -13.661  1.00 19.57           N  
ATOM   5487  CA  ASN A 351     -22.132 -92.865 -14.095  1.00 19.55           C  
ATOM   5488  C   ASN A 351     -21.474 -92.287 -15.350  1.00 19.58           C  
ATOM   5489  O   ASN A 351     -21.946 -91.288 -15.903  1.00 19.49           O  
ATOM   5490  CB  ASN A 351     -22.637 -94.273 -14.370  1.00 21.38           C  
ATOM   5491  CG  ASN A 351     -21.567 -95.358 -14.079  1.00 21.38           C  
ATOM   5492  OD1 ASN A 351     -20.358 -95.085 -14.242  1.00 21.38           O  
ATOM   5493  ND2 ASN A 351     -21.993 -96.533 -13.677  1.00 21.38           N  
ATOM   5494  H   ASN A 351     -24.122 -92.010 -14.099  1.00 23.48           H  
ATOM   5495  HA  ASN A 351     -21.368 -92.915 -13.314  1.00 23.46           H  
ATOM   5496 1HB  ASN A 351     -23.539 -94.463 -13.824  1.00 25.66           H  
ATOM   5497 2HB  ASN A 351     -22.895 -94.343 -15.430  1.00 25.66           H  
ATOM   5498 1HD2 ASN A 351     -21.341 -97.266 -13.483  1.00 25.66           H  
ATOM   5499 2HD2 ASN A 351     -22.974 -96.700 -13.569  1.00 25.66           H  
ATOM   5500  N   ALA A 352     -20.459 -92.974 -15.859  1.00 19.72           N  
ATOM   5501  CA  ALA A 352     -19.767 -92.494 -17.033  1.00 19.79           C  
ATOM   5502  C   ALA A 352     -20.705 -92.379 -18.216  1.00 19.73           C  
ATOM   5503  O   ALA A 352     -21.540 -93.247 -18.467  1.00 19.67           O  
ATOM   5504  CB  ALA A 352     -18.587 -93.373 -17.359  1.00 21.68           C  
ATOM   5505  H   ALA A 352     -20.149 -93.805 -15.376  1.00 23.66           H  
ATOM   5506  HA  ALA A 352     -19.407 -91.521 -16.813  1.00 23.75           H  
ATOM   5507 1HB  ALA A 352     -18.074 -92.965 -18.197  1.00 26.02           H  
ATOM   5508 2HB  ALA A 352     -17.925 -93.392 -16.516  1.00 26.02           H  
ATOM   5509 3HB  ALA A 352     -18.923 -94.381 -17.587  1.00 26.02           H  
ATOM   5510  N   GLY A 353     -20.531 -91.305 -18.975  1.00 19.75           N  
ATOM   5511  CA  GLY A 353     -21.318 -91.023 -20.164  1.00 19.72           C  
ATOM   5512  C   GLY A 353     -22.576 -90.201 -19.875  1.00 19.67           C  
ATOM   5513  O   GLY A 353     -23.256 -89.772 -20.801  1.00 19.82           O  
ATOM   5514  H   GLY A 353     -19.814 -90.641 -18.710  1.00 23.70           H  
ATOM   5515 1HA  GLY A 353     -20.701 -90.486 -20.877  1.00 23.66           H  
ATOM   5516 2HA  GLY A 353     -21.605 -91.963 -20.633  1.00 23.66           H  
ATOM   5517  N   THR A 354     -22.902 -89.982 -18.603  1.00 19.46           N  
ATOM   5518  CA  THR A 354     -24.103 -89.222 -18.269  1.00 19.40           C  
ATOM   5519  C   THR A 354     -23.790 -87.791 -17.815  1.00 19.26           C  
ATOM   5520  O   THR A 354     -23.001 -87.555 -16.901  1.00 19.11           O  
ATOM   5521  CB  THR A 354     -24.897 -89.961 -17.178  1.00 21.19           C  
ATOM   5522  OG1 THR A 354     -25.309 -91.244 -17.647  1.00 21.19           O  
ATOM   5523  CG2 THR A 354     -26.115 -89.166 -16.777  1.00 21.19           C  
ATOM   5524  H   THR A 354     -22.341 -90.386 -17.843  1.00 23.35           H  
ATOM   5525  HA  THR A 354     -24.727 -89.157 -19.157  1.00 23.28           H  
ATOM   5526  HB  THR A 354     -24.254 -90.114 -16.329  1.00 25.43           H  
ATOM   5527  HG1 THR A 354     -24.522 -91.769 -17.850  1.00 25.43           H  
ATOM   5528 1HG2 THR A 354     -26.652 -89.701 -15.996  1.00 25.43           H  
ATOM   5529 2HG2 THR A 354     -25.797 -88.212 -16.401  1.00 25.43           H  
ATOM   5530 3HG2 THR A 354     -26.766 -89.024 -17.638  1.00 25.43           H  
ATOM   5531  N   VAL A 355     -24.413 -86.807 -18.452  1.00 19.33           N  
ATOM   5532  CA  VAL A 355     -24.141 -85.418 -18.097  1.00 19.22           C  
ATOM   5533  C   VAL A 355     -25.396 -84.607 -17.763  1.00 19.04           C  
ATOM   5534  O   VAL A 355     -26.292 -84.471 -18.594  1.00 19.14           O  
ATOM   5535  CB  VAL A 355     -23.415 -84.731 -19.266  1.00 20.95           C  
ATOM   5536  CG1 VAL A 355     -23.111 -83.279 -18.939  1.00 20.95           C  
ATOM   5537  CG2 VAL A 355     -22.169 -85.497 -19.619  1.00 20.95           C  
ATOM   5538  H   VAL A 355     -25.059 -87.036 -19.197  1.00 23.20           H  
ATOM   5539  HA  VAL A 355     -23.488 -85.408 -17.223  1.00 23.06           H  
ATOM   5540  HB  VAL A 355     -24.047 -84.741 -20.099  1.00 25.14           H  
ATOM   5541 1HG1 VAL A 355     -22.616 -82.818 -19.782  1.00 25.14           H  
ATOM   5542 2HG1 VAL A 355     -24.027 -82.732 -18.725  1.00 25.14           H  
ATOM   5543 3HG1 VAL A 355     -22.468 -83.242 -18.082  1.00 25.14           H  
ATOM   5544 1HG2 VAL A 355     -21.702 -85.039 -20.468  1.00 25.14           H  
ATOM   5545 2HG2 VAL A 355     -21.491 -85.502 -18.772  1.00 25.14           H  
ATOM   5546 3HG2 VAL A 355     -22.430 -86.514 -19.887  1.00 25.14           H  
ATOM   5547  N   HIS A 356     -25.399 -83.990 -16.574  1.00 18.78           N  
ATOM   5548  CA  HIS A 356     -26.497 -83.122 -16.105  1.00 18.59           C  
ATOM   5549  C   HIS A 356     -25.957 -81.823 -15.501  1.00 18.41           C  
ATOM   5550  O   HIS A 356     -24.839 -81.791 -14.981  1.00 18.37           O  
ATOM   5551  CB  HIS A 356     -27.387 -83.830 -15.069  1.00 20.11           C  
ATOM   5552  CG  HIS A 356     -28.248 -84.946 -15.620  1.00 20.11           C  
ATOM   5553  ND1 HIS A 356     -29.511 -84.725 -16.112  1.00 20.11           N  
ATOM   5554  CD2 HIS A 356     -28.024 -86.259 -15.757  1.00 20.11           C  
ATOM   5555  CE1 HIS A 356     -30.025 -85.864 -16.528  1.00 20.11           C  
ATOM   5556  NE2 HIS A 356     -29.144 -86.815 -16.323  1.00 20.11           N  
ATOM   5557  H   HIS A 356     -24.610 -84.155 -15.964  1.00 22.54           H  
ATOM   5558  HA  HIS A 356     -27.132 -82.848 -16.949  1.00 22.31           H  
ATOM   5559 1HB  HIS A 356     -26.761 -84.242 -14.277  1.00 24.13           H  
ATOM   5560 2HB  HIS A 356     -28.046 -83.089 -14.607  1.00 24.13           H  
ATOM   5561  HD2 HIS A 356     -27.141 -86.761 -15.476  1.00 24.13           H  
ATOM   5562  HE1 HIS A 356     -31.012 -85.992 -16.968  1.00 24.13           H  
ATOM   5563  HE2 HIS A 356     -29.268 -87.793 -16.546  1.00 24.13           H  
ATOM   5564  N   TRP A 357     -26.745 -80.746 -15.591  1.00 18.32           N  
ATOM   5565  CA  TRP A 357     -26.407 -79.441 -15.030  1.00 18.14           C  
ATOM   5566  C   TRP A 357     -26.835 -79.356 -13.572  1.00 17.92           C  
ATOM   5567  O   TRP A 357     -27.829 -79.979 -13.188  1.00 17.98           O  
ATOM   5568  CB  TRP A 357     -27.096 -78.327 -15.807  1.00 19.47           C  
ATOM   5569  CG  TRP A 357     -26.584 -76.980 -15.461  1.00 19.47           C  
ATOM   5570  CD1 TRP A 357     -27.096 -76.061 -14.594  1.00 19.47           C  
ATOM   5571  CD2 TRP A 357     -25.413 -76.388 -16.023  1.00 19.47           C  
ATOM   5572  NE1 TRP A 357     -26.308 -74.948 -14.579  1.00 19.47           N  
ATOM   5573  CE2 TRP A 357     -25.274 -75.130 -15.449  1.00 19.47           C  
ATOM   5574  CE3 TRP A 357     -24.481 -76.822 -16.955  1.00 19.47           C  
ATOM   5575  CZ2 TRP A 357     -24.228 -74.294 -15.779  1.00 19.47           C  
ATOM   5576  CZ3 TRP A 357     -23.444 -75.995 -17.290  1.00 19.47           C  
ATOM   5577  CH2 TRP A 357     -23.311 -74.762 -16.718  1.00 19.47           C  
ATOM   5578  H   TRP A 357     -27.668 -80.818 -16.033  1.00 21.98           H  
ATOM   5579  HA  TRP A 357     -25.329 -79.302 -15.088  1.00 21.77           H  
ATOM   5580 1HB  TRP A 357     -26.973 -78.492 -16.875  1.00 23.36           H  
ATOM   5581 2HB  TRP A 357     -28.151 -78.354 -15.601  1.00 23.36           H  
ATOM   5582  HD1 TRP A 357     -27.987 -76.192 -13.999  1.00 23.36           H  
ATOM   5583  HE1 TRP A 357     -26.464 -74.124 -14.017  1.00 23.36           H  
ATOM   5584  HE3 TRP A 357     -24.574 -77.802 -17.410  1.00 23.36           H  
ATOM   5585  HZ2 TRP A 357     -24.111 -73.307 -15.331  1.00 23.36           H  
ATOM   5586  HZ3 TRP A 357     -22.725 -76.348 -18.025  1.00 23.36           H  
ATOM   5587  HH2 TRP A 357     -22.467 -74.136 -17.010  1.00 23.36           H  
ATOM   5588  N   VAL A 358     -26.084 -78.635 -12.747  1.00 17.71           N  
ATOM   5589  CA  VAL A 358     -26.493 -78.436 -11.368  1.00 17.51           C  
ATOM   5590  C   VAL A 358     -26.651 -76.969 -11.025  1.00 17.45           C  
ATOM   5591  O   VAL A 358     -25.717 -76.179 -11.159  1.00 17.50           O  
ATOM   5592  CB  VAL A 358     -25.469 -79.062 -10.406  1.00 18.60           C  
ATOM   5593  CG1 VAL A 358     -25.873 -78.837  -8.958  1.00 18.60           C  
ATOM   5594  CG2 VAL A 358     -25.353 -80.516 -10.708  1.00 18.60           C  
ATOM   5595  H   VAL A 358     -25.231 -78.191 -13.086  1.00 21.25           H  
ATOM   5596  HA  VAL A 358     -27.455 -78.915 -11.218  1.00 21.01           H  
ATOM   5597  HB  VAL A 358     -24.527 -78.589 -10.534  1.00 22.32           H  
ATOM   5598 1HG1 VAL A 358     -25.134 -79.288  -8.294  1.00 22.32           H  
ATOM   5599 2HG1 VAL A 358     -25.938 -77.792  -8.736  1.00 22.32           H  
ATOM   5600 3HG1 VAL A 358     -26.831 -79.294  -8.786  1.00 22.32           H  
ATOM   5601 1HG2 VAL A 358     -24.627 -80.962 -10.037  1.00 22.32           H  
ATOM   5602 2HG2 VAL A 358     -26.315 -80.986 -10.568  1.00 22.32           H  
ATOM   5603 3HG2 VAL A 358     -25.029 -80.662 -11.737  1.00 22.32           H  
ATOM   5604  N   GLN A 359     -27.810 -76.596 -10.490  1.00 17.36           N  
ATOM   5605  CA  GLN A 359     -27.998 -75.202 -10.094  1.00 17.31           C  
ATOM   5606  C   GLN A 359     -27.385 -75.000  -8.719  1.00 17.09           C  
ATOM   5607  O   GLN A 359     -28.093 -74.846  -7.725  1.00 16.95           O  
ATOM   5608  CB  GLN A 359     -29.490 -74.860 -10.020  1.00 18.25           C  
ATOM   5609  CG  GLN A 359     -29.852 -73.424  -9.708  1.00 18.25           C  
ATOM   5610  CD  GLN A 359     -31.348 -73.281  -9.609  1.00 18.25           C  
ATOM   5611  OE1 GLN A 359     -31.973 -73.848  -8.688  1.00 18.25           O  
ATOM   5612  NE2 GLN A 359     -31.931 -72.540 -10.550  1.00 18.25           N  
ATOM   5613  H   GLN A 359     -28.564 -77.284 -10.365  1.00 20.83           H  
ATOM   5614  HA  GLN A 359     -27.495 -74.548 -10.804  1.00 20.77           H  
ATOM   5615 1HB  GLN A 359     -29.925 -75.054 -10.963  1.00 21.90           H  
ATOM   5616 2HB  GLN A 359     -29.988 -75.509  -9.304  1.00 21.90           H  
ATOM   5617 1HG  GLN A 359     -29.422 -73.109  -8.760  1.00 21.90           H  
ATOM   5618 2HG  GLN A 359     -29.493 -72.783 -10.511  1.00 21.90           H  
ATOM   5619 1HE2 GLN A 359     -32.922 -72.394 -10.560  1.00 21.90           H  
ATOM   5620 2HE2 GLN A 359     -31.374 -72.112 -11.264  1.00 21.90           H  
ATOM   5621  N   ALA A 360     -26.079 -75.113  -8.639  1.00 17.09           N  
ATOM   5622  CA  ALA A 360     -25.451 -75.004  -7.347  1.00 16.98           C  
ATOM   5623  C   ALA A 360     -25.646 -73.585  -6.867  1.00 16.92           C  
ATOM   5624  O   ALA A 360     -25.505 -72.644  -7.651  1.00 16.92           O  
ATOM   5625  CB  ALA A 360     -23.983 -75.395  -7.411  1.00 17.82           C  
ATOM   5626  H   ALA A 360     -25.563 -75.271  -9.509  1.00 20.51           H  
ATOM   5627  HA  ALA A 360     -25.961 -75.672  -6.654  1.00 20.38           H  
ATOM   5628 1HB  ALA A 360     -23.539 -75.309  -6.420  1.00 21.38           H  
ATOM   5629 2HB  ALA A 360     -23.897 -76.427  -7.755  1.00 21.38           H  
ATOM   5630 3HB  ALA A 360     -23.462 -74.747  -8.096  1.00 21.38           H  
ATOM   5631  N   ILE A 361     -25.917 -73.429  -5.586  1.00 16.94           N  
ATOM   5632  CA  ILE A 361     -26.064 -72.124  -4.967  1.00 16.96           C  
ATOM   5633  C   ILE A 361     -25.042 -72.133  -3.860  1.00 17.03           C  
ATOM   5634  O   ILE A 361     -24.952 -73.123  -3.134  1.00 17.08           O  
ATOM   5635  CB  ILE A 361     -27.500 -71.881  -4.411  1.00 17.74           C  
ATOM   5636  CG1 ILE A 361     -28.552 -72.003  -5.565  1.00 17.74           C  
ATOM   5637  CG2 ILE A 361     -27.598 -70.476  -3.754  1.00 17.74           C  
ATOM   5638  CD1 ILE A 361     -30.028 -71.985  -5.118  1.00 17.74           C  
ATOM   5639  H   ILE A 361     -26.018 -74.250  -5.005  1.00 20.33           H  
ATOM   5640  HA  ILE A 361     -25.808 -71.337  -5.678  1.00 20.35           H  
ATOM   5641  HB  ILE A 361     -27.725 -72.639  -3.670  1.00 21.29           H  
ATOM   5642 1HG1 ILE A 361     -28.389 -71.198  -6.280  1.00 21.29           H  
ATOM   5643 2HG1 ILE A 361     -28.385 -72.949  -6.073  1.00 21.29           H  
ATOM   5644 1HG2 ILE A 361     -28.587 -70.324  -3.355  1.00 21.29           H  
ATOM   5645 2HG2 ILE A 361     -26.882 -70.395  -2.945  1.00 21.29           H  
ATOM   5646 3HG2 ILE A 361     -27.383 -69.712  -4.499  1.00 21.29           H  
ATOM   5647 1HD1 ILE A 361     -30.666 -72.104  -5.997  1.00 21.29           H  
ATOM   5648 2HD1 ILE A 361     -30.210 -72.804  -4.426  1.00 21.29           H  
ATOM   5649 3HD1 ILE A 361     -30.272 -71.050  -4.636  1.00 21.29           H  
ATOM   5650  N   GLY A 362     -24.236 -71.090  -3.752  1.00 17.09           N  
ATOM   5651  CA  GLY A 362     -23.227 -71.087  -2.706  1.00 17.23           C  
ATOM   5652  C   GLY A 362     -23.846 -70.754  -1.353  1.00 17.12           C  
ATOM   5653  O   GLY A 362     -25.062 -70.596  -1.228  1.00 16.98           O  
ATOM   5654  H   GLY A 362     -24.322 -70.296  -4.397  1.00 20.51           H  
ATOM   5655 1HA  GLY A 362     -22.734 -72.058  -2.660  1.00 20.68           H  
ATOM   5656 2HA  GLY A 362     -22.461 -70.349  -2.950  1.00 20.68           H  
ATOM   5657  N   TRP A 363     -23.006 -70.668  -0.336  1.00 17.24           N  
ATOM   5658  CA  TRP A 363     -23.435 -70.371   1.025  1.00 17.19           C  
ATOM   5659  C   TRP A 363     -22.273 -69.734   1.751  1.00 17.14           C  
ATOM   5660  O   TRP A 363     -21.140 -69.815   1.273  1.00 17.13           O  
ATOM   5661  CB  TRP A 363     -23.958 -71.610   1.749  1.00 18.09           C  
ATOM   5662  CG  TRP A 363     -23.023 -72.743   1.891  1.00 18.09           C  
ATOM   5663  CD1 TRP A 363     -22.197 -72.988   2.942  1.00 18.09           C  
ATOM   5664  CD2 TRP A 363     -22.837 -73.839   0.966  1.00 18.09           C  
ATOM   5665  NE1 TRP A 363     -21.503 -74.155   2.734  1.00 18.09           N  
ATOM   5666  CE2 TRP A 363     -21.887 -74.688   1.528  1.00 18.09           C  
ATOM   5667  CE3 TRP A 363     -23.399 -74.168  -0.275  1.00 18.09           C  
ATOM   5668  CZ2 TRP A 363     -21.482 -75.841   0.899  1.00 18.09           C  
ATOM   5669  CZ3 TRP A 363     -22.987 -75.321  -0.907  1.00 18.09           C  
ATOM   5670  CH2 TRP A 363     -22.051 -76.140  -0.334  1.00 18.09           C  
ATOM   5671  H   TRP A 363     -22.020 -70.813  -0.509  1.00 20.69           H  
ATOM   5672  HA  TRP A 363     -24.257 -69.672   1.002  1.00 20.63           H  
ATOM   5673 1HB  TRP A 363     -24.243 -71.322   2.754  1.00 21.71           H  
ATOM   5674 2HB  TRP A 363     -24.857 -71.967   1.246  1.00 21.71           H  
ATOM   5675  HD1 TRP A 363     -22.104 -72.352   3.822  1.00 21.71           H  
ATOM   5676  HE1 TRP A 363     -20.826 -74.559   3.368  1.00 21.71           H  
ATOM   5677  HE3 TRP A 363     -24.152 -73.526  -0.736  1.00 21.71           H  
ATOM   5678  HZ2 TRP A 363     -20.754 -76.498   1.342  1.00 21.71           H  
ATOM   5679  HZ3 TRP A 363     -23.434 -75.559  -1.871  1.00 21.71           H  
ATOM   5680  HH2 TRP A 363     -21.751 -77.044  -0.849  1.00 21.71           H  
ATOM   5681  N   CYS A 364     -22.535 -69.102   2.887  1.00 17.15           N  
ATOM   5682  CA  CYS A 364     -21.487 -68.433   3.642  1.00 17.10           C  
ATOM   5683  C   CYS A 364     -21.705 -68.460   5.143  1.00 16.83           C  
ATOM   5684  O   CYS A 364     -22.752 -68.883   5.662  1.00 16.81           O  
ATOM   5685  CB  CYS A 364     -21.365 -66.969   3.191  1.00 17.96           C  
ATOM   5686  SG  CYS A 364     -20.774 -66.755   1.532  1.00 17.96           S  
ATOM   5687  H   CYS A 364     -23.485 -69.066   3.235  1.00 20.58           H  
ATOM   5688  HA  CYS A 364     -20.544 -68.937   3.429  1.00 20.52           H  
ATOM   5689 1HB  CYS A 364     -22.323 -66.520   3.223  1.00 21.55           H  
ATOM   5690 2HB  CYS A 364     -20.734 -66.396   3.864  1.00 21.55           H  
ATOM   5691  HG  CYS A 364     -21.031 -68.033   1.149  1.00 21.55           H  
ATOM   5692  N   ASN A 365     -20.682 -68.033   5.856  1.00 16.65           N  
ATOM   5693  CA  ASN A 365     -20.779 -67.948   7.286  1.00 16.42           C  
ATOM   5694  C   ASN A 365     -21.899 -66.987   7.637  1.00 16.43           C  
ATOM   5695  O   ASN A 365     -21.957 -65.876   7.106  1.00 16.57           O  
ATOM   5696  CB  ASN A 365     -19.462 -67.501   7.883  1.00 17.08           C  
ATOM   5697  CG  ASN A 365     -18.384 -68.529   7.699  1.00 17.08           C  
ATOM   5698  OD1 ASN A 365     -18.659 -69.710   7.458  1.00 17.08           O  
ATOM   5699  ND2 ASN A 365     -17.157 -68.110   7.812  1.00 17.08           N  
ATOM   5700  H   ASN A 365     -19.833 -67.744   5.392  1.00 19.98           H  
ATOM   5701  HA  ASN A 365     -21.044 -68.928   7.688  1.00 19.70           H  
ATOM   5702 1HB  ASN A 365     -19.146 -66.569   7.412  1.00 20.50           H  
ATOM   5703 2HB  ASN A 365     -19.591 -67.305   8.949  1.00 20.50           H  
ATOM   5704 1HD2 ASN A 365     -16.401 -68.753   7.704  1.00 20.50           H  
ATOM   5705 2HD2 ASN A 365     -16.973 -67.149   8.014  1.00 20.50           H  
ATOM   5706  N   ASN A 366     -22.755 -67.423   8.551  1.00 16.34           N  
ATOM   5707  CA  ASN A 366     -23.888 -66.674   9.073  1.00 16.46           C  
ATOM   5708  C   ASN A 366     -24.978 -66.259   8.069  1.00 16.50           C  
ATOM   5709  O   ASN A 366     -25.664 -65.256   8.290  1.00 16.51           O  
ATOM   5710  CB  ASN A 366     -23.353 -65.470   9.818  1.00 17.00           C  
ATOM   5711  CG  ASN A 366     -22.457 -65.903  10.940  1.00 17.00           C  
ATOM   5712  OD1 ASN A 366     -22.837 -66.730  11.781  1.00 17.00           O  
ATOM   5713  ND2 ASN A 366     -21.258 -65.386  10.956  1.00 17.00           N  
ATOM   5714  H   ASN A 366     -22.611 -68.357   8.911  1.00 19.61           H  
ATOM   5715  HA  ASN A 366     -24.388 -67.313   9.802  1.00 19.75           H  
ATOM   5716 1HB  ASN A 366     -22.810 -64.802   9.154  1.00 20.40           H  
ATOM   5717 2HB  ASN A 366     -24.183 -64.905  10.237  1.00 20.40           H  
ATOM   5718 1HD2 ASN A 366     -20.610 -65.646  11.672  1.00 20.40           H  
ATOM   5719 2HD2 ASN A 366     -20.986 -64.740  10.242  1.00 20.40           H  
ATOM   5720  N   ILE A 367     -25.203 -67.050   7.017  1.00 16.58           N  
ATOM   5721  CA  ILE A 367     -26.338 -66.773   6.144  1.00 16.69           C  
ATOM   5722  C   ILE A 367     -27.487 -67.551   6.714  1.00 16.92           C  
ATOM   5723  O   ILE A 367     -27.438 -68.776   6.678  1.00 17.16           O  
ATOM   5724  CB  ILE A 367     -26.106 -67.249   4.691  1.00 17.33           C  
ATOM   5725  CG1 ILE A 367     -24.875 -66.617   4.132  1.00 17.33           C  
ATOM   5726  CG2 ILE A 367     -27.340 -66.988   3.802  1.00 17.33           C  
ATOM   5727  CD1 ILE A 367     -24.860 -65.137   4.068  1.00 17.33           C  
ATOM   5728  H   ILE A 367     -24.588 -67.845   6.809  1.00 19.90           H  
ATOM   5729  HA  ILE A 367     -26.591 -65.717   6.176  1.00 20.03           H  
ATOM   5730  HB  ILE A 367     -25.913 -68.328   4.707  1.00 20.80           H  
ATOM   5731 1HG1 ILE A 367     -24.051 -66.904   4.760  1.00 20.80           H  
ATOM   5732 2HG1 ILE A 367     -24.711 -67.005   3.138  1.00 20.80           H  
ATOM   5733 1HG2 ILE A 367     -27.149 -67.362   2.796  1.00 20.80           H  
ATOM   5734 2HG2 ILE A 367     -28.186 -67.501   4.208  1.00 20.80           H  
ATOM   5735 3HG2 ILE A 367     -27.560 -65.926   3.756  1.00 20.80           H  
ATOM   5736 1HD1 ILE A 367     -23.913 -64.841   3.674  1.00 20.80           H  
ATOM   5737 2HD1 ILE A 367     -25.650 -64.756   3.417  1.00 20.80           H  
ATOM   5738 3HD1 ILE A 367     -24.972 -64.713   5.057  1.00 20.80           H  
ATOM   5739  N   ALA A 368     -28.564 -66.859   7.115  1.00 16.88           N  
ATOM   5740  CA  ALA A 368     -29.696 -67.488   7.800  1.00 17.12           C  
ATOM   5741  C   ALA A 368     -30.234 -68.667   7.019  1.00 17.10           C  
ATOM   5742  O   ALA A 368     -30.595 -69.683   7.594  1.00 16.92           O  
ATOM   5743  CB  ALA A 368     -30.806 -66.483   8.018  1.00 17.88           C  
ATOM   5744  H   ALA A 368     -28.528 -65.850   7.041  1.00 20.26           H  
ATOM   5745  HA  ALA A 368     -29.356 -67.838   8.771  1.00 20.54           H  
ATOM   5746 1HB  ALA A 368     -31.627 -66.963   8.551  1.00 21.46           H  
ATOM   5747 2HB  ALA A 368     -30.429 -65.645   8.608  1.00 21.46           H  
ATOM   5748 3HB  ALA A 368     -31.165 -66.117   7.057  1.00 21.46           H  
ATOM   5749  N   TRP A 369     -30.249 -68.578   5.702  1.00 17.33           N  
ATOM   5750  CA  TRP A 369     -30.710 -69.694   4.895  1.00 17.41           C  
ATOM   5751  C   TRP A 369     -30.068 -71.015   5.319  1.00 17.67           C  
ATOM   5752  O   TRP A 369     -30.711 -72.058   5.276  1.00 17.80           O  
ATOM   5753  CB  TRP A 369     -30.424 -69.474   3.406  1.00 18.35           C  
ATOM   5754  CG  TRP A 369     -30.775 -70.665   2.553  1.00 18.35           C  
ATOM   5755  CD1 TRP A 369     -31.845 -71.499   2.707  1.00 18.35           C  
ATOM   5756  CD2 TRP A 369     -30.039 -71.169   1.416  1.00 18.35           C  
ATOM   5757  NE1 TRP A 369     -31.828 -72.473   1.764  1.00 18.35           N  
ATOM   5758  CE2 TRP A 369     -30.723 -72.297   0.961  1.00 18.35           C  
ATOM   5759  CE3 TRP A 369     -28.862 -70.764   0.758  1.00 18.35           C  
ATOM   5760  CZ2 TRP A 369     -30.274 -73.038  -0.126  1.00 18.35           C  
ATOM   5761  CZ3 TRP A 369     -28.414 -71.506  -0.325  1.00 18.35           C  
ATOM   5762  CH2 TRP A 369     -29.103 -72.614  -0.756  1.00 18.35           C  
ATOM   5763  H   TRP A 369     -29.943 -67.726   5.258  1.00 20.80           H  
ATOM   5764  HA  TRP A 369     -31.786 -69.782   5.030  1.00 20.89           H  
ATOM   5765 1HB  TRP A 369     -30.977 -68.613   3.040  1.00 22.02           H  
ATOM   5766 2HB  TRP A 369     -29.368 -69.277   3.269  1.00 22.02           H  
ATOM   5767  HD1 TRP A 369     -32.601 -71.410   3.484  1.00 22.02           H  
ATOM   5768  HE1 TRP A 369     -32.526 -73.219   1.691  1.00 22.02           H  
ATOM   5769  HE3 TRP A 369     -28.307 -69.892   1.094  1.00 22.02           H  
ATOM   5770  HZ2 TRP A 369     -30.806 -73.926  -0.482  1.00 22.02           H  
ATOM   5771  HZ3 TRP A 369     -27.494 -71.189  -0.821  1.00 22.02           H  
ATOM   5772  HH2 TRP A 369     -28.724 -73.173  -1.607  1.00 22.02           H  
ATOM   5773  N   ASN A 370     -28.773 -70.987   5.631  1.00 17.78           N  
ATOM   5774  CA  ASN A 370     -28.011 -72.180   5.897  1.00 18.05           C  
ATOM   5775  C   ASN A 370     -27.699 -72.456   7.377  1.00 18.27           C  
ATOM   5776  O   ASN A 370     -26.815 -73.269   7.667  1.00 18.40           O  
ATOM   5777  CB  ASN A 370     -26.721 -72.050   5.130  1.00 19.16           C  
ATOM   5778  CG  ASN A 370     -26.953 -72.009   3.662  1.00 19.16           C  
ATOM   5779  OD1 ASN A 370     -26.742 -70.950   3.055  1.00 19.16           O  
ATOM   5780  ND2 ASN A 370     -27.345 -73.108   3.075  1.00 19.16           N  
ATOM   5781  H   ASN A 370     -28.283 -70.097   5.715  1.00 21.34           H  
ATOM   5782  HA  ASN A 370     -28.570 -73.022   5.504  1.00 21.66           H  
ATOM   5783 1HB  ASN A 370     -26.215 -71.128   5.433  1.00 22.99           H  
ATOM   5784 2HB  ASN A 370     -26.057 -72.883   5.362  1.00 22.99           H  
ATOM   5785 1HD2 ASN A 370     -27.488 -73.124   2.081  1.00 22.99           H  
ATOM   5786 2HD2 ASN A 370     -27.499 -73.938   3.611  1.00 22.99           H  
ATOM   5787  N   VAL A 371     -28.385 -71.806   8.322  1.00 18.33           N  
ATOM   5788  CA  VAL A 371     -28.032 -72.072   9.722  1.00 18.56           C  
ATOM   5789  C   VAL A 371     -28.697 -73.339  10.279  1.00 18.85           C  
ATOM   5790  O   VAL A 371     -29.887 -73.596  10.085  1.00 18.96           O  
ATOM   5791  CB  VAL A 371     -28.294 -70.847  10.638  1.00 19.89           C  
ATOM   5792  CG1 VAL A 371     -27.476 -69.652  10.103  1.00 19.89           C  
ATOM   5793  CG2 VAL A 371     -29.810 -70.540  10.748  1.00 19.89           C  
ATOM   5794  H   VAL A 371     -29.111 -71.133   8.052  1.00 22.00           H  
ATOM   5795  HA  VAL A 371     -26.956 -72.233   9.755  1.00 22.27           H  
ATOM   5796  HB  VAL A 371     -27.906 -71.056  11.624  1.00 23.87           H  
ATOM   5797 1HG1 VAL A 371     -27.612 -68.783  10.751  1.00 23.87           H  
ATOM   5798 2HG1 VAL A 371     -26.423 -69.922  10.074  1.00 23.87           H  
ATOM   5799 3HG1 VAL A 371     -27.804 -69.421   9.107  1.00 23.87           H  
ATOM   5800 1HG2 VAL A 371     -29.955 -69.686  11.402  1.00 23.87           H  
ATOM   5801 2HG2 VAL A 371     -30.207 -70.322   9.790  1.00 23.87           H  
ATOM   5802 3HG2 VAL A 371     -30.348 -71.391  11.158  1.00 23.87           H  
ATOM   5803  N   GLY A 372     -27.916 -74.086  11.072  1.00 18.98           N  
ATOM   5804  CA  GLY A 372     -28.333 -75.359  11.668  1.00 19.26           C  
ATOM   5805  C   GLY A 372     -29.685 -75.404  12.400  1.00 19.49           C  
ATOM   5806  O   GLY A 372     -30.350 -76.432  12.328  1.00 19.47           O  
ATOM   5807  H   GLY A 372     -26.958 -73.784  11.199  1.00 22.78           H  
ATOM   5808 1HA  GLY A 372     -28.349 -76.110  10.876  1.00 23.11           H  
ATOM   5809 2HA  GLY A 372     -27.554 -75.683  12.358  1.00 23.11           H  
ATOM   5810  N   PRO A 373     -30.111 -74.359  13.136  1.00 19.72           N  
ATOM   5811  CA  PRO A 373     -31.393 -74.283  13.822  1.00 19.95           C  
ATOM   5812  C   PRO A 373     -32.640 -74.386  12.917  1.00 20.08           C  
ATOM   5813  O   PRO A 373     -33.736 -74.579  13.447  1.00 20.24           O  
ATOM   5814  CB  PRO A 373     -31.315 -72.916  14.514  1.00 22.42           C  
ATOM   5815  CG  PRO A 373     -29.837 -72.684  14.727  1.00 22.42           C  
ATOM   5816  CD  PRO A 373     -29.180 -73.276  13.521  1.00 22.42           C  
ATOM   5817  HA  PRO A 373     -31.426 -75.074  14.576  1.00 23.94           H  
ATOM   5818 1HB  PRO A 373     -31.779 -72.154  13.874  1.00 26.90           H  
ATOM   5819 2HB  PRO A 373     -31.892 -72.942  15.455  1.00 26.90           H  
ATOM   5820 1HG  PRO A 373     -29.636 -71.606  14.828  1.00 26.90           H  
ATOM   5821 2HG  PRO A 373     -29.509 -73.156  15.666  1.00 26.90           H  
ATOM   5822 1HD  PRO A 373     -29.159 -72.512  12.792  1.00 26.90           H  
ATOM   5823 2HD  PRO A 373     -28.181 -73.661  13.774  1.00 26.90           H  
ATOM   5824  N   LEU A 374     -32.516 -74.206  11.593  1.00 20.05           N  
ATOM   5825  CA  LEU A 374     -33.708 -74.289  10.745  1.00 20.20           C  
ATOM   5826  C   LEU A 374     -34.182 -75.713  10.504  1.00 20.50           C  
ATOM   5827  O   LEU A 374     -33.398 -76.663  10.507  1.00 20.55           O  
ATOM   5828  CB  LEU A 374     -33.476 -73.667   9.364  1.00 22.22           C  
ATOM   5829  CG  LEU A 374     -33.175 -72.182   9.256  1.00 22.22           C  
ATOM   5830  CD1 LEU A 374     -32.952 -71.886   7.774  1.00 22.22           C  
ATOM   5831  CD2 LEU A 374     -34.316 -71.336   9.837  1.00 22.22           C  
ATOM   5832  H   LEU A 374     -31.602 -74.058  11.152  1.00 24.06           H  
ATOM   5833  HA  LEU A 374     -34.514 -73.767  11.248  1.00 24.24           H  
ATOM   5834 1HB  LEU A 374     -32.617 -74.159   8.940  1.00 26.66           H  
ATOM   5835 2HB  LEU A 374     -34.328 -73.892   8.734  1.00 26.66           H  
ATOM   5836  HG  LEU A 374     -32.258 -71.956   9.786  1.00 26.66           H  
ATOM   5837 1HD1 LEU A 374     -32.715 -70.839   7.644  1.00 26.66           H  
ATOM   5838 2HD1 LEU A 374     -32.121 -72.489   7.402  1.00 26.66           H  
ATOM   5839 3HD1 LEU A 374     -33.851 -72.123   7.207  1.00 26.66           H  
ATOM   5840 1HD2 LEU A 374     -34.069 -70.280   9.726  1.00 26.66           H  
ATOM   5841 2HD2 LEU A 374     -35.229 -71.543   9.311  1.00 26.66           H  
ATOM   5842 3HD2 LEU A 374     -34.448 -71.560  10.892  1.00 26.66           H  
ATOM   5843  N   THR A 375     -35.484 -75.853  10.284  1.00 20.70           N  
ATOM   5844  CA  THR A 375     -36.083 -77.141   9.961  1.00 20.98           C  
ATOM   5845  C   THR A 375     -36.023 -77.393   8.462  1.00 20.92           C  
ATOM   5846  O   THR A 375     -35.845 -76.453   7.678  1.00 20.67           O  
ATOM   5847  CB  THR A 375     -37.562 -77.188  10.396  1.00 23.26           C  
ATOM   5848  OG1 THR A 375     -38.328 -76.246   9.610  1.00 23.26           O  
ATOM   5849  CG2 THR A 375     -37.668 -76.801  11.863  1.00 23.26           C  
ATOM   5850  H   THR A 375     -36.077 -75.018  10.328  1.00 24.84           H  
ATOM   5851  HA  THR A 375     -35.527 -77.928  10.473  1.00 25.18           H  
ATOM   5852  HB  THR A 375     -37.960 -78.189  10.250  1.00 27.91           H  
ATOM   5853  HG1 THR A 375     -39.258 -76.303   9.880  1.00 27.91           H  
ATOM   5854 1HG2 THR A 375     -38.713 -76.830  12.172  1.00 27.91           H  
ATOM   5855 2HG2 THR A 375     -37.093 -77.503  12.464  1.00 27.91           H  
ATOM   5856 3HG2 THR A 375     -37.278 -75.796  12.014  1.00 27.91           H  
ATOM   5857  N   ALA A 376     -36.272 -78.641   8.039  1.00 21.15           N  
ATOM   5858  CA  ALA A 376     -36.263 -78.952   6.607  1.00 21.13           C  
ATOM   5859  C   ALA A 376     -37.276 -78.107   5.857  1.00 21.04           C  
ATOM   5860  O   ALA A 376     -37.016 -77.664   4.736  1.00 20.86           O  
ATOM   5861  CB  ALA A 376     -36.550 -80.424   6.377  1.00 23.59           C  
ATOM   5862  H   ALA A 376     -36.420 -79.377   8.714  1.00 25.38           H  
ATOM   5863  HA  ALA A 376     -35.280 -78.729   6.213  1.00 25.36           H  
ATOM   5864 1HB  ALA A 376     -36.508 -80.635   5.307  1.00 28.31           H  
ATOM   5865 2HB  ALA A 376     -35.798 -81.018   6.892  1.00 28.31           H  
ATOM   5866 3HB  ALA A 376     -37.537 -80.670   6.759  1.00 28.31           H  
ATOM   5867  N   CYS A 377     -38.427 -77.855   6.479  1.00 21.16           N  
ATOM   5868  CA  CYS A 377     -39.436 -77.048   5.824  1.00 21.10           C  
ATOM   5869  C   CYS A 377     -38.906 -75.656   5.569  1.00 20.76           C  
ATOM   5870  O   CYS A 377     -39.113 -75.108   4.488  1.00 20.59           O  
ATOM   5871  CB  CYS A 377     -40.704 -76.930   6.651  1.00 23.57           C  
ATOM   5872  SG  CYS A 377     -41.998 -76.001   5.804  1.00 23.57           S  
ATOM   5873  H   CYS A 377     -38.589 -78.244   7.395  1.00 25.39           H  
ATOM   5874  HA  CYS A 377     -39.685 -77.509   4.868  1.00 25.32           H  
ATOM   5875 1HB  CYS A 377     -41.089 -77.919   6.893  1.00 28.28           H  
ATOM   5876 2HB  CYS A 377     -40.479 -76.419   7.584  1.00 28.28           H  
ATOM   5877  HG  CYS A 377     -41.190 -75.069   5.265  1.00 28.28           H  
ATOM   5878  N   GLN A 378     -38.248 -75.065   6.564  1.00 20.67           N  
ATOM   5879  CA  GLN A 378     -37.711 -73.722   6.418  1.00 20.36           C  
ATOM   5880  C   GLN A 378     -36.626 -73.641   5.338  1.00 20.12           C  
ATOM   5881  O   GLN A 378     -36.597 -72.674   4.566  1.00 19.88           O  
ATOM   5882  CB  GLN A 378     -37.193 -73.243   7.762  1.00 22.63           C  
ATOM   5883  CG  GLN A 378     -38.305 -72.967   8.764  1.00 22.63           C  
ATOM   5884  CD  GLN A 378     -37.794 -72.691  10.153  1.00 22.63           C  
ATOM   5885  OE1 GLN A 378     -36.895 -73.381  10.658  1.00 22.63           O  
ATOM   5886  NE2 GLN A 378     -38.356 -71.669  10.794  1.00 22.63           N  
ATOM   5887  H   GLN A 378     -38.137 -75.563   7.452  1.00 24.80           H  
ATOM   5888  HA  GLN A 378     -38.524 -73.066   6.118  1.00 24.43           H  
ATOM   5889 1HB  GLN A 378     -36.546 -74.003   8.180  1.00 27.16           H  
ATOM   5890 2HB  GLN A 378     -36.609 -72.340   7.623  1.00 27.16           H  
ATOM   5891 1HG  GLN A 378     -38.862 -72.095   8.428  1.00 27.16           H  
ATOM   5892 2HG  GLN A 378     -38.964 -73.830   8.807  1.00 27.16           H  
ATOM   5893 1HE2 GLN A 378     -38.061 -71.433  11.722  1.00 27.16           H  
ATOM   5894 2HE2 GLN A 378     -39.079 -71.133  10.354  1.00 27.16           H  
ATOM   5895  N   TYR A 379     -35.758 -74.659   5.248  1.00 20.20           N  
ATOM   5896  CA  TYR A 379     -34.724 -74.643   4.216  1.00 20.02           C  
ATOM   5897  C   TYR A 379     -35.375 -74.672   2.821  1.00 19.97           C  
ATOM   5898  O   TYR A 379     -34.966 -73.930   1.908  1.00 19.73           O  
ATOM   5899  CB  TYR A 379     -33.781 -75.845   4.360  1.00 22.10           C  
ATOM   5900  CG  TYR A 379     -32.769 -75.812   5.503  1.00 22.10           C  
ATOM   5901  CD1 TYR A 379     -32.938 -76.620   6.606  1.00 22.10           C  
ATOM   5902  CD2 TYR A 379     -31.648 -75.018   5.422  1.00 22.10           C  
ATOM   5903  CE1 TYR A 379     -32.010 -76.653   7.604  1.00 22.10           C  
ATOM   5904  CE2 TYR A 379     -30.716 -75.053   6.443  1.00 22.10           C  
ATOM   5905  CZ  TYR A 379     -30.894 -75.867   7.514  1.00 22.10           C  
ATOM   5906  OH  TYR A 379     -29.958 -75.904   8.499  1.00 22.10           O  
ATOM   5907  H   TYR A 379     -35.800 -75.415   5.944  1.00 24.24           H  
ATOM   5908  HA  TYR A 379     -34.148 -73.723   4.310  1.00 24.02           H  
ATOM   5909 1HB  TYR A 379     -34.376 -76.758   4.466  1.00 26.52           H  
ATOM   5910 2HB  TYR A 379     -33.216 -75.943   3.446  1.00 26.52           H  
ATOM   5911  HD1 TYR A 379     -33.792 -77.250   6.672  1.00 26.52           H  
ATOM   5912  HD2 TYR A 379     -31.488 -74.375   4.553  1.00 26.52           H  
ATOM   5913  HE1 TYR A 379     -32.150 -77.308   8.459  1.00 26.52           H  
ATOM   5914  HE2 TYR A 379     -29.838 -74.448   6.395  1.00 26.52           H  
ATOM   5915  HH  TYR A 379     -30.215 -76.565   9.153  1.00 26.52           H  
ATOM   5916  N   LYS A 380     -36.412 -75.517   2.676  1.00 20.22           N  
ATOM   5917  CA  LYS A 380     -37.143 -75.659   1.424  1.00 20.22           C  
ATOM   5918  C   LYS A 380     -37.892 -74.386   1.059  1.00 20.00           C  
ATOM   5919  O   LYS A 380     -37.846 -73.958  -0.100  1.00 19.81           O  
ATOM   5920  CB  LYS A 380     -38.104 -76.849   1.504  1.00 22.31           C  
ATOM   5921  CG  LYS A 380     -37.406 -78.226   1.504  1.00 22.31           C  
ATOM   5922  CD  LYS A 380     -38.410 -79.374   1.651  1.00 22.31           C  
ATOM   5923  CE  LYS A 380     -37.708 -80.754   1.693  1.00 22.31           C  
ATOM   5924  NZ  LYS A 380     -38.699 -81.887   1.857  1.00 22.31           N  
ATOM   5925  H   LYS A 380     -36.673 -76.120   3.466  1.00 24.26           H  
ATOM   5926  HA  LYS A 380     -36.437 -75.850   0.634  1.00 24.26           H  
ATOM   5927 1HB  LYS A 380     -38.689 -76.773   2.421  1.00 26.77           H  
ATOM   5928 2HB  LYS A 380     -38.801 -76.813   0.665  1.00 26.77           H  
ATOM   5929 1HG  LYS A 380     -36.876 -78.350   0.562  1.00 26.77           H  
ATOM   5930 2HG  LYS A 380     -36.676 -78.273   2.311  1.00 26.77           H  
ATOM   5931 1HD  LYS A 380     -38.971 -79.237   2.579  1.00 26.77           H  
ATOM   5932 2HD  LYS A 380     -39.108 -79.355   0.816  1.00 26.77           H  
ATOM   5933 1HE  LYS A 380     -37.152 -80.901   0.768  1.00 26.77           H  
ATOM   5934 2HE  LYS A 380     -37.006 -80.774   2.531  1.00 26.77           H  
ATOM   5935 1HZ  LYS A 380     -38.203 -82.809   1.884  1.00 26.77           H  
ATOM   5936 2HZ  LYS A 380     -39.208 -81.768   2.717  1.00 26.77           H  
ATOM   5937 3HZ  LYS A 380     -39.344 -81.889   1.084  1.00 26.77           H  
ATOM   5938  N   LEU A 381     -38.542 -73.755   2.045  1.00 20.03           N  
ATOM   5939  CA  LEU A 381     -39.276 -72.528   1.797  1.00 19.84           C  
ATOM   5940  C   LEU A 381     -38.365 -71.418   1.349  1.00 19.52           C  
ATOM   5941  O   LEU A 381     -38.726 -70.656   0.454  1.00 19.33           O  
ATOM   5942  CB  LEU A 381     -40.017 -72.079   3.058  1.00 21.86           C  
ATOM   5943  CG  LEU A 381     -41.232 -72.919   3.496  1.00 21.86           C  
ATOM   5944  CD1 LEU A 381     -41.645 -72.484   4.897  1.00 21.86           C  
ATOM   5945  CD2 LEU A 381     -42.388 -72.711   2.518  1.00 21.86           C  
ATOM   5946  H   LEU A 381     -38.563 -74.169   2.980  1.00 24.04           H  
ATOM   5947  HA  LEU A 381     -39.987 -72.715   0.997  1.00 23.81           H  
ATOM   5948 1HB  LEU A 381     -39.303 -72.085   3.880  1.00 26.23           H  
ATOM   5949 2HB  LEU A 381     -40.354 -71.060   2.910  1.00 26.23           H  
ATOM   5950  HG  LEU A 381     -40.976 -73.963   3.510  1.00 26.23           H  
ATOM   5951 1HD1 LEU A 381     -42.506 -73.064   5.221  1.00 26.23           H  
ATOM   5952 2HD1 LEU A 381     -40.822 -72.647   5.587  1.00 26.23           H  
ATOM   5953 3HD1 LEU A 381     -41.905 -71.437   4.890  1.00 26.23           H  
ATOM   5954 1HD2 LEU A 381     -43.242 -73.302   2.846  1.00 26.23           H  
ATOM   5955 2HD2 LEU A 381     -42.662 -71.659   2.494  1.00 26.23           H  
ATOM   5956 3HD2 LEU A 381     -42.107 -73.031   1.515  1.00 26.23           H  
ATOM   5957  N   ALA A 382     -37.168 -71.315   1.936  1.00 19.46           N  
ATOM   5958  CA  ALA A 382     -36.267 -70.255   1.528  1.00 19.17           C  
ATOM   5959  C   ALA A 382     -35.958 -70.352   0.042  1.00 19.01           C  
ATOM   5960  O   ALA A 382     -35.957 -69.333  -0.659  1.00 18.77           O  
ATOM   5961  CB  ALA A 382     -34.987 -70.342   2.320  1.00 20.96           C  
ATOM   5962  H   ALA A 382     -36.921 -71.934   2.719  1.00 23.35           H  
ATOM   5963  HA  ALA A 382     -36.753 -69.299   1.717  1.00 23.00           H  
ATOM   5964 1HB  ALA A 382     -34.312 -69.543   2.024  1.00 25.15           H  
ATOM   5965 2HB  ALA A 382     -35.207 -70.265   3.384  1.00 25.15           H  
ATOM   5966 3HB  ALA A 382     -34.536 -71.305   2.112  1.00 25.15           H  
ATOM   5967  N   VAL A 383     -35.739 -71.576  -0.450  1.00 19.18           N  
ATOM   5968  CA  VAL A 383     -35.462 -71.760  -1.866  1.00 19.09           C  
ATOM   5969  C   VAL A 383     -36.680 -71.479  -2.733  1.00 19.04           C  
ATOM   5970  O   VAL A 383     -36.544 -70.853  -3.788  1.00 18.83           O  
ATOM   5971  CB  VAL A 383     -34.915 -73.157  -2.173  1.00 20.76           C  
ATOM   5972  CG1 VAL A 383     -34.809 -73.366  -3.701  1.00 20.76           C  
ATOM   5973  CG2 VAL A 383     -33.539 -73.285  -1.540  1.00 20.76           C  
ATOM   5974  H   VAL A 383     -35.712 -72.369   0.204  1.00 23.02           H  
ATOM   5975  HA  VAL A 383     -34.684 -71.052  -2.142  1.00 22.91           H  
ATOM   5976  HB  VAL A 383     -35.592 -73.909  -1.767  1.00 24.91           H  
ATOM   5977 1HG1 VAL A 383     -34.424 -74.352  -3.896  1.00 24.91           H  
ATOM   5978 2HG1 VAL A 383     -35.786 -73.283  -4.172  1.00 24.91           H  
ATOM   5979 3HG1 VAL A 383     -34.137 -72.616  -4.127  1.00 24.91           H  
ATOM   5980 1HG2 VAL A 383     -33.121 -74.254  -1.744  1.00 24.91           H  
ATOM   5981 2HG2 VAL A 383     -32.888 -72.540  -1.952  1.00 24.91           H  
ATOM   5982 3HG2 VAL A 383     -33.619 -73.142  -0.463  1.00 24.91           H  
ATOM   5983  N   GLU A 384     -37.854 -71.989  -2.344  1.00 19.24           N  
ATOM   5984  CA  GLU A 384     -39.047 -71.765  -3.154  1.00 19.22           C  
ATOM   5985  C   GLU A 384     -39.372 -70.279  -3.267  1.00 18.96           C  
ATOM   5986  O   GLU A 384     -39.726 -69.790  -4.349  1.00 18.81           O  
ATOM   5987  CB  GLU A 384     -40.255 -72.474  -2.536  1.00 20.92           C  
ATOM   5988  CG  GLU A 384     -40.243 -73.994  -2.605  1.00 20.92           C  
ATOM   5989  CD  GLU A 384     -41.422 -74.592  -1.882  1.00 20.92           C  
ATOM   5990  OE1 GLU A 384     -42.148 -73.839  -1.277  1.00 20.92           O  
ATOM   5991  OE2 GLU A 384     -41.596 -75.786  -1.931  1.00 20.92           O  
ATOM   5992  H   GLU A 384     -37.910 -72.542  -1.480  1.00 23.09           H  
ATOM   5993  HA  GLU A 384     -38.868 -72.159  -4.154  1.00 23.06           H  
ATOM   5994 1HB  GLU A 384     -40.319 -72.200  -1.482  1.00 25.10           H  
ATOM   5995 2HB  GLU A 384     -41.168 -72.123  -3.017  1.00 25.10           H  
ATOM   5996 1HG  GLU A 384     -40.271 -74.302  -3.649  1.00 25.10           H  
ATOM   5997 2HG  GLU A 384     -39.320 -74.365  -2.168  1.00 25.10           H  
ATOM   5998  N   ARG A 385     -39.222 -69.553  -2.155  1.00 18.91           N  
ATOM   5999  CA  ARG A 385     -39.484 -68.130  -2.122  1.00 18.70           C  
ATOM   6000  C   ARG A 385     -38.475 -67.403  -2.991  1.00 18.41           C  
ATOM   6001  O   ARG A 385     -38.850 -66.513  -3.756  1.00 18.23           O  
ATOM   6002  CB  ARG A 385     -39.456 -67.652  -0.686  1.00 20.26           C  
ATOM   6003  CG  ARG A 385     -40.655 -68.150   0.126  1.00 20.26           C  
ATOM   6004  CD  ARG A 385     -40.539 -67.864   1.565  1.00 20.26           C  
ATOM   6005  NE  ARG A 385     -41.704 -68.369   2.292  1.00 20.26           N  
ATOM   6006  CZ  ARG A 385     -41.812 -68.469   3.633  1.00 20.26           C  
ATOM   6007  NH1 ARG A 385     -40.816 -68.106   4.416  1.00 20.26           N  
ATOM   6008  NH2 ARG A 385     -42.932 -68.938   4.163  1.00 20.26           N  
ATOM   6009  H   ARG A 385     -38.945 -70.023  -1.288  1.00 22.69           H  
ATOM   6010  HA  ARG A 385     -40.480 -67.951  -2.523  1.00 22.44           H  
ATOM   6011 1HB  ARG A 385     -38.546 -68.010  -0.202  1.00 24.31           H  
ATOM   6012 2HB  ARG A 385     -39.446 -66.564  -0.657  1.00 24.31           H  
ATOM   6013 1HG  ARG A 385     -41.554 -67.658  -0.239  1.00 24.31           H  
ATOM   6014 2HG  ARG A 385     -40.764 -69.227   0.000  1.00 24.31           H  
ATOM   6015 1HD  ARG A 385     -39.646 -68.363   1.950  1.00 24.31           H  
ATOM   6016 2HD  ARG A 385     -40.464 -66.789   1.728  1.00 24.31           H  
ATOM   6017  HE  ARG A 385     -42.500 -68.660   1.738  1.00 24.31           H  
ATOM   6018 1HH1 ARG A 385     -39.962 -67.747   4.018  1.00 24.31           H  
ATOM   6019 2HH1 ARG A 385     -40.906 -68.183   5.420  1.00 24.31           H  
ATOM   6020 1HH2 ARG A 385     -43.697 -69.219   3.565  1.00 24.31           H  
ATOM   6021 2HH2 ARG A 385     -43.024 -69.019   5.165  1.00 24.31           H  
ATOM   6022  N   TYR A 386     -37.207 -67.821  -2.920  1.00 18.39           N  
ATOM   6023  CA  TYR A 386     -36.153 -67.264  -3.738  1.00 18.15           C  
ATOM   6024  C   TYR A 386     -36.450 -67.392  -5.220  1.00 18.10           C  
ATOM   6025  O   TYR A 386     -36.351 -66.397  -5.952  1.00 17.88           O  
ATOM   6026  CB  TYR A 386     -34.834 -67.935  -3.391  1.00 19.50           C  
ATOM   6027  CG  TYR A 386     -33.738 -67.620  -4.302  1.00 19.50           C  
ATOM   6028  CD1 TYR A 386     -33.164 -66.392  -4.254  1.00 19.50           C  
ATOM   6029  CD2 TYR A 386     -33.269 -68.591  -5.173  1.00 19.50           C  
ATOM   6030  CE1 TYR A 386     -32.129 -66.090  -5.070  1.00 19.50           C  
ATOM   6031  CE2 TYR A 386     -32.220 -68.300  -6.002  1.00 19.50           C  
ATOM   6032  CZ  TYR A 386     -31.651 -67.044  -5.954  1.00 19.50           C  
ATOM   6033  OH  TYR A 386     -30.616 -66.723  -6.783  1.00 19.50           O  
ATOM   6034  H   TYR A 386     -36.935 -68.532  -2.235  1.00 22.07           H  
ATOM   6035  HA  TYR A 386     -36.072 -66.203  -3.509  1.00 21.78           H  
ATOM   6036 1HB  TYR A 386     -34.538 -67.637  -2.389  1.00 23.40           H  
ATOM   6037 2HB  TYR A 386     -34.960 -69.002  -3.376  1.00 23.40           H  
ATOM   6038  HD1 TYR A 386     -33.540 -65.665  -3.562  1.00 23.40           H  
ATOM   6039  HD2 TYR A 386     -33.732 -69.580  -5.193  1.00 23.40           H  
ATOM   6040  HE1 TYR A 386     -31.682 -65.102  -5.022  1.00 23.40           H  
ATOM   6041  HE2 TYR A 386     -31.840 -69.052  -6.694  1.00 23.40           H  
ATOM   6042  HH  TYR A 386     -30.385 -65.772  -6.635  1.00 23.40           H  
ATOM   6043  N   GLU A 387     -36.795 -68.608  -5.677  1.00 18.31           N  
ATOM   6044  CA  GLU A 387     -37.080 -68.794  -7.091  1.00 18.31           C  
ATOM   6045  C   GLU A 387     -38.223 -67.895  -7.523  1.00 18.23           C  
ATOM   6046  O   GLU A 387     -38.145 -67.240  -8.565  1.00 18.09           O  
ATOM   6047  CB  GLU A 387     -37.432 -70.245  -7.430  1.00 19.64           C  
ATOM   6048  CG  GLU A 387     -37.702 -70.464  -8.946  1.00 19.64           C  
ATOM   6049  CD  GLU A 387     -38.019 -71.886  -9.328  1.00 19.64           C  
ATOM   6050  OE1 GLU A 387     -38.068 -72.726  -8.460  1.00 19.64           O  
ATOM   6051  OE2 GLU A 387     -38.156 -72.158 -10.494  1.00 19.64           O  
ATOM   6052  H   GLU A 387     -36.842 -69.398  -5.024  1.00 21.97           H  
ATOM   6053  HA  GLU A 387     -36.192 -68.519  -7.655  1.00 21.97           H  
ATOM   6054 1HB  GLU A 387     -36.617 -70.899  -7.119  1.00 23.57           H  
ATOM   6055 2HB  GLU A 387     -38.323 -70.542  -6.871  1.00 23.57           H  
ATOM   6056 1HG  GLU A 387     -38.548 -69.850  -9.228  1.00 23.57           H  
ATOM   6057 2HG  GLU A 387     -36.840 -70.118  -9.514  1.00 23.57           H  
ATOM   6058  N   TRP A 388     -39.295 -67.848  -6.734  1.00 18.34           N  
ATOM   6059  CA  TRP A 388     -40.412 -67.008  -7.102  1.00 18.30           C  
ATOM   6060  C   TRP A 388     -39.980 -65.563  -7.234  1.00 18.03           C  
ATOM   6061  O   TRP A 388     -40.279 -64.903  -8.236  1.00 17.92           O  
ATOM   6062  CB  TRP A 388     -41.531 -67.122  -6.076  1.00 19.64           C  
ATOM   6063  CG  TRP A 388     -42.698 -66.242  -6.364  1.00 19.64           C  
ATOM   6064  CD1 TRP A 388     -43.060 -65.127  -5.674  1.00 19.64           C  
ATOM   6065  CD2 TRP A 388     -43.662 -66.385  -7.433  1.00 19.64           C  
ATOM   6066  NE1 TRP A 388     -44.189 -64.578  -6.225  1.00 19.64           N  
ATOM   6067  CE2 TRP A 388     -44.569 -65.334  -7.304  1.00 19.64           C  
ATOM   6068  CE3 TRP A 388     -43.825 -67.306  -8.474  1.00 19.64           C  
ATOM   6069  CZ2 TRP A 388     -45.631 -65.173  -8.175  1.00 19.64           C  
ATOM   6070  CZ3 TRP A 388     -44.886 -67.143  -9.347  1.00 19.64           C  
ATOM   6071  CH2 TRP A 388     -45.767 -66.103  -9.200  1.00 19.64           C  
ATOM   6072  H   TRP A 388     -39.340 -68.420  -5.881  1.00 22.01           H  
ATOM   6073  HA  TRP A 388     -40.788 -67.343  -8.065  1.00 21.96           H  
ATOM   6074 1HB  TRP A 388     -41.872 -68.154  -6.021  1.00 23.57           H  
ATOM   6075 2HB  TRP A 388     -41.141 -66.858  -5.092  1.00 23.57           H  
ATOM   6076  HD1 TRP A 388     -42.529 -64.733  -4.805  1.00 23.57           H  
ATOM   6077  HE1 TRP A 388     -44.658 -63.748  -5.889  1.00 23.57           H  
ATOM   6078  HE3 TRP A 388     -43.132 -68.133  -8.598  1.00 23.57           H  
ATOM   6079  HZ2 TRP A 388     -46.340 -64.350  -8.078  1.00 23.57           H  
ATOM   6080  HZ3 TRP A 388     -45.005 -67.864 -10.155  1.00 23.57           H  
ATOM   6081  HH2 TRP A 388     -46.590 -66.002  -9.905  1.00 23.57           H  
ATOM   6082  N   ASN A 389     -39.255 -65.067  -6.236  1.00 17.94           N  
ATOM   6083  CA  ASN A 389     -38.861 -63.681  -6.227  1.00 17.71           C  
ATOM   6084  C   ASN A 389     -37.977 -63.296  -7.403  1.00 17.54           C  
ATOM   6085  O   ASN A 389     -38.173 -62.218  -7.962  1.00 17.36           O  
ATOM   6086  CB  ASN A 389     -38.152 -63.372  -4.928  1.00 18.88           C  
ATOM   6087  CG  ASN A 389     -39.091 -63.344  -3.756  1.00 18.88           C  
ATOM   6088  OD1 ASN A 389     -40.307 -63.160  -3.896  1.00 18.88           O  
ATOM   6089  ND2 ASN A 389     -38.546 -63.532  -2.586  1.00 18.88           N  
ATOM   6090  H   ASN A 389     -39.019 -65.660  -5.435  1.00 21.53           H  
ATOM   6091  HA  ASN A 389     -39.764 -63.075  -6.290  1.00 21.25           H  
ATOM   6092 1HB  ASN A 389     -37.391 -64.135  -4.746  1.00 22.66           H  
ATOM   6093 2HB  ASN A 389     -37.645 -62.412  -5.005  1.00 22.66           H  
ATOM   6094 1HD2 ASN A 389     -39.116 -63.530  -1.766  1.00 22.66           H  
ATOM   6095 2HD2 ASN A 389     -37.563 -63.680  -2.509  1.00 22.66           H  
ATOM   6096  N   LYS A 390     -37.031 -64.159  -7.821  1.00 17.61           N  
ATOM   6097  CA  LYS A 390     -36.176 -63.773  -8.954  1.00 17.53           C  
ATOM   6098  C   LYS A 390     -36.908 -63.882 -10.300  1.00 17.58           C  
ATOM   6099  O   LYS A 390     -36.510 -63.247 -11.278  1.00 17.52           O  
ATOM   6100  CB  LYS A 390     -34.857 -64.561  -8.979  1.00 18.58           C  
ATOM   6101  CG  LYS A 390     -34.939 -66.030  -9.392  1.00 18.58           C  
ATOM   6102  CD  LYS A 390     -33.626 -66.775  -9.069  1.00 18.58           C  
ATOM   6103  CE  LYS A 390     -32.436 -66.320  -9.944  1.00 18.58           C  
ATOM   6104  NZ  LYS A 390     -31.219 -67.149  -9.705  1.00 18.58           N  
ATOM   6105  H   LYS A 390     -36.871 -65.031  -7.299  1.00 21.13           H  
ATOM   6106  HA  LYS A 390     -35.907 -62.722  -8.828  1.00 21.04           H  
ATOM   6107 1HB  LYS A 390     -34.172 -64.052  -9.657  1.00 22.30           H  
ATOM   6108 2HB  LYS A 390     -34.411 -64.530  -7.983  1.00 22.30           H  
ATOM   6109 1HG  LYS A 390     -35.750 -66.499  -8.853  1.00 22.30           H  
ATOM   6110 2HG  LYS A 390     -35.147 -66.103 -10.459  1.00 22.30           H  
ATOM   6111 1HD  LYS A 390     -33.390 -66.578  -8.036  1.00 22.30           H  
ATOM   6112 2HD  LYS A 390     -33.775 -67.847  -9.187  1.00 22.30           H  
ATOM   6113 1HE  LYS A 390     -32.714 -66.388 -10.995  1.00 22.30           H  
ATOM   6114 2HE  LYS A 390     -32.191 -65.296  -9.707  1.00 22.30           H  
ATOM   6115 1HZ  LYS A 390     -30.458 -66.825 -10.289  1.00 22.30           H  
ATOM   6116 2HZ  LYS A 390     -30.949 -67.069  -8.713  1.00 22.30           H  
ATOM   6117 3HZ  LYS A 390     -31.415 -68.109  -9.921  1.00 22.30           H  
ATOM   6118  N   LEU A 391     -37.970 -64.699 -10.370  1.00 17.73           N  
ATOM   6119  CA  LEU A 391     -38.753 -64.792 -11.595  1.00 17.82           C  
ATOM   6120  C   LEU A 391     -39.632 -63.563 -11.768  1.00 17.68           C  
ATOM   6121  O   LEU A 391     -39.802 -63.069 -12.882  1.00 17.67           O  
ATOM   6122  CB  LEU A 391     -39.650 -66.037 -11.573  1.00 18.92           C  
ATOM   6123  CG  LEU A 391     -38.965 -67.413 -11.661  1.00 18.92           C  
ATOM   6124  CD1 LEU A 391     -40.013 -68.485 -11.369  1.00 18.92           C  
ATOM   6125  CD2 LEU A 391     -38.361 -67.622 -13.052  1.00 18.92           C  
ATOM   6126  H   LEU A 391     -38.223 -65.296  -9.573  1.00 21.28           H  
ATOM   6127  HA  LEU A 391     -38.071 -64.834 -12.437  1.00 21.38           H  
ATOM   6128 1HB  LEU A 391     -40.215 -66.022 -10.638  1.00 22.70           H  
ATOM   6129 2HB  LEU A 391     -40.355 -65.963 -12.396  1.00 22.70           H  
ATOM   6130  HG  LEU A 391     -38.178 -67.483 -10.926  1.00 22.70           H  
ATOM   6131 1HD1 LEU A 391     -39.545 -69.473 -11.417  1.00 22.70           H  
ATOM   6132 2HD1 LEU A 391     -40.421 -68.330 -10.370  1.00 22.70           H  
ATOM   6133 3HD1 LEU A 391     -40.812 -68.429 -12.102  1.00 22.70           H  
ATOM   6134 1HD2 LEU A 391     -37.893 -68.607 -13.092  1.00 22.70           H  
ATOM   6135 2HD2 LEU A 391     -39.146 -67.562 -13.806  1.00 22.70           H  
ATOM   6136 3HD2 LEU A 391     -37.609 -66.866 -13.255  1.00 22.70           H  
ATOM   6137  N   GLN A 392     -40.197 -63.068 -10.663  1.00 17.61           N  
ATOM   6138  CA  GLN A 392     -41.064 -61.896 -10.730  1.00 17.51           C  
ATOM   6139  C   GLN A 392     -40.247 -60.604 -10.804  1.00 17.27           C  
ATOM   6140  O   GLN A 392     -40.511 -59.717 -11.626  1.00 17.25           O  
ATOM   6141  CB  GLN A 392     -41.986 -61.876  -9.512  1.00 18.55           C  
ATOM   6142  CG  GLN A 392     -42.951 -63.038  -9.470  1.00 18.55           C  
ATOM   6143  CD  GLN A 392     -43.903 -63.048 -10.626  1.00 18.55           C  
ATOM   6144  OE1 GLN A 392     -44.656 -62.092 -10.821  1.00 18.55           O  
ATOM   6145  NE2 GLN A 392     -43.867 -64.106 -11.426  1.00 18.55           N  
ATOM   6146  H   GLN A 392     -40.060 -63.564  -9.775  1.00 21.13           H  
ATOM   6147  HA  GLN A 392     -41.666 -61.960 -11.635  1.00 21.01           H  
ATOM   6148 1HB  GLN A 392     -41.380 -61.924  -8.603  1.00 22.26           H  
ATOM   6149 2HB  GLN A 392     -42.549 -60.947  -9.488  1.00 22.26           H  
ATOM   6150 1HG  GLN A 392     -42.394 -63.975  -9.473  1.00 22.26           H  
ATOM   6151 2HG  GLN A 392     -43.529 -62.956  -8.558  1.00 22.26           H  
ATOM   6152 1HE2 GLN A 392     -44.475 -64.157 -12.221  1.00 22.26           H  
ATOM   6153 2HE2 GLN A 392     -43.220 -64.848 -11.244  1.00 22.26           H  
ATOM   6154  N   SER A 393     -39.195 -60.509  -9.997  1.00 17.15           N  
ATOM   6155  CA  SER A 393     -38.320 -59.352 -10.003  1.00 16.97           C  
ATOM   6156  C   SER A 393     -37.256 -59.583 -11.059  1.00 16.94           C  
ATOM   6157  O   SER A 393     -36.076 -59.745 -10.742  1.00 17.03           O  
ATOM   6158  CB  SER A 393     -37.679 -59.122  -8.642  1.00 17.83           C  
ATOM   6159  OG  SER A 393     -38.640 -58.795  -7.666  1.00 17.83           O  
ATOM   6160  H   SER A 393     -38.994 -61.243  -9.320  1.00 20.58           H  
ATOM   6161  HA  SER A 393     -38.898 -58.469 -10.274  1.00 20.36           H  
ATOM   6162 1HB  SER A 393     -37.135 -60.013  -8.342  1.00 21.40           H  
ATOM   6163 2HB  SER A 393     -36.953 -58.316  -8.721  1.00 21.40           H  
ATOM   6164  HG  SER A 393     -38.157 -58.709  -6.840  1.00 21.40           H  
ATOM   6165  N   VAL A 394     -37.689 -59.525 -12.313  1.00 16.88           N  
ATOM   6166  CA  VAL A 394     -36.893 -59.845 -13.503  1.00 16.91           C  
ATOM   6167  C   VAL A 394     -35.607 -59.030 -13.657  1.00 16.84           C  
ATOM   6168  O   VAL A 394     -34.743 -59.374 -14.461  1.00 16.84           O  
ATOM   6169  CB  VAL A 394     -37.741 -59.670 -14.782  1.00 17.66           C  
ATOM   6170  CG1 VAL A 394     -38.921 -60.633 -14.758  1.00 17.66           C  
ATOM   6171  CG2 VAL A 394     -38.230 -58.221 -14.895  1.00 17.66           C  
ATOM   6172  H   VAL A 394     -38.696 -59.356 -12.386  1.00 20.26           H  
ATOM   6173  HA  VAL A 394     -36.618 -60.901 -13.429  1.00 20.29           H  
ATOM   6174  HB  VAL A 394     -37.132 -59.919 -15.649  1.00 21.19           H  
ATOM   6175 1HG1 VAL A 394     -39.504 -60.524 -15.670  1.00 21.19           H  
ATOM   6176 2HG1 VAL A 394     -38.549 -61.657 -14.686  1.00 21.19           H  
ATOM   6177 3HG1 VAL A 394     -39.557 -60.432 -13.903  1.00 21.19           H  
ATOM   6178 1HG2 VAL A 394     -38.819 -58.112 -15.803  1.00 21.19           H  
ATOM   6179 2HG2 VAL A 394     -38.848 -57.971 -14.034  1.00 21.19           H  
ATOM   6180 3HG2 VAL A 394     -37.383 -57.544 -14.940  1.00 21.19           H  
ATOM   6181  N   LYS A 395     -35.487 -57.939 -12.909  1.00 16.85           N  
ATOM   6182  CA  LYS A 395     -34.310 -57.089 -12.951  1.00 16.87           C  
ATOM   6183  C   LYS A 395     -33.179 -57.590 -12.037  1.00 16.84           C  
ATOM   6184  O   LYS A 395     -32.102 -56.990 -12.007  1.00 16.77           O  
ATOM   6185  CB  LYS A 395     -34.686 -55.657 -12.571  1.00 17.61           C  
ATOM   6186  CG  LYS A 395     -35.611 -54.975 -13.569  1.00 17.61           C  
ATOM   6187  CD  LYS A 395     -35.939 -53.550 -13.140  1.00 17.61           C  
ATOM   6188  CE  LYS A 395     -36.859 -52.862 -14.145  1.00 17.61           C  
ATOM   6189  NZ  LYS A 395     -37.216 -51.477 -13.717  1.00 17.61           N  
ATOM   6190  H   LYS A 395     -36.248 -57.713 -12.285  1.00 20.22           H  
ATOM   6191  HA  LYS A 395     -33.929 -57.087 -13.971  1.00 20.24           H  
ATOM   6192 1HB  LYS A 395     -35.174 -55.658 -11.596  1.00 21.13           H  
ATOM   6193 2HB  LYS A 395     -33.780 -55.056 -12.485  1.00 21.13           H  
ATOM   6194 1HG  LYS A 395     -35.132 -54.957 -14.548  1.00 21.13           H  
ATOM   6195 2HG  LYS A 395     -36.534 -55.543 -13.649  1.00 21.13           H  
ATOM   6196 1HD  LYS A 395     -36.428 -53.567 -12.165  1.00 21.13           H  
ATOM   6197 2HD  LYS A 395     -35.015 -52.977 -13.054  1.00 21.13           H  
ATOM   6198 1HE  LYS A 395     -36.359 -52.815 -15.111  1.00 21.13           H  
ATOM   6199 2HE  LYS A 395     -37.774 -53.446 -14.248  1.00 21.13           H  
ATOM   6200 1HZ  LYS A 395     -37.824 -51.057 -14.406  1.00 21.13           H  
ATOM   6201 2HZ  LYS A 395     -37.692 -51.509 -12.825  1.00 21.13           H  
ATOM   6202 3HZ  LYS A 395     -36.376 -50.922 -13.629  1.00 21.13           H  
ATOM   6203  N   SER A 396     -33.407 -58.687 -11.302  1.00 16.96           N  
ATOM   6204  CA  SER A 396     -32.393 -59.223 -10.398  1.00 17.03           C  
ATOM   6205  C   SER A 396     -32.289 -60.735 -10.385  1.00 16.96           C  
ATOM   6206  O   SER A 396     -33.252 -61.456 -10.135  1.00 17.00           O  
ATOM   6207  CB  SER A 396     -32.640 -58.777  -8.983  1.00 17.81           C  
ATOM   6208  OG  SER A 396     -31.716 -59.395  -8.116  1.00 17.81           O  
ATOM   6209  H   SER A 396     -34.321 -59.147 -11.346  1.00 20.35           H  
ATOM   6210  HA  SER A 396     -31.427 -58.830 -10.714  1.00 20.44           H  
ATOM   6211 1HB  SER A 396     -32.540 -57.694  -8.923  1.00 21.37           H  
ATOM   6212 2HB  SER A 396     -33.658 -59.036  -8.690  1.00 21.37           H  
ATOM   6213  HG  SER A 396     -31.820 -58.956  -7.264  1.00 21.37           H  
ATOM   6214  N   ILE A 397     -31.075 -61.210 -10.623  1.00 16.91           N  
ATOM   6215  CA  ILE A 397     -30.770 -62.632 -10.643  1.00 16.87           C  
ATOM   6216  C   ILE A 397     -29.737 -62.966  -9.579  1.00 16.84           C  
ATOM   6217  O   ILE A 397     -28.960 -63.912  -9.718  1.00 17.00           O  
ATOM   6218  CB  ILE A 397     -30.301 -63.077 -12.040  1.00 17.63           C  
ATOM   6219  CG1 ILE A 397     -29.052 -62.248 -12.479  1.00 17.63           C  
ATOM   6220  CG2 ILE A 397     -31.472 -62.919 -13.021  1.00 17.63           C  
ATOM   6221  CD1 ILE A 397     -28.343 -62.778 -13.714  1.00 17.63           C  
ATOM   6222  H   ILE A 397     -30.336 -60.543 -10.803  1.00 20.29           H  
ATOM   6223  HA  ILE A 397     -31.681 -63.175 -10.409  1.00 20.24           H  
ATOM   6224  HB  ILE A 397     -30.003 -64.122 -12.004  1.00 21.16           H  
ATOM   6225 1HG1 ILE A 397     -29.363 -61.226 -12.683  1.00 21.16           H  
ATOM   6226 2HG1 ILE A 397     -28.326 -62.239 -11.665  1.00 21.16           H  
ATOM   6227 1HG2 ILE A 397     -31.186 -63.249 -14.011  1.00 21.16           H  
ATOM   6228 2HG2 ILE A 397     -32.314 -63.521 -12.674  1.00 21.16           H  
ATOM   6229 3HG2 ILE A 397     -31.779 -61.874 -13.067  1.00 21.16           H  
ATOM   6230 1HD1 ILE A 397     -27.487 -62.141 -13.938  1.00 21.16           H  
ATOM   6231 2HD1 ILE A 397     -27.996 -63.794 -13.522  1.00 21.16           H  
ATOM   6232 3HD1 ILE A 397     -29.012 -62.780 -14.566  1.00 21.16           H  
ATOM   6233  N   VAL A 398     -29.740 -62.164  -8.526  1.00 16.66           N  
ATOM   6234  CA  VAL A 398     -28.828 -62.280  -7.403  1.00 16.68           C  
ATOM   6235  C   VAL A 398     -28.972 -63.640  -6.662  1.00 16.54           C  
ATOM   6236  O   VAL A 398     -30.101 -64.088  -6.475  1.00 16.38           O  
ATOM   6237  CB  VAL A 398     -29.107 -61.099  -6.455  1.00 17.34           C  
ATOM   6238  CG1 VAL A 398     -28.338 -61.212  -5.205  1.00 17.34           C  
ATOM   6239  CG2 VAL A 398     -28.721 -59.812  -7.154  1.00 17.34           C  
ATOM   6240  H   VAL A 398     -30.435 -61.412  -8.509  1.00 19.99           H  
ATOM   6241  HA  VAL A 398     -27.836 -62.130  -7.800  1.00 20.02           H  
ATOM   6242  HB  VAL A 398     -30.166 -61.090  -6.203  1.00 20.81           H  
ATOM   6243 1HG1 VAL A 398     -28.564 -60.368  -4.565  1.00 20.81           H  
ATOM   6244 2HG1 VAL A 398     -28.601 -62.122  -4.703  1.00 20.81           H  
ATOM   6245 3HG1 VAL A 398     -27.289 -61.213  -5.437  1.00 20.81           H  
ATOM   6246 1HG2 VAL A 398     -28.929 -58.966  -6.501  1.00 20.81           H  
ATOM   6247 2HG2 VAL A 398     -27.661 -59.838  -7.390  1.00 20.81           H  
ATOM   6248 3HG2 VAL A 398     -29.280 -59.702  -8.072  1.00 20.81           H  
ATOM   6249  N   PRO A 399     -27.856 -64.348  -6.329  1.00 16.65           N  
ATOM   6250  CA  PRO A 399     -27.752 -65.602  -5.564  1.00 16.63           C  
ATOM   6251  C   PRO A 399     -28.360 -65.466  -4.179  1.00 16.53           C  
ATOM   6252  O   PRO A 399     -28.345 -64.373  -3.626  1.00 16.66           O  
ATOM   6253  CB  PRO A 399     -26.242 -65.825  -5.468  1.00 17.45           C  
ATOM   6254  CG  PRO A 399     -25.671 -65.091  -6.629  1.00 17.45           C  
ATOM   6255  CD  PRO A 399     -26.543 -63.904  -6.855  1.00 17.45           C  
ATOM   6256  HA  PRO A 399     -28.227 -66.424  -6.131  1.00 19.96           H  
ATOM   6257 1HB  PRO A 399     -25.865 -65.444  -4.505  1.00 20.94           H  
ATOM   6258 2HB  PRO A 399     -26.006 -66.903  -5.494  1.00 20.94           H  
ATOM   6259 1HG  PRO A 399     -24.668 -64.791  -6.381  1.00 20.94           H  
ATOM   6260 2HG  PRO A 399     -25.603 -65.751  -7.509  1.00 20.94           H  
ATOM   6261 1HD  PRO A 399     -26.151 -63.029  -6.328  1.00 20.94           H  
ATOM   6262 2HD  PRO A 399     -26.579 -63.778  -7.947  1.00 20.94           H  
ATOM   6263  N   MET A 400     -28.834 -66.555  -3.573  1.00 16.32           N  
ATOM   6264  CA  MET A 400     -29.445 -66.465  -2.233  1.00 16.23           C  
ATOM   6265  C   MET A 400     -28.579 -65.768  -1.181  1.00 16.35           C  
ATOM   6266  O   MET A 400     -29.097 -65.020  -0.347  1.00 16.38           O  
ATOM   6267  CB  MET A 400     -29.838 -67.846  -1.716  1.00 16.76           C  
ATOM   6268  CG  MET A 400     -30.967 -68.424  -2.491  1.00 16.76           C  
ATOM   6269  SD  MET A 400     -31.504 -70.042  -2.033  1.00 16.76           S  
ATOM   6270  CE  MET A 400     -32.479 -69.673  -0.587  1.00 16.76           C  
ATOM   6271  H   MET A 400     -28.815 -67.444  -4.058  1.00 19.58           H  
ATOM   6272  HA  MET A 400     -30.360 -65.881  -2.332  1.00 19.48           H  
ATOM   6273 1HB  MET A 400     -28.986 -68.520  -1.776  1.00 20.11           H  
ATOM   6274 2HB  MET A 400     -30.125 -67.777  -0.670  1.00 20.11           H  
ATOM   6275 1HG  MET A 400     -31.794 -67.760  -2.337  1.00 20.11           H  
ATOM   6276 2HG  MET A 400     -30.714 -68.432  -3.539  1.00 20.11           H  
ATOM   6277 1HE  MET A 400     -32.886 -70.591  -0.177  1.00 20.11           H  
ATOM   6278 2HE  MET A 400     -31.864 -69.190   0.162  1.00 20.11           H  
ATOM   6279 3HE  MET A 400     -33.297 -69.014  -0.858  1.00 20.11           H  
ATOM   6280  N   VAL A 401     -27.269 -66.011  -1.204  1.00 16.46           N  
ATOM   6281  CA  VAL A 401     -26.361 -65.414  -0.227  1.00 16.61           C  
ATOM   6282  C   VAL A 401     -26.327 -63.910  -0.359  1.00 16.77           C  
ATOM   6283  O   VAL A 401     -26.516 -63.177   0.615  1.00 16.85           O  
ATOM   6284  CB  VAL A 401     -24.944 -65.951  -0.468  1.00 17.20           C  
ATOM   6285  CG1 VAL A 401     -23.933 -65.217   0.362  1.00 17.20           C  
ATOM   6286  CG2 VAL A 401     -24.917 -67.386  -0.138  1.00 17.20           C  
ATOM   6287  H   VAL A 401     -26.907 -66.634  -1.910  1.00 19.75           H  
ATOM   6288  HA  VAL A 401     -26.698 -65.676   0.775  1.00 19.93           H  
ATOM   6289  HB  VAL A 401     -24.677 -65.808  -1.514  1.00 20.64           H  
ATOM   6290 1HG1 VAL A 401     -22.959 -65.617   0.152  1.00 20.64           H  
ATOM   6291 2HG1 VAL A 401     -23.935 -64.171   0.117  1.00 20.64           H  
ATOM   6292 3HG1 VAL A 401     -24.156 -65.334   1.398  1.00 20.64           H  
ATOM   6293 1HG2 VAL A 401     -23.912 -67.762  -0.325  1.00 20.64           H  
ATOM   6294 2HG2 VAL A 401     -25.175 -67.516   0.905  1.00 20.64           H  
ATOM   6295 3HG2 VAL A 401     -25.627 -67.935  -0.753  1.00 20.64           H  
ATOM   6296  N   HIS A 402     -26.141 -63.469  -1.589  1.00 16.84           N  
ATOM   6297  CA  HIS A 402     -26.070 -62.071  -1.912  1.00 17.02           C  
ATOM   6298  C   HIS A 402     -27.424 -61.398  -1.786  1.00 16.96           C  
ATOM   6299  O   HIS A 402     -27.492 -60.228  -1.418  1.00 17.07           O  
ATOM   6300  CB  HIS A 402     -25.475 -61.901  -3.302  1.00 17.76           C  
ATOM   6301  CG  HIS A 402     -23.980 -62.082  -3.352  1.00 17.76           C  
ATOM   6302  ND1 HIS A 402     -23.120 -61.085  -2.945  1.00 17.76           N  
ATOM   6303  CD2 HIS A 402     -23.187 -63.119  -3.741  1.00 17.76           C  
ATOM   6304  CE1 HIS A 402     -21.870 -61.482  -3.102  1.00 17.76           C  
ATOM   6305  NE2 HIS A 402     -21.872 -62.703  -3.578  1.00 17.76           N  
ATOM   6306  H   HIS A 402     -26.008 -64.150  -2.320  1.00 20.21           H  
ATOM   6307  HA  HIS A 402     -25.398 -61.582  -1.218  1.00 20.42           H  
ATOM   6308 1HB  HIS A 402     -25.929 -62.632  -3.969  1.00 21.31           H  
ATOM   6309 2HB  HIS A 402     -25.710 -60.908  -3.676  1.00 21.31           H  
ATOM   6310  HD2 HIS A 402     -23.516 -64.088  -4.119  1.00 21.31           H  
ATOM   6311  HE1 HIS A 402     -20.982 -60.897  -2.874  1.00 21.31           H  
ATOM   6312  HE2 HIS A 402     -21.003 -63.232  -3.786  1.00 21.31           H  
ATOM   6313  N   LEU A 403     -28.507 -62.120  -2.059  1.00 16.81           N  
ATOM   6314  CA  LEU A 403     -29.826 -61.534  -1.944  1.00 16.79           C  
ATOM   6315  C   LEU A 403     -30.119 -61.248  -0.487  1.00 16.74           C  
ATOM   6316  O   LEU A 403     -30.627 -60.172  -0.165  1.00 16.82           O  
ATOM   6317  CB  LEU A 403     -30.911 -62.449  -2.518  1.00 17.52           C  
ATOM   6318  CG  LEU A 403     -32.374 -61.893  -2.480  1.00 17.52           C  
ATOM   6319  CD1 LEU A 403     -32.481 -60.605  -3.300  1.00 17.52           C  
ATOM   6320  CD2 LEU A 403     -33.312 -62.956  -2.994  1.00 17.52           C  
ATOM   6321  H   LEU A 403     -28.406 -63.073  -2.401  1.00 20.17           H  
ATOM   6322  HA  LEU A 403     -29.818 -60.597  -2.487  1.00 20.15           H  
ATOM   6323 1HB  LEU A 403     -30.660 -62.679  -3.555  1.00 21.02           H  
ATOM   6324 2HB  LEU A 403     -30.893 -63.384  -1.959  1.00 21.02           H  
ATOM   6325  HG  LEU A 403     -32.643 -61.649  -1.470  1.00 21.02           H  
ATOM   6326 1HD1 LEU A 403     -33.507 -60.239  -3.254  1.00 21.02           H  
ATOM   6327 2HD1 LEU A 403     -31.825 -59.841  -2.899  1.00 21.02           H  
ATOM   6328 3HD1 LEU A 403     -32.212 -60.811  -4.337  1.00 21.02           H  
ATOM   6329 1HD2 LEU A 403     -34.339 -62.590  -2.959  1.00 21.02           H  
ATOM   6330 2HD2 LEU A 403     -33.050 -63.207  -4.024  1.00 21.02           H  
ATOM   6331 3HD2 LEU A 403     -33.216 -63.835  -2.363  1.00 21.02           H  
ATOM   6332  N   SER A 404     -29.797 -62.206   0.395  1.00 16.64           N  
ATOM   6333  CA  SER A 404     -30.010 -62.039   1.824  1.00 16.63           C  
ATOM   6334  C   SER A 404     -29.223 -60.838   2.303  1.00 16.82           C  
ATOM   6335  O   SER A 404     -29.743 -59.976   3.026  1.00 16.86           O  
ATOM   6336  CB  SER A 404     -29.569 -63.276   2.573  1.00 17.29           C  
ATOM   6337  OG  SER A 404     -29.774 -63.129   3.950  1.00 17.29           O  
ATOM   6338  H   SER A 404     -29.419 -63.094   0.054  1.00 19.97           H  
ATOM   6339  HA  SER A 404     -31.060 -61.864   2.011  1.00 19.96           H  
ATOM   6340 1HB  SER A 404     -30.121 -64.139   2.203  1.00 20.75           H  
ATOM   6341 2HB  SER A 404     -28.511 -63.461   2.375  1.00 20.75           H  
ATOM   6342  HG  SER A 404     -29.487 -63.950   4.341  1.00 20.75           H  
ATOM   6343  N   TRP A 405     -27.964 -60.758   1.863  1.00 16.95           N  
ATOM   6344  CA  TRP A 405     -27.115 -59.645   2.206  1.00 17.14           C  
ATOM   6345  C   TRP A 405     -27.662 -58.314   1.704  1.00 17.22           C  
ATOM   6346  O   TRP A 405     -27.656 -57.339   2.459  1.00 17.32           O  
ATOM   6347  CB  TRP A 405     -25.725 -59.870   1.627  1.00 17.92           C  
ATOM   6348  CG  TRP A 405     -24.840 -60.827   2.395  1.00 17.92           C  
ATOM   6349  CD1 TRP A 405     -24.956 -61.231   3.698  1.00 17.92           C  
ATOM   6350  CD2 TRP A 405     -23.667 -61.482   1.883  1.00 17.92           C  
ATOM   6351  NE1 TRP A 405     -23.932 -62.071   4.021  1.00 17.92           N  
ATOM   6352  CE2 TRP A 405     -23.138 -62.243   2.917  1.00 17.92           C  
ATOM   6353  CE3 TRP A 405     -23.036 -61.482   0.660  1.00 17.92           C  
ATOM   6354  CZ2 TRP A 405     -22.003 -63.004   2.753  1.00 17.92           C  
ATOM   6355  CZ3 TRP A 405     -21.908 -62.245   0.503  1.00 17.92           C  
ATOM   6356  CH2 TRP A 405     -21.398 -62.985   1.524  1.00 17.92           C  
ATOM   6357  H   TRP A 405     -27.572 -61.524   1.303  1.00 20.34           H  
ATOM   6358  HA  TRP A 405     -27.056 -59.587   3.285  1.00 20.57           H  
ATOM   6359 1HB  TRP A 405     -25.844 -60.280   0.639  1.00 21.50           H  
ATOM   6360 2HB  TRP A 405     -25.224 -58.939   1.502  1.00 21.50           H  
ATOM   6361  HD1 TRP A 405     -25.736 -60.931   4.387  1.00 21.50           H  
ATOM   6362  HE1 TRP A 405     -23.780 -62.511   4.928  1.00 21.50           H  
ATOM   6363  HE3 TRP A 405     -23.424 -60.891  -0.165  1.00 21.50           H  
ATOM   6364  HZ2 TRP A 405     -21.585 -63.603   3.560  1.00 21.50           H  
ATOM   6365  HZ3 TRP A 405     -21.438 -62.231  -0.457  1.00 21.50           H  
ATOM   6366  HH2 TRP A 405     -20.495 -63.570   1.373  1.00 21.50           H  
ATOM   6367  N   ASN A 406     -28.148 -58.258   0.458  1.00 17.20           N  
ATOM   6368  CA  ASN A 406     -28.676 -57.012  -0.076  1.00 17.31           C  
ATOM   6369  C   ASN A 406     -29.901 -56.570   0.716  1.00 17.20           C  
ATOM   6370  O   ASN A 406     -30.090 -55.374   0.980  1.00 17.26           O  
ATOM   6371  CB  ASN A 406     -29.030 -57.165  -1.543  1.00 18.19           C  
ATOM   6372  CG  ASN A 406     -27.818 -57.270  -2.435  1.00 18.19           C  
ATOM   6373  OD1 ASN A 406     -26.687 -56.970  -2.032  1.00 18.19           O  
ATOM   6374  ND2 ASN A 406     -28.034 -57.688  -3.656  1.00 18.19           N  
ATOM   6375  H   ASN A 406     -28.088 -59.076  -0.149  1.00 20.64           H  
ATOM   6376  HA  ASN A 406     -27.915 -56.240   0.027  1.00 20.77           H  
ATOM   6377 1HB  ASN A 406     -29.632 -58.068  -1.670  1.00 21.83           H  
ATOM   6378 2HB  ASN A 406     -29.634 -56.320  -1.862  1.00 21.83           H  
ATOM   6379 1HD2 ASN A 406     -27.270 -57.780  -4.293  1.00 21.83           H  
ATOM   6380 2HD2 ASN A 406     -28.958 -57.918  -3.952  1.00 21.83           H  
ATOM   6381  N   MET A 407     -30.748 -57.528   1.104  1.00 17.04           N  
ATOM   6382  CA  MET A 407     -31.911 -57.164   1.881  1.00 16.95           C  
ATOM   6383  C   MET A 407     -31.462 -56.579   3.206  1.00 16.92           C  
ATOM   6384  O   MET A 407     -31.960 -55.535   3.612  1.00 16.93           O  
ATOM   6385  CB  MET A 407     -32.826 -58.366   2.088  1.00 17.76           C  
ATOM   6386  CG  MET A 407     -33.552 -58.819   0.814  1.00 17.76           C  
ATOM   6387  SD  MET A 407     -34.807 -60.093   1.093  1.00 17.76           S  
ATOM   6388  CE  MET A 407     -33.819 -61.536   1.485  1.00 17.76           C  
ATOM   6389  H   MET A 407     -30.592 -58.499   0.809  1.00 20.45           H  
ATOM   6390  HA  MET A 407     -32.462 -56.394   1.347  1.00 20.34           H  
ATOM   6391 1HB  MET A 407     -32.224 -59.199   2.446  1.00 21.31           H  
ATOM   6392 2HB  MET A 407     -33.568 -58.138   2.851  1.00 21.31           H  
ATOM   6393 1HG  MET A 407     -34.037 -57.957   0.362  1.00 21.31           H  
ATOM   6394 2HG  MET A 407     -32.835 -59.199   0.097  1.00 21.31           H  
ATOM   6395 1HE  MET A 407     -34.474 -62.388   1.658  1.00 21.31           H  
ATOM   6396 2HE  MET A 407     -33.147 -61.758   0.672  1.00 21.31           H  
ATOM   6397 3HE  MET A 407     -33.246 -61.342   2.386  1.00 21.31           H  
ATOM   6398  N   ALA A 408     -30.479 -57.211   3.868  1.00 16.93           N  
ATOM   6399  CA  ALA A 408     -29.981 -56.696   5.139  1.00 16.95           C  
ATOM   6400  C   ALA A 408     -29.392 -55.302   4.978  1.00 17.06           C  
ATOM   6401  O   ALA A 408     -29.644 -54.403   5.783  1.00 17.07           O  
ATOM   6402  CB  ALA A 408     -28.918 -57.616   5.704  1.00 17.72           C  
ATOM   6403  H   ALA A 408     -30.104 -58.092   3.498  1.00 20.32           H  
ATOM   6404  HA  ALA A 408     -30.816 -56.645   5.834  1.00 20.34           H  
ATOM   6405 1HB  ALA A 408     -28.577 -57.224   6.665  1.00 21.26           H  
ATOM   6406 2HB  ALA A 408     -29.336 -58.613   5.838  1.00 21.26           H  
ATOM   6407 3HB  ALA A 408     -28.081 -57.666   5.011  1.00 21.26           H  
ATOM   6408  N   ARG A 409     -28.692 -55.072   3.864  1.00 17.18           N  
ATOM   6409  CA  ARG A 409     -28.070 -53.786   3.576  1.00 17.33           C  
ATOM   6410  C   ARG A 409     -29.075 -52.651   3.612  1.00 17.29           C  
ATOM   6411  O   ARG A 409     -28.772 -51.557   4.092  1.00 17.35           O  
ATOM   6412  CB  ARG A 409     -27.373 -53.816   2.234  1.00 18.20           C  
ATOM   6413  CG  ARG A 409     -26.625 -52.555   1.862  1.00 18.20           C  
ATOM   6414  CD  ARG A 409     -25.808 -52.777   0.661  1.00 18.20           C  
ATOM   6415  NE  ARG A 409     -26.614 -53.067  -0.500  1.00 18.20           N  
ATOM   6416  CZ  ARG A 409     -26.145 -53.578  -1.661  1.00 18.20           C  
ATOM   6417  NH1 ARG A 409     -24.853 -53.838  -1.812  1.00 18.20           N  
ATOM   6418  NH2 ARG A 409     -26.989 -53.818  -2.655  1.00 18.20           N  
ATOM   6419  H   ARG A 409     -28.516 -55.857   3.230  1.00 20.62           H  
ATOM   6420  HA  ARG A 409     -27.318 -53.585   4.322  1.00 20.80           H  
ATOM   6421 1HB  ARG A 409     -26.681 -54.651   2.204  1.00 21.84           H  
ATOM   6422 2HB  ARG A 409     -28.109 -53.984   1.462  1.00 21.84           H  
ATOM   6423 1HG  ARG A 409     -27.332 -51.749   1.656  1.00 21.84           H  
ATOM   6424 2HG  ARG A 409     -25.963 -52.266   2.684  1.00 21.84           H  
ATOM   6425 1HD  ARG A 409     -25.189 -51.903   0.454  1.00 21.84           H  
ATOM   6426 2HD  ARG A 409     -25.182 -53.638   0.851  1.00 21.84           H  
ATOM   6427  HE  ARG A 409     -27.605 -52.885  -0.427  1.00 21.84           H  
ATOM   6428 1HH1 ARG A 409     -24.175 -53.640  -1.052  1.00 21.84           H  
ATOM   6429 2HH1 ARG A 409     -24.513 -54.223  -2.680  1.00 21.84           H  
ATOM   6430 1HH2 ARG A 409     -27.972 -53.617  -2.542  1.00 21.84           H  
ATOM   6431 2HH2 ARG A 409     -26.651 -54.202  -3.525  1.00 21.84           H  
ATOM   6432  N   ASN A 410     -30.287 -52.910   3.135  1.00 17.21           N  
ATOM   6433  CA  ASN A 410     -31.316 -51.884   3.102  1.00 17.20           C  
ATOM   6434  C   ASN A 410     -32.170 -51.825   4.380  1.00 17.03           C  
ATOM   6435  O   ASN A 410     -33.138 -51.060   4.446  1.00 17.00           O  
ATOM   6436  CB  ASN A 410     -32.192 -52.101   1.888  1.00 18.09           C  
ATOM   6437  CG  ASN A 410     -31.462 -51.811   0.601  1.00 18.09           C  
ATOM   6438  OD1 ASN A 410     -30.583 -50.940   0.536  1.00 18.09           O  
ATOM   6439  ND2 ASN A 410     -31.814 -52.526  -0.437  1.00 18.09           N  
ATOM   6440  H   ASN A 410     -30.468 -53.839   2.727  1.00 20.65           H  
ATOM   6441  HA  ASN A 410     -30.824 -50.917   3.003  1.00 20.64           H  
ATOM   6442 1HB  ASN A 410     -32.525 -53.144   1.875  1.00 21.71           H  
ATOM   6443 2HB  ASN A 410     -33.075 -51.470   1.950  1.00 21.71           H  
ATOM   6444 1HD2 ASN A 410     -31.368 -52.378  -1.320  1.00 21.71           H  
ATOM   6445 2HD2 ASN A 410     -32.527 -53.222  -0.348  1.00 21.71           H  
ATOM   6446  N   ILE A 411     -31.829 -52.643   5.379  1.00 16.93           N  
ATOM   6447  CA  ILE A 411     -32.528 -52.696   6.657  1.00 16.76           C  
ATOM   6448  C   ILE A 411     -31.582 -52.280   7.786  1.00 16.77           C  
ATOM   6449  O   ILE A 411     -31.799 -51.259   8.444  1.00 16.92           O  
ATOM   6450  CB  ILE A 411     -33.066 -54.131   6.902  1.00 17.53           C  
ATOM   6451  CG1 ILE A 411     -34.076 -54.485   5.782  1.00 17.53           C  
ATOM   6452  CG2 ILE A 411     -33.701 -54.259   8.309  1.00 17.53           C  
ATOM   6453  CD1 ILE A 411     -34.480 -55.947   5.724  1.00 17.53           C  
ATOM   6454  H   ILE A 411     -31.013 -53.243   5.265  1.00 20.32           H  
ATOM   6455  HA  ILE A 411     -33.365 -52.001   6.632  1.00 20.11           H  
ATOM   6456  HB  ILE A 411     -32.242 -54.834   6.818  1.00 21.04           H  
ATOM   6457 1HG1 ILE A 411     -34.970 -53.881   5.919  1.00 21.04           H  
ATOM   6458 2HG1 ILE A 411     -33.640 -54.229   4.826  1.00 21.04           H  
ATOM   6459 1HG2 ILE A 411     -34.057 -55.265   8.471  1.00 21.04           H  
ATOM   6460 2HG2 ILE A 411     -32.966 -54.033   9.075  1.00 21.04           H  
ATOM   6461 3HG2 ILE A 411     -34.535 -53.563   8.388  1.00 21.04           H  
ATOM   6462 1HD1 ILE A 411     -35.177 -56.089   4.900  1.00 21.04           H  
ATOM   6463 2HD1 ILE A 411     -33.592 -56.559   5.555  1.00 21.04           H  
ATOM   6464 3HD1 ILE A 411     -34.957 -56.251   6.646  1.00 21.04           H  
ATOM   6465  N   LYS A 412     -30.569 -53.122   8.027  1.00 16.64           N  
ATOM   6466  CA  LYS A 412     -29.543 -52.943   9.044  1.00 16.63           C  
ATOM   6467  C   LYS A 412     -28.447 -54.000   8.912  1.00 16.40           C  
ATOM   6468  O   LYS A 412     -28.737 -55.198   8.839  1.00 16.29           O  
ATOM   6469  CB  LYS A 412     -30.110 -53.008  10.463  1.00 17.29           C  
ATOM   6470  CG  LYS A 412     -29.047 -52.736  11.551  1.00 17.29           C  
ATOM   6471  CD  LYS A 412     -29.612 -52.754  12.951  1.00 17.29           C  
ATOM   6472  CE  LYS A 412     -28.521 -52.482  13.968  1.00 17.29           C  
ATOM   6473  NZ  LYS A 412     -29.001 -52.673  15.351  1.00 17.29           N  
ATOM   6474  H   LYS A 412     -30.464 -53.913   7.395  1.00 19.97           H  
ATOM   6475  HA  LYS A 412     -29.081 -51.966   8.895  1.00 19.96           H  
ATOM   6476 1HB  LYS A 412     -30.894 -52.265  10.575  1.00 20.75           H  
ATOM   6477 2HB  LYS A 412     -30.548 -53.989  10.637  1.00 20.75           H  
ATOM   6478 1HG  LYS A 412     -28.270 -53.501  11.508  1.00 20.75           H  
ATOM   6479 2HG  LYS A 412     -28.581 -51.766  11.372  1.00 20.75           H  
ATOM   6480 1HD  LYS A 412     -30.371 -51.978  13.051  1.00 20.75           H  
ATOM   6481 2HD  LYS A 412     -30.066 -53.722  13.161  1.00 20.75           H  
ATOM   6482 1HE  LYS A 412     -27.685 -53.155  13.789  1.00 20.75           H  
ATOM   6483 2HE  LYS A 412     -28.175 -51.453  13.852  1.00 20.75           H  
ATOM   6484 1HZ  LYS A 412     -28.253 -52.491  16.003  1.00 20.75           H  
ATOM   6485 2HZ  LYS A 412     -29.774 -52.063  15.575  1.00 20.75           H  
ATOM   6486 3HZ  LYS A 412     -29.303 -53.641  15.459  1.00 20.75           H  
ATOM   6487  N   VAL A 413     -27.188 -53.582   8.966  1.00 16.40           N  
ATOM   6488  CA  VAL A 413     -26.102 -54.554   8.963  1.00 16.27           C  
ATOM   6489  C   VAL A 413     -25.204 -54.372  10.170  1.00 16.25           C  
ATOM   6490  O   VAL A 413     -24.647 -53.297  10.383  1.00 16.22           O  
ATOM   6491  CB  VAL A 413     -25.256 -54.451   7.694  1.00 16.83           C  
ATOM   6492  CG1 VAL A 413     -24.106 -55.499   7.746  1.00 16.83           C  
ATOM   6493  CG2 VAL A 413     -26.139 -54.660   6.512  1.00 16.83           C  
ATOM   6494  H   VAL A 413     -26.991 -52.591   9.022  1.00 19.68           H  
ATOM   6495  HA  VAL A 413     -26.529 -55.556   9.009  1.00 19.52           H  
ATOM   6496  HB  VAL A 413     -24.810 -53.461   7.628  1.00 20.20           H  
ATOM   6497 1HG1 VAL A 413     -23.510 -55.447   6.842  1.00 20.20           H  
ATOM   6498 2HG1 VAL A 413     -23.462 -55.320   8.602  1.00 20.20           H  
ATOM   6499 3HG1 VAL A 413     -24.538 -56.486   7.825  1.00 20.20           H  
ATOM   6500 1HG2 VAL A 413     -25.547 -54.568   5.600  1.00 20.20           H  
ATOM   6501 2HG2 VAL A 413     -26.598 -55.642   6.560  1.00 20.20           H  
ATOM   6502 3HG2 VAL A 413     -26.916 -53.902   6.511  1.00 20.20           H  
ATOM   6503  N   SER A 414     -25.007 -55.445  10.913  1.00 16.32           N  
ATOM   6504  CA  SER A 414     -24.178 -55.417  12.101  1.00 16.31           C  
ATOM   6505  C   SER A 414     -23.447 -56.730  12.251  1.00 16.13           C  
ATOM   6506  O   SER A 414     -23.693 -57.687  11.512  1.00 16.10           O  
ATOM   6507  CB  SER A 414     -25.022 -55.164  13.336  1.00 16.83           C  
ATOM   6508  OG  SER A 414     -25.870 -56.256  13.603  1.00 16.83           O  
ATOM   6509  H   SER A 414     -25.483 -56.303  10.676  1.00 19.58           H  
ATOM   6510  HA  SER A 414     -23.442 -54.619  12.004  1.00 19.57           H  
ATOM   6511 1HB  SER A 414     -24.376 -54.985  14.193  1.00 20.20           H  
ATOM   6512 2HB  SER A 414     -25.614 -54.265  13.183  1.00 20.20           H  
ATOM   6513  HG  SER A 414     -26.367 -56.018  14.391  1.00 20.20           H  
ATOM   6514  N   ASP A 415     -22.530 -56.774  13.207  1.00 16.07           N  
ATOM   6515  CA  ASP A 415     -21.757 -57.968  13.486  1.00 16.03           C  
ATOM   6516  C   ASP A 415     -22.718 -59.134  13.762  1.00 15.94           C  
ATOM   6517  O   ASP A 415     -23.602 -58.984  14.623  1.00 15.95           O  
ATOM   6518  CB  ASP A 415     -20.858 -57.743  14.712  1.00 16.46           C  
ATOM   6519  CG  ASP A 415     -19.839 -58.893  14.979  1.00 16.46           C  
ATOM   6520  OD1 ASP A 415     -20.213 -60.065  15.040  1.00 16.46           O  
ATOM   6521  OD2 ASP A 415     -18.681 -58.591  15.224  1.00 16.46           O  
ATOM   6522  H   ASP A 415     -22.373 -55.946  13.766  1.00 19.28           H  
ATOM   6523  HA  ASP A 415     -21.119 -58.153  12.633  1.00 19.24           H  
ATOM   6524 1HB  ASP A 415     -20.299 -56.813  14.579  1.00 19.75           H  
ATOM   6525 2HB  ASP A 415     -21.481 -57.618  15.598  1.00 19.75           H  
ATOM   6526  N   PRO A 416     -22.558 -60.310  13.102  1.00 15.94           N  
ATOM   6527  CA  PRO A 416     -23.366 -61.504  13.273  1.00 15.98           C  
ATOM   6528  C   PRO A 416     -23.600 -61.848  14.737  1.00 16.07           C  
ATOM   6529  O   PRO A 416     -24.641 -62.409  15.081  1.00 16.11           O  
ATOM   6530  CB  PRO A 416     -22.550 -62.571  12.550  1.00 16.47           C  
ATOM   6531  CG  PRO A 416     -21.829 -61.809  11.458  1.00 16.47           C  
ATOM   6532  CD  PRO A 416     -21.491 -60.463  12.066  1.00 16.47           C  
ATOM   6533  HA  PRO A 416     -24.327 -61.343  12.755  1.00 19.18           H  
ATOM   6534 1HB  PRO A 416     -21.862 -63.064  13.258  1.00 19.76           H  
ATOM   6535 2HB  PRO A 416     -23.220 -63.346  12.166  1.00 19.76           H  
ATOM   6536 1HG  PRO A 416     -20.933 -62.362  11.139  1.00 19.76           H  
ATOM   6537 2HG  PRO A 416     -22.480 -61.723  10.572  1.00 19.76           H  
ATOM   6538 1HD  PRO A 416     -20.486 -60.471  12.522  1.00 19.76           H  
ATOM   6539 2HD  PRO A 416     -21.604 -59.707  11.274  1.00 19.76           H  
ATOM   6540  N   LYS A 417     -22.627 -61.547  15.617  1.00 16.18           N  
ATOM   6541  CA  LYS A 417     -22.826 -61.835  17.030  1.00 16.36           C  
ATOM   6542  C   LYS A 417     -24.116 -61.200  17.516  1.00 16.30           C  
ATOM   6543  O   LYS A 417     -24.923 -61.883  18.146  1.00 16.44           O  
ATOM   6544  CB  LYS A 417     -21.642 -61.382  17.895  1.00 16.84           C  
ATOM   6545  CG  LYS A 417     -20.342 -62.173  17.643  1.00 16.84           C  
ATOM   6546  CD  LYS A 417     -19.173 -61.768  18.595  1.00 16.84           C  
ATOM   6547  CE  LYS A 417     -18.610 -60.359  18.296  1.00 16.84           C  
ATOM   6548  NZ  LYS A 417     -17.974 -60.282  16.943  1.00 16.84           N  
ATOM   6549  H   LYS A 417     -21.747 -61.097  15.328  1.00 19.42           H  
ATOM   6550  HA  LYS A 417     -22.933 -62.912  17.150  1.00 19.63           H  
ATOM   6551 1HB  LYS A 417     -21.451 -60.336  17.680  1.00 20.21           H  
ATOM   6552 2HB  LYS A 417     -21.903 -61.458  18.944  1.00 20.21           H  
ATOM   6553 1HG  LYS A 417     -20.548 -63.232  17.787  1.00 20.21           H  
ATOM   6554 2HG  LYS A 417     -20.037 -62.026  16.613  1.00 20.21           H  
ATOM   6555 1HD  LYS A 417     -19.520 -61.797  19.630  1.00 20.21           H  
ATOM   6556 2HD  LYS A 417     -18.363 -62.490  18.488  1.00 20.21           H  
ATOM   6557 1HE  LYS A 417     -19.411 -59.628  18.344  1.00 20.21           H  
ATOM   6558 2HE  LYS A 417     -17.867 -60.111  19.046  1.00 20.21           H  
ATOM   6559 1HZ  LYS A 417     -17.628 -59.336  16.758  1.00 20.21           H  
ATOM   6560 2HZ  LYS A 417     -17.216 -60.933  16.859  1.00 20.21           H  
ATOM   6561 3HZ  LYS A 417     -18.689 -60.490  16.215  1.00 20.21           H  
ATOM   6562  N   LEU A 418     -24.278 -59.885  17.292  1.00 16.12           N  
ATOM   6563  CA  LEU A 418     -25.462 -59.182  17.763  1.00 16.08           C  
ATOM   6564  C   LEU A 418     -26.670 -59.614  16.979  1.00 15.88           C  
ATOM   6565  O   LEU A 418     -27.778 -59.688  17.506  1.00 15.83           O  
ATOM   6566  CB  LEU A 418     -25.309 -57.659  17.683  1.00 16.53           C  
ATOM   6567  CG  LEU A 418     -24.317 -56.985  18.674  1.00 16.53           C  
ATOM   6568  CD1 LEU A 418     -24.198 -55.518  18.297  1.00 16.53           C  
ATOM   6569  CD2 LEU A 418     -24.834 -57.117  20.140  1.00 16.53           C  
ATOM   6570  H   LEU A 418     -23.611 -59.403  16.693  1.00 19.34           H  
ATOM   6571  HA  LEU A 418     -25.620 -59.452  18.793  1.00 19.30           H  
ATOM   6572 1HB  LEU A 418     -24.979 -57.415  16.671  1.00 19.84           H  
ATOM   6573 2HB  LEU A 418     -26.292 -57.207  17.837  1.00 19.84           H  
ATOM   6574  HG  LEU A 418     -23.335 -57.450  18.590  1.00 19.84           H  
ATOM   6575 1HD1 LEU A 418     -23.501 -55.024  18.974  1.00 19.84           H  
ATOM   6576 2HD1 LEU A 418     -23.830 -55.434  17.275  1.00 19.84           H  
ATOM   6577 3HD1 LEU A 418     -25.176 -55.042  18.370  1.00 19.84           H  
ATOM   6578 1HD2 LEU A 418     -24.137 -56.621  20.818  1.00 19.84           H  
ATOM   6579 2HD2 LEU A 418     -25.809 -56.648  20.221  1.00 19.84           H  
ATOM   6580 3HD2 LEU A 418     -24.915 -58.153  20.431  1.00 19.84           H  
ATOM   6581  N   PHE A 419     -26.496 -59.913  15.701  1.00 15.81           N  
ATOM   6582  CA  PHE A 419     -27.662 -60.318  14.932  1.00 15.73           C  
ATOM   6583  C   PHE A 419     -28.346 -61.503  15.626  1.00 15.80           C  
ATOM   6584  O   PHE A 419     -29.559 -61.470  15.895  1.00 15.70           O  
ATOM   6585  CB  PHE A 419     -27.275 -60.711  13.508  1.00 16.05           C  
ATOM   6586  CG  PHE A 419     -28.425 -61.187  12.681  1.00 16.05           C  
ATOM   6587  CD1 PHE A 419     -29.276 -60.283  12.060  1.00 16.05           C  
ATOM   6588  CD2 PHE A 419     -28.672 -62.544  12.525  1.00 16.05           C  
ATOM   6589  CE1 PHE A 419     -30.341 -60.729  11.303  1.00 16.05           C  
ATOM   6590  CE2 PHE A 419     -29.730 -62.985  11.775  1.00 16.05           C  
ATOM   6591  CZ  PHE A 419     -30.568 -62.080  11.160  1.00 16.05           C  
ATOM   6592  H   PHE A 419     -25.564 -59.813  15.276  1.00 18.97           H  
ATOM   6593  HA  PHE A 419     -28.364 -59.485  14.892  1.00 18.88           H  
ATOM   6594 1HB  PHE A 419     -26.805 -59.862  13.006  1.00 19.26           H  
ATOM   6595 2HB  PHE A 419     -26.546 -61.509  13.549  1.00 19.26           H  
ATOM   6596  HD1 PHE A 419     -29.100 -59.213  12.174  1.00 19.26           H  
ATOM   6597  HD2 PHE A 419     -28.020 -63.276  13.010  1.00 19.26           H  
ATOM   6598  HE1 PHE A 419     -31.004 -60.011  10.818  1.00 19.26           H  
ATOM   6599  HE2 PHE A 419     -29.902 -64.058  11.673  1.00 19.26           H  
ATOM   6600  HZ  PHE A 419     -31.409 -62.432  10.564  1.00 19.26           H  
ATOM   6601  N   GLU A 420     -27.556 -62.545  15.930  1.00 16.01           N  
ATOM   6602  CA  GLU A 420     -28.111 -63.723  16.583  1.00 16.16           C  
ATOM   6603  C   GLU A 420     -28.525 -63.429  18.028  1.00 16.09           C  
ATOM   6604  O   GLU A 420     -29.631 -63.783  18.435  1.00 16.08           O  
ATOM   6605  CB  GLU A 420     -27.094 -64.875  16.535  1.00 16.56           C  
ATOM   6606  CG  GLU A 420     -26.870 -65.491  15.125  1.00 16.56           C  
ATOM   6607  CD  GLU A 420     -28.044 -66.319  14.608  1.00 16.56           C  
ATOM   6608  OE1 GLU A 420     -28.329 -67.363  15.174  1.00 16.56           O  
ATOM   6609  OE2 GLU A 420     -28.709 -65.902  13.680  1.00 16.56           O  
ATOM   6610  H   GLU A 420     -26.558 -62.502  15.693  1.00 19.21           H  
ATOM   6611  HA  GLU A 420     -28.998 -64.027  16.030  1.00 19.39           H  
ATOM   6612 1HB  GLU A 420     -26.128 -64.507  16.890  1.00 19.87           H  
ATOM   6613 2HB  GLU A 420     -27.410 -65.667  17.209  1.00 19.87           H  
ATOM   6614 1HG  GLU A 420     -26.676 -64.678  14.426  1.00 19.87           H  
ATOM   6615 2HG  GLU A 420     -25.979 -66.117  15.155  1.00 19.87           H  
ATOM   6616  N   MET A 421     -27.716 -62.680  18.785  1.00 16.09           N  
ATOM   6617  CA  MET A 421     -28.071 -62.377  20.170  1.00 16.14           C  
ATOM   6618  C   MET A 421     -29.406 -61.692  20.294  1.00 15.91           C  
ATOM   6619  O   MET A 421     -30.196 -62.061  21.164  1.00 15.92           O  
ATOM   6620  CB  MET A 421     -27.025 -61.476  20.783  1.00 16.58           C  
ATOM   6621  CG  MET A 421     -25.711 -62.127  21.072  1.00 16.58           C  
ATOM   6622  SD  MET A 421     -24.460 -60.932  21.531  1.00 16.58           S  
ATOM   6623  CE  MET A 421     -23.073 -62.005  21.742  1.00 16.58           C  
ATOM   6624  H   MET A 421     -26.807 -62.383  18.422  1.00 19.31           H  
ATOM   6625  HA  MET A 421     -28.116 -63.311  20.726  1.00 19.37           H  
ATOM   6626 1HB  MET A 421     -26.857 -60.648  20.132  1.00 19.90           H  
ATOM   6627 2HB  MET A 421     -27.418 -61.074  21.707  1.00 19.90           H  
ATOM   6628 1HG  MET A 421     -25.853 -62.795  21.927  1.00 19.90           H  
ATOM   6629 2HG  MET A 421     -25.367 -62.728  20.253  1.00 19.90           H  
ATOM   6630 1HE  MET A 421     -22.203 -61.418  21.998  1.00 19.90           H  
ATOM   6631 2HE  MET A 421     -23.285 -62.726  22.540  1.00 19.90           H  
ATOM   6632 3HE  MET A 421     -22.886 -62.542  20.814  1.00 19.90           H  
ATOM   6633  N   ILE A 422     -29.673 -60.707  19.446  1.00 15.72           N  
ATOM   6634  CA  ILE A 422     -30.923 -59.983  19.522  1.00 15.57           C  
ATOM   6635  C   ILE A 422     -32.058 -60.920  19.151  1.00 15.46           C  
ATOM   6636  O   ILE A 422     -33.080 -60.948  19.835  1.00 15.40           O  
ATOM   6637  CB  ILE A 422     -30.898 -58.697  18.698  1.00 15.86           C  
ATOM   6638  CG1 ILE A 422     -30.097 -57.557  19.487  1.00 15.86           C  
ATOM   6639  CG2 ILE A 422     -32.381 -58.216  18.472  1.00 15.86           C  
ATOM   6640  CD1 ILE A 422     -28.789 -57.953  20.205  1.00 15.86           C  
ATOM   6641  H   ILE A 422     -28.975 -60.432  18.744  1.00 18.86           H  
ATOM   6642  HA  ILE A 422     -31.077 -59.678  20.553  1.00 18.68           H  
ATOM   6643  HB  ILE A 422     -30.396 -58.874  17.738  1.00 19.03           H  
ATOM   6644 1HG1 ILE A 422     -29.824 -56.787  18.773  1.00 19.03           H  
ATOM   6645 2HG1 ILE A 422     -30.746 -57.139  20.236  1.00 19.03           H  
ATOM   6646 1HG2 ILE A 422     -32.383 -57.299  17.896  1.00 19.03           H  
ATOM   6647 2HG2 ILE A 422     -32.949 -58.965  17.924  1.00 19.03           H  
ATOM   6648 3HG2 ILE A 422     -32.864 -58.043  19.440  1.00 19.03           H  
ATOM   6649 1HD1 ILE A 422     -28.376 -57.080  20.674  1.00 19.03           H  
ATOM   6650 2HD1 ILE A 422     -28.987 -58.689  20.979  1.00 19.03           H  
ATOM   6651 3HD1 ILE A 422     -28.073 -58.344  19.505  1.00 19.03           H  
ATOM   6652  N   LYS A 423     -31.897 -61.709  18.080  1.00 15.56           N  
ATOM   6653  CA  LYS A 423     -32.928 -62.681  17.728  1.00 15.67           C  
ATOM   6654  C   LYS A 423     -33.295 -63.500  18.961  1.00 15.70           C  
ATOM   6655  O   LYS A 423     -34.482 -63.682  19.266  1.00 15.67           O  
ATOM   6656  CB  LYS A 423     -32.420 -63.609  16.625  1.00 15.90           C  
ATOM   6657  CG  LYS A 423     -33.380 -64.725  16.163  1.00 15.90           C  
ATOM   6658  CD  LYS A 423     -32.733 -65.565  15.022  1.00 15.90           C  
ATOM   6659  CE  LYS A 423     -31.601 -66.489  15.548  1.00 15.90           C  
ATOM   6660  NZ  LYS A 423     -30.934 -67.266  14.445  1.00 15.90           N  
ATOM   6661  H   LYS A 423     -31.054 -61.634  17.500  1.00 18.67           H  
ATOM   6662  HA  LYS A 423     -33.814 -62.150  17.385  1.00 18.80           H  
ATOM   6663 1HB  LYS A 423     -32.139 -63.013  15.755  1.00 19.08           H  
ATOM   6664 2HB  LYS A 423     -31.528 -64.073  16.978  1.00 19.08           H  
ATOM   6665 1HG  LYS A 423     -33.604 -65.385  17.004  1.00 19.08           H  
ATOM   6666 2HG  LYS A 423     -34.313 -64.286  15.811  1.00 19.08           H  
ATOM   6667 1HD  LYS A 423     -33.496 -66.177  14.541  1.00 19.08           H  
ATOM   6668 2HD  LYS A 423     -32.307 -64.890  14.275  1.00 19.08           H  
ATOM   6669 1HE  LYS A 423     -30.833 -65.895  16.031  1.00 19.08           H  
ATOM   6670 2HE  LYS A 423     -32.014 -67.189  16.273  1.00 19.08           H  
ATOM   6671 1HZ  LYS A 423     -30.158 -67.817  14.836  1.00 19.08           H  
ATOM   6672 2HZ  LYS A 423     -31.580 -67.862  13.962  1.00 19.08           H  
ATOM   6673 3HZ  LYS A 423     -30.491 -66.616  13.787  1.00 19.08           H  
ATOM   6674  N   TYR A 424     -32.269 -63.969  19.683  1.00 15.83           N  
ATOM   6675  CA  TYR A 424     -32.486 -64.759  20.875  1.00 15.97           C  
ATOM   6676  C   TYR A 424     -33.024 -63.939  22.041  1.00 15.83           C  
ATOM   6677  O   TYR A 424     -33.749 -64.485  22.866  1.00 15.85           O  
ATOM   6678  CB  TYR A 424     -31.221 -65.515  21.275  1.00 16.30           C  
ATOM   6679  CG  TYR A 424     -30.923 -66.656  20.328  1.00 16.30           C  
ATOM   6680  CD1 TYR A 424     -29.808 -66.620  19.517  1.00 16.30           C  
ATOM   6681  CD2 TYR A 424     -31.796 -67.729  20.251  1.00 16.30           C  
ATOM   6682  CE1 TYR A 424     -29.566 -67.639  18.633  1.00 16.30           C  
ATOM   6683  CE2 TYR A 424     -31.556 -68.751  19.368  1.00 16.30           C  
ATOM   6684  CZ  TYR A 424     -30.447 -68.707  18.559  1.00 16.30           C  
ATOM   6685  OH  TYR A 424     -30.206 -69.725  17.672  1.00 16.30           O  
ATOM   6686  H   TYR A 424     -31.313 -63.803  19.347  1.00 19.00           H  
ATOM   6687  HA  TYR A 424     -33.239 -65.498  20.638  1.00 19.16           H  
ATOM   6688 1HB  TYR A 424     -30.371 -64.829  21.268  1.00 19.56           H  
ATOM   6689 2HB  TYR A 424     -31.325 -65.914  22.282  1.00 19.56           H  
ATOM   6690  HD1 TYR A 424     -29.120 -65.786  19.578  1.00 19.56           H  
ATOM   6691  HD2 TYR A 424     -32.680 -67.763  20.888  1.00 19.56           H  
ATOM   6692  HE1 TYR A 424     -28.685 -67.607  17.989  1.00 19.56           H  
ATOM   6693  HE2 TYR A 424     -32.245 -69.593  19.306  1.00 19.56           H  
ATOM   6694  HH  TYR A 424     -29.405 -69.526  17.171  1.00 19.56           H  
ATOM   6695  N   CYS A 425     -32.704 -62.642  22.127  1.00 15.75           N  
ATOM   6696  CA  CYS A 425     -33.223 -61.804  23.206  1.00 15.75           C  
ATOM   6697  C   CYS A 425     -34.737 -61.714  23.062  1.00 15.50           C  
ATOM   6698  O   CYS A 425     -35.475 -61.705  24.059  1.00 15.51           O  
ATOM   6699  CB  CYS A 425     -32.661 -60.388  23.136  1.00 16.05           C  
ATOM   6700  SG  CYS A 425     -30.938 -60.261  23.483  1.00 16.05           S  
ATOM   6701  H   CYS A 425     -32.056 -62.257  21.440  1.00 18.90           H  
ATOM   6702  HA  CYS A 425     -32.971 -62.252  24.167  1.00 18.90           H  
ATOM   6703 1HB  CYS A 425     -32.849 -59.969  22.154  1.00 19.26           H  
ATOM   6704 2HB  CYS A 425     -33.177 -59.775  23.857  1.00 19.26           H  
ATOM   6705  HG  CYS A 425     -30.541 -61.119  22.523  1.00 19.26           H  
ATOM   6706  N   LEU A 426     -35.192 -61.607  21.808  1.00 15.32           N  
ATOM   6707  CA  LEU A 426     -36.612 -61.544  21.516  1.00 15.24           C  
ATOM   6708  C   LEU A 426     -37.269 -62.887  21.811  1.00 15.28           C  
ATOM   6709  O   LEU A 426     -38.296 -62.935  22.490  1.00 15.26           O  
ATOM   6710  CB  LEU A 426     -36.808 -61.147  20.049  1.00 15.37           C  
ATOM   6711  CG  LEU A 426     -36.436 -59.687  19.674  1.00 15.37           C  
ATOM   6712  CD1 LEU A 426     -36.384 -59.557  18.173  1.00 15.37           C  
ATOM   6713  CD2 LEU A 426     -37.507 -58.729  20.224  1.00 15.37           C  
ATOM   6714  H   LEU A 426     -34.499 -61.549  21.050  1.00 18.38           H  
ATOM   6715  HA  LEU A 426     -37.066 -60.800  22.163  1.00 18.29           H  
ATOM   6716 1HB  LEU A 426     -36.206 -61.810  19.431  1.00 18.44           H  
ATOM   6717 2HB  LEU A 426     -37.862 -61.299  19.788  1.00 18.44           H  
ATOM   6718  HG  LEU A 426     -35.455 -59.435  20.083  1.00 18.44           H  
ATOM   6719 1HD1 LEU A 426     -36.125 -58.535  17.905  1.00 18.44           H  
ATOM   6720 2HD1 LEU A 426     -35.626 -60.239  17.782  1.00 18.44           H  
ATOM   6721 3HD1 LEU A 426     -37.357 -59.809  17.751  1.00 18.44           H  
ATOM   6722 1HD2 LEU A 426     -37.268 -57.711  19.943  1.00 18.44           H  
ATOM   6723 2HD2 LEU A 426     -38.477 -58.989  19.799  1.00 18.44           H  
ATOM   6724 3HD2 LEU A 426     -37.561 -58.794  21.302  1.00 18.44           H  
ATOM   6725  N   LEU A 427     -36.641 -63.992  21.393  1.00 15.48           N  
ATOM   6726  CA  LEU A 427     -37.214 -65.309  21.650  1.00 15.70           C  
ATOM   6727  C   LEU A 427     -37.281 -65.589  23.145  1.00 15.70           C  
ATOM   6728  O   LEU A 427     -38.276 -66.126  23.639  1.00 15.75           O  
ATOM   6729  CB  LEU A 427     -36.376 -66.378  20.940  1.00 15.90           C  
ATOM   6730  CG  LEU A 427     -36.433 -66.370  19.376  1.00 15.90           C  
ATOM   6731  CD1 LEU A 427     -35.350 -67.303  18.828  1.00 15.90           C  
ATOM   6732  CD2 LEU A 427     -37.818 -66.816  18.894  1.00 15.90           C  
ATOM   6733  H   LEU A 427     -35.793 -63.906  20.822  1.00 18.58           H  
ATOM   6734  HA  LEU A 427     -38.226 -65.325  21.273  1.00 18.84           H  
ATOM   6735 1HB  LEU A 427     -35.344 -66.248  21.238  1.00 19.08           H  
ATOM   6736 2HB  LEU A 427     -36.705 -67.355  21.281  1.00 19.08           H  
ATOM   6737  HG  LEU A 427     -36.239 -65.370  19.008  1.00 19.08           H  
ATOM   6738 1HD1 LEU A 427     -35.378 -67.290  17.739  1.00 19.08           H  
ATOM   6739 2HD1 LEU A 427     -34.379 -66.962  19.159  1.00 19.08           H  
ATOM   6740 3HD1 LEU A 427     -35.520 -68.316  19.182  1.00 19.08           H  
ATOM   6741 1HD2 LEU A 427     -37.834 -66.806  17.805  1.00 19.08           H  
ATOM   6742 2HD2 LEU A 427     -38.021 -67.825  19.250  1.00 19.08           H  
ATOM   6743 3HD2 LEU A 427     -38.585 -66.146  19.259  1.00 19.08           H  
ATOM   6744  N   ARG A 428     -36.237 -65.184  23.868  1.00 15.73           N  
ATOM   6745  CA  ARG A 428     -36.143 -65.328  25.306  1.00 15.86           C  
ATOM   6746  C   ARG A 428     -37.278 -64.566  25.972  1.00 15.67           C  
ATOM   6747  O   ARG A 428     -37.963 -65.118  26.839  1.00 15.73           O  
ATOM   6748  CB  ARG A 428     -34.775 -64.828  25.772  1.00 16.15           C  
ATOM   6749  CG  ARG A 428     -34.434 -64.962  27.254  1.00 16.15           C  
ATOM   6750  CD  ARG A 428     -34.720 -63.712  28.006  1.00 16.15           C  
ATOM   6751  NE  ARG A 428     -33.939 -62.579  27.556  1.00 16.15           N  
ATOM   6752  CZ  ARG A 428     -34.280 -61.279  27.716  1.00 16.15           C  
ATOM   6753  NH1 ARG A 428     -35.413 -60.916  28.311  1.00 16.15           N  
ATOM   6754  NH2 ARG A 428     -33.451 -60.360  27.263  1.00 16.15           N  
ATOM   6755  H   ARG A 428     -35.438 -64.779  23.388  1.00 18.88           H  
ATOM   6756  HA  ARG A 428     -36.233 -66.382  25.558  1.00 19.03           H  
ATOM   6757 1HB  ARG A 428     -34.004 -65.370  25.232  1.00 19.38           H  
ATOM   6758 2HB  ARG A 428     -34.674 -63.783  25.499  1.00 19.38           H  
ATOM   6759 1HG  ARG A 428     -35.034 -65.762  27.694  1.00 19.38           H  
ATOM   6760 2HG  ARG A 428     -33.378 -65.193  27.366  1.00 19.38           H  
ATOM   6761 1HD  ARG A 428     -35.751 -63.463  27.915  1.00 19.38           H  
ATOM   6762 2HD  ARG A 428     -34.472 -63.887  29.045  1.00 19.38           H  
ATOM   6763  HE  ARG A 428     -33.060 -62.767  27.085  1.00 19.38           H  
ATOM   6764 1HH1 ARG A 428     -36.075 -61.610  28.685  1.00 19.38           H  
ATOM   6765 2HH1 ARG A 428     -35.641 -59.940  28.406  1.00 19.38           H  
ATOM   6766 1HH2 ARG A 428     -32.557 -60.663  26.845  1.00 19.38           H  
ATOM   6767 2HH2 ARG A 428     -33.675 -59.385  27.374  1.00 19.38           H  
ATOM   6768  N   THR A 429     -37.488 -63.310  25.555  1.00 15.47           N  
ATOM   6769  CA  THR A 429     -38.535 -62.463  26.103  1.00 15.40           C  
ATOM   6770  C   THR A 429     -39.899 -63.109  25.900  1.00 15.18           C  
ATOM   6771  O   THR A 429     -40.720 -63.136  26.825  1.00 15.25           O  
ATOM   6772  CB  THR A 429     -38.531 -61.067  25.427  1.00 15.59           C  
ATOM   6773  OG1 THR A 429     -37.271 -60.407  25.663  1.00 15.59           O  
ATOM   6774  CG2 THR A 429     -39.658 -60.202  25.991  1.00 15.59           C  
ATOM   6775  H   THR A 429     -36.862 -62.900  24.860  1.00 18.56           H  
ATOM   6776  HA  THR A 429     -38.363 -62.340  27.170  1.00 18.48           H  
ATOM   6777  HB  THR A 429     -38.674 -61.181  24.354  1.00 18.71           H  
ATOM   6778  HG1 THR A 429     -36.562 -60.882  25.174  1.00 18.71           H  
ATOM   6779 1HG2 THR A 429     -39.639 -59.231  25.509  1.00 18.71           H  
ATOM   6780 2HG2 THR A 429     -40.622 -60.671  25.807  1.00 18.71           H  
ATOM   6781 3HG2 THR A 429     -39.518 -60.079  27.063  1.00 18.71           H  
ATOM   6782  N   LEU A 430     -40.150 -63.625  24.692  1.00 15.16           N  
ATOM   6783  CA  LEU A 430     -41.423 -64.251  24.390  1.00 15.38           C  
ATOM   6784  C   LEU A 430     -41.644 -65.487  25.275  1.00 15.49           C  
ATOM   6785  O   LEU A 430     -42.736 -65.677  25.825  1.00 15.51           O  
ATOM   6786  CB  LEU A 430     -41.429 -64.653  22.898  1.00 15.44           C  
ATOM   6787  CG  LEU A 430     -41.445 -63.471  21.847  1.00 15.44           C  
ATOM   6788  CD1 LEU A 430     -41.153 -64.016  20.453  1.00 15.44           C  
ATOM   6789  CD2 LEU A 430     -42.785 -62.783  21.837  1.00 15.44           C  
ATOM   6790  H   LEU A 430     -39.440 -63.535  23.957  1.00 18.19           H  
ATOM   6791  HA  LEU A 430     -42.211 -63.532  24.592  1.00 18.46           H  
ATOM   6792 1HB  LEU A 430     -40.533 -65.240  22.708  1.00 18.53           H  
ATOM   6793 2HB  LEU A 430     -42.292 -65.281  22.711  1.00 18.53           H  
ATOM   6794  HG  LEU A 430     -40.684 -62.745  22.109  1.00 18.53           H  
ATOM   6795 1HD1 LEU A 430     -41.152 -63.186  19.737  1.00 18.53           H  
ATOM   6796 2HD1 LEU A 430     -40.182 -64.490  20.446  1.00 18.53           H  
ATOM   6797 3HD1 LEU A 430     -41.912 -64.739  20.172  1.00 18.53           H  
ATOM   6798 1HD2 LEU A 430     -42.769 -61.972  21.110  1.00 18.53           H  
ATOM   6799 2HD2 LEU A 430     -43.545 -63.483  21.561  1.00 18.53           H  
ATOM   6800 3HD2 LEU A 430     -42.996 -62.387  22.799  1.00 18.53           H  
ATOM   6801  N   LYS A 431     -40.603 -66.306  25.469  1.00 15.65           N  
ATOM   6802  CA  LYS A 431     -40.732 -67.483  26.323  1.00 15.86           C  
ATOM   6803  C   LYS A 431     -41.024 -67.099  27.771  1.00 15.79           C  
ATOM   6804  O   LYS A 431     -41.836 -67.757  28.445  1.00 15.87           O  
ATOM   6805  CB  LYS A 431     -39.473 -68.345  26.246  1.00 16.12           C  
ATOM   6806  CG  LYS A 431     -39.293 -69.086  24.926  1.00 16.12           C  
ATOM   6807  CD  LYS A 431     -37.998 -69.888  24.911  1.00 16.12           C  
ATOM   6808  CE  LYS A 431     -37.803 -70.612  23.584  1.00 16.12           C  
ATOM   6809  NZ  LYS A 431     -36.524 -71.385  23.553  1.00 16.12           N  
ATOM   6810  H   LYS A 431     -39.724 -66.135  24.966  1.00 18.78           H  
ATOM   6811  HA  LYS A 431     -41.574 -68.074  25.962  1.00 19.03           H  
ATOM   6812 1HB  LYS A 431     -38.599 -67.704  26.381  1.00 19.34           H  
ATOM   6813 2HB  LYS A 431     -39.476 -69.073  27.053  1.00 19.34           H  
ATOM   6814 1HG  LYS A 431     -40.134 -69.764  24.782  1.00 19.34           H  
ATOM   6815 2HG  LYS A 431     -39.288 -68.374  24.105  1.00 19.34           H  
ATOM   6816 1HD  LYS A 431     -37.157 -69.210  25.070  1.00 19.34           H  
ATOM   6817 2HD  LYS A 431     -38.012 -70.619  25.717  1.00 19.34           H  
ATOM   6818 1HE  LYS A 431     -38.635 -71.296  23.425  1.00 19.34           H  
ATOM   6819 2HE  LYS A 431     -37.790 -69.875  22.777  1.00 19.34           H  
ATOM   6820 1HZ  LYS A 431     -36.431 -71.849  22.659  1.00 19.34           H  
ATOM   6821 2HZ  LYS A 431     -35.745 -70.757  23.688  1.00 19.34           H  
ATOM   6822 3HZ  LYS A 431     -36.529 -72.077  24.289  1.00 19.34           H  
ATOM   6823  N   GLN A 432     -40.365 -66.040  28.262  1.00 15.70           N  
ATOM   6824  CA  GLN A 432     -40.581 -65.561  29.620  1.00 15.76           C  
ATOM   6825  C   GLN A 432     -41.997 -65.059  29.807  1.00 15.58           C  
ATOM   6826  O   GLN A 432     -42.616 -65.310  30.847  1.00 15.67           O  
ATOM   6827  CB  GLN A 432     -39.612 -64.437  29.958  1.00 16.04           C  
ATOM   6828  CG  GLN A 432     -38.190 -64.869  30.123  1.00 16.04           C  
ATOM   6829  CD  GLN A 432     -37.276 -63.701  30.242  1.00 16.04           C  
ATOM   6830  OE1 GLN A 432     -37.490 -62.663  29.587  1.00 16.04           O  
ATOM   6831  NE2 GLN A 432     -36.257 -63.840  31.064  1.00 16.04           N  
ATOM   6832  H   GLN A 432     -39.660 -65.582  27.671  1.00 18.84           H  
ATOM   6833  HA  GLN A 432     -40.415 -66.388  30.307  1.00 18.91           H  
ATOM   6834 1HB  GLN A 432     -39.643 -63.692  29.164  1.00 19.25           H  
ATOM   6835 2HB  GLN A 432     -39.924 -63.948  30.877  1.00 19.25           H  
ATOM   6836 1HG  GLN A 432     -38.105 -65.456  31.037  1.00 19.25           H  
ATOM   6837 2HG  GLN A 432     -37.884 -65.469  29.274  1.00 19.25           H  
ATOM   6838 1HE2 GLN A 432     -35.605 -63.096  31.198  1.00 19.25           H  
ATOM   6839 2HE2 GLN A 432     -36.117 -64.731  31.539  1.00 19.25           H  
ATOM   6840  N   CYS A 433     -42.524 -64.363  28.797  1.00 15.36           N  
ATOM   6841  CA  CYS A 433     -43.866 -63.832  28.895  1.00 15.36           C  
ATOM   6842  C   CYS A 433     -44.893 -64.948  28.997  1.00 15.43           C  
ATOM   6843  O   CYS A 433     -45.795 -64.886  29.844  1.00 15.50           O  
ATOM   6844  CB  CYS A 433     -44.172 -62.978  27.675  1.00 15.50           C  
ATOM   6845  SG  CYS A 433     -43.219 -61.460  27.608  1.00 15.50           S  
ATOM   6846  H   CYS A 433     -41.937 -64.144  27.985  1.00 18.43           H  
ATOM   6847  HA  CYS A 433     -43.927 -63.212  29.789  1.00 18.43           H  
ATOM   6848 1HB  CYS A 433     -43.959 -63.550  26.772  1.00 18.60           H  
ATOM   6849 2HB  CYS A 433     -45.231 -62.719  27.667  1.00 18.60           H  
ATOM   6850  HG  CYS A 433     -42.030 -62.051  27.305  1.00 18.60           H  
ATOM   6851  N   GLN A 434     -44.746 -66.001  28.177  1.00 15.55           N  
ATOM   6852  CA  GLN A 434     -45.694 -67.101  28.272  1.00 15.78           C  
ATOM   6853  C   GLN A 434     -45.558 -67.813  29.600  1.00 15.84           C  
ATOM   6854  O   GLN A 434     -46.564 -68.221  30.181  1.00 15.93           O  
ATOM   6855  CB  GLN A 434     -45.576 -68.101  27.133  1.00 16.00           C  
ATOM   6856  CG  GLN A 434     -46.628 -69.203  27.213  1.00 16.00           C  
ATOM   6857  CD  GLN A 434     -46.665 -70.048  25.994  1.00 16.00           C  
ATOM   6858  OE1 GLN A 434     -46.300 -69.588  24.907  1.00 16.00           O  
ATOM   6859  NE2 GLN A 434     -47.108 -71.288  26.135  1.00 16.00           N  
ATOM   6860  H   GLN A 434     -43.998 -66.007  27.474  1.00 18.66           H  
ATOM   6861  HA  GLN A 434     -46.696 -66.679  28.221  1.00 18.94           H  
ATOM   6862 1HB  GLN A 434     -45.724 -67.606  26.204  1.00 19.20           H  
ATOM   6863 2HB  GLN A 434     -44.578 -68.545  27.124  1.00 19.20           H  
ATOM   6864 1HG  GLN A 434     -46.407 -69.855  28.063  1.00 19.20           H  
ATOM   6865 2HG  GLN A 434     -47.603 -68.745  27.346  1.00 19.20           H  
ATOM   6866 1HE2 GLN A 434     -47.151 -71.898  25.346  1.00 19.20           H  
ATOM   6867 2HE2 GLN A 434     -47.411 -71.645  27.054  1.00 19.20           H  
ATOM   6868  N   THR A 435     -44.318 -67.970  30.082  1.00 15.87           N  
ATOM   6869  CA  THR A 435     -44.068 -68.653  31.341  1.00 16.03           C  
ATOM   6870  C   THR A 435     -44.797 -67.942  32.467  1.00 15.93           C  
ATOM   6871  O   THR A 435     -45.457 -68.583  33.293  1.00 16.02           O  
ATOM   6872  CB  THR A 435     -42.554 -68.683  31.664  1.00 16.38           C  
ATOM   6873  OG1 THR A 435     -41.842 -69.415  30.631  1.00 16.38           O  
ATOM   6874  CG2 THR A 435     -42.313 -69.346  33.029  1.00 16.38           C  
ATOM   6875  H   THR A 435     -43.519 -67.639  29.540  1.00 19.04           H  
ATOM   6876  HA  THR A 435     -44.444 -69.672  31.270  1.00 19.24           H  
ATOM   6877  HB  THR A 435     -42.176 -67.667  31.695  1.00 19.66           H  
ATOM   6878  HG1 THR A 435     -41.954 -68.932  29.770  1.00 19.66           H  
ATOM   6879 1HG2 THR A 435     -41.251 -69.346  33.241  1.00 19.66           H  
ATOM   6880 2HG2 THR A 435     -42.827 -68.795  33.814  1.00 19.66           H  
ATOM   6881 3HG2 THR A 435     -42.682 -70.370  33.007  1.00 19.66           H  
ATOM   6882  N   LEU A 436     -44.680 -66.611  32.509  1.00 15.79           N  
ATOM   6883  CA  LEU A 436     -45.350 -65.846  33.539  1.00 15.81           C  
ATOM   6884  C   LEU A 436     -46.855 -65.978  33.422  1.00 15.72           C  
ATOM   6885  O   LEU A 436     -47.532 -66.174  34.433  1.00 15.82           O  
ATOM   6886  CB  LEU A 436     -44.947 -64.369  33.474  1.00 16.13           C  
ATOM   6887  CG  LEU A 436     -45.653 -63.414  34.496  1.00 16.13           C  
ATOM   6888  CD1 LEU A 436     -45.366 -63.847  35.949  1.00 16.13           C  
ATOM   6889  CD2 LEU A 436     -45.171 -61.990  34.258  1.00 16.13           C  
ATOM   6890  H   LEU A 436     -44.081 -66.136  31.825  1.00 18.95           H  
ATOM   6891  HA  LEU A 436     -45.042 -66.250  34.497  1.00 18.97           H  
ATOM   6892 1HB  LEU A 436     -43.872 -64.301  33.630  1.00 19.36           H  
ATOM   6893 2HB  LEU A 436     -45.162 -64.004  32.465  1.00 19.36           H  
ATOM   6894  HG  LEU A 436     -46.716 -63.454  34.337  1.00 19.36           H  
ATOM   6895 1HD1 LEU A 436     -45.875 -63.165  36.632  1.00 19.36           H  
ATOM   6896 2HD1 LEU A 436     -45.733 -64.854  36.126  1.00 19.36           H  
ATOM   6897 3HD1 LEU A 436     -44.295 -63.813  36.137  1.00 19.36           H  
ATOM   6898 1HD2 LEU A 436     -45.676 -61.314  34.950  1.00 19.36           H  
ATOM   6899 2HD2 LEU A 436     -44.093 -61.933  34.416  1.00 19.36           H  
ATOM   6900 3HD2 LEU A 436     -45.402 -61.698  33.232  1.00 19.36           H  
ATOM   6901  N   ARG A 437     -47.391 -65.855  32.202  1.00 15.60           N  
ATOM   6902  CA  ARG A 437     -48.821 -65.966  31.993  1.00 15.63           C  
ATOM   6903  C   ARG A 437     -49.330 -67.290  32.548  1.00 15.69           C  
ATOM   6904  O   ARG A 437     -50.298 -67.313  33.313  1.00 15.72           O  
ATOM   6905  CB  ARG A 437     -49.135 -65.887  30.505  1.00 15.87           C  
ATOM   6906  CG  ARG A 437     -50.616 -65.887  30.088  1.00 15.87           C  
ATOM   6907  CD  ARG A 437     -50.718 -66.023  28.601  1.00 15.87           C  
ATOM   6908  NE  ARG A 437     -50.329 -67.380  28.143  1.00 15.87           N  
ATOM   6909  CZ  ARG A 437     -51.157 -68.459  28.128  1.00 15.87           C  
ATOM   6910  NH1 ARG A 437     -52.409 -68.327  28.478  1.00 15.87           N  
ATOM   6911  NH2 ARG A 437     -50.717 -69.649  27.753  1.00 15.87           N  
ATOM   6912  H   ARG A 437     -46.788 -65.659  31.395  1.00 18.72           H  
ATOM   6913  HA  ARG A 437     -49.318 -65.149  32.511  1.00 18.76           H  
ATOM   6914 1HB  ARG A 437     -48.671 -64.993  30.091  1.00 19.04           H  
ATOM   6915 2HB  ARG A 437     -48.670 -66.735  30.012  1.00 19.04           H  
ATOM   6916 1HG  ARG A 437     -51.121 -66.723  30.550  1.00 19.04           H  
ATOM   6917 2HG  ARG A 437     -51.099 -64.956  30.387  1.00 19.04           H  
ATOM   6918 1HD  ARG A 437     -51.726 -65.813  28.266  1.00 19.04           H  
ATOM   6919 2HD  ARG A 437     -50.037 -65.305  28.140  1.00 19.04           H  
ATOM   6920  HE  ARG A 437     -49.364 -67.518  27.857  1.00 19.04           H  
ATOM   6921 1HH1 ARG A 437     -52.762 -67.418  28.749  1.00 19.04           H  
ATOM   6922 2HH1 ARG A 437     -53.029 -69.123  28.467  1.00 19.04           H  
ATOM   6923 1HH2 ARG A 437     -49.749 -69.778  27.490  1.00 19.04           H  
ATOM   6924 2HH2 ARG A 437     -51.342 -70.444  27.752  1.00 19.04           H  
ATOM   6925  N   GLU A 438     -48.682 -68.400  32.165  1.00 15.79           N  
ATOM   6926  CA  GLU A 438     -49.126 -69.708  32.616  1.00 15.94           C  
ATOM   6927  C   GLU A 438     -49.019 -69.857  34.128  1.00 15.98           C  
ATOM   6928  O   GLU A 438     -49.912 -70.442  34.752  1.00 16.03           O  
ATOM   6929  CB  GLU A 438     -48.346 -70.821  31.908  1.00 16.26           C  
ATOM   6930  CG  GLU A 438     -48.692 -70.979  30.415  1.00 16.26           C  
ATOM   6931  CD  GLU A 438     -47.906 -72.070  29.714  1.00 16.26           C  
ATOM   6932  OE1 GLU A 438     -46.966 -72.562  30.284  1.00 16.26           O  
ATOM   6933  OE2 GLU A 438     -48.259 -72.412  28.601  1.00 16.26           O  
ATOM   6934  H   GLU A 438     -47.876 -68.326  31.536  1.00 18.95           H  
ATOM   6935  HA  GLU A 438     -50.170 -69.823  32.346  1.00 19.13           H  
ATOM   6936 1HB  GLU A 438     -47.275 -70.605  31.978  1.00 19.51           H  
ATOM   6937 2HB  GLU A 438     -48.524 -71.772  32.407  1.00 19.51           H  
ATOM   6938 1HG  GLU A 438     -49.754 -71.194  30.323  1.00 19.51           H  
ATOM   6939 2HG  GLU A 438     -48.501 -70.028  29.919  1.00 19.51           H  
ATOM   6940  N   ALA A 439     -47.946 -69.324  34.732  1.00 16.01           N  
ATOM   6941  CA  ALA A 439     -47.788 -69.402  36.176  1.00 16.17           C  
ATOM   6942  C   ALA A 439     -48.912 -68.665  36.901  1.00 16.11           C  
ATOM   6943  O   ALA A 439     -49.460 -69.177  37.882  1.00 16.23           O  
ATOM   6944  CB  ALA A 439     -46.449 -68.808  36.576  1.00 16.57           C  
ATOM   6945  H   ALA A 439     -47.198 -68.901  34.171  1.00 19.21           H  
ATOM   6946  HA  ALA A 439     -47.820 -70.449  36.466  1.00 19.40           H  
ATOM   6947 1HB  ALA A 439     -46.320 -68.887  37.652  1.00 19.88           H  
ATOM   6948 2HB  ALA A 439     -45.649 -69.348  36.068  1.00 19.88           H  
ATOM   6949 3HB  ALA A 439     -46.420 -67.759  36.280  1.00 19.88           H  
ATOM   6950  N   LEU A 440     -49.281 -67.484  36.394  1.00 15.97           N  
ATOM   6951  CA  LEU A 440     -50.348 -66.681  36.974  1.00 16.00           C  
ATOM   6952  C   LEU A 440     -51.693 -67.384  36.876  1.00 15.95           C  
ATOM   6953  O   LEU A 440     -52.529 -67.298  37.786  1.00 16.04           O  
ATOM   6954  CB  LEU A 440     -50.409 -65.340  36.256  1.00 16.39           C  
ATOM   6955  CG  LEU A 440     -49.222 -64.350  36.497  1.00 16.39           C  
ATOM   6956  CD1 LEU A 440     -49.299 -63.208  35.490  1.00 16.39           C  
ATOM   6957  CD2 LEU A 440     -49.288 -63.784  37.906  1.00 16.39           C  
ATOM   6958  H   LEU A 440     -48.750 -67.104  35.600  1.00 19.16           H  
ATOM   6959  HA  LEU A 440     -50.127 -66.529  38.025  1.00 19.20           H  
ATOM   6960 1HB  LEU A 440     -50.469 -65.529  35.184  1.00 19.67           H  
ATOM   6961 2HB  LEU A 440     -51.307 -64.881  36.565  1.00 19.67           H  
ATOM   6962  HG  LEU A 440     -48.284 -64.870  36.363  1.00 19.67           H  
ATOM   6963 1HD1 LEU A 440     -48.469 -62.526  35.654  1.00 19.67           H  
ATOM   6964 2HD1 LEU A 440     -49.239 -63.616  34.482  1.00 19.67           H  
ATOM   6965 3HD1 LEU A 440     -50.213 -62.666  35.598  1.00 19.67           H  
ATOM   6966 1HD2 LEU A 440     -48.457 -63.094  38.051  1.00 19.67           H  
ATOM   6967 2HD2 LEU A 440     -50.230 -63.251  38.041  1.00 19.67           H  
ATOM   6968 3HD2 LEU A 440     -49.215 -64.580  38.636  1.00 19.67           H  
ATOM   6969  N   ILE A 441     -51.916 -68.069  35.757  1.00 15.85           N  
ATOM   6970  CA  ILE A 441     -53.153 -68.806  35.565  1.00 15.87           C  
ATOM   6971  C   ILE A 441     -53.214 -69.954  36.560  1.00 15.98           C  
ATOM   6972  O   ILE A 441     -54.212 -70.133  37.259  1.00 16.01           O  
ATOM   6973  CB  ILE A 441     -53.247 -69.345  34.126  1.00 16.22           C  
ATOM   6974  CG1 ILE A 441     -53.380 -68.159  33.162  1.00 16.22           C  
ATOM   6975  CG2 ILE A 441     -54.454 -70.313  33.995  1.00 16.22           C  
ATOM   6976  CD1 ILE A 441     -53.137 -68.501  31.712  1.00 16.22           C  
ATOM   6977  H   ILE A 441     -51.210 -68.034  35.010  1.00 19.02           H  
ATOM   6978  HA  ILE A 441     -53.993 -68.138  35.748  1.00 19.04           H  
ATOM   6979  HB  ILE A 441     -52.327 -69.871  33.877  1.00 19.46           H  
ATOM   6980 1HG1 ILE A 441     -54.380 -67.752  33.260  1.00 19.46           H  
ATOM   6981 2HG1 ILE A 441     -52.681 -67.391  33.454  1.00 19.46           H  
ATOM   6982 1HG2 ILE A 441     -54.519 -70.696  32.985  1.00 19.46           H  
ATOM   6983 2HG2 ILE A 441     -54.340 -71.157  34.674  1.00 19.46           H  
ATOM   6984 3HG2 ILE A 441     -55.374 -69.780  34.239  1.00 19.46           H  
ATOM   6985 1HD1 ILE A 441     -53.244 -67.604  31.121  1.00 19.46           H  
ATOM   6986 2HD1 ILE A 441     -52.130 -68.881  31.594  1.00 19.46           H  
ATOM   6987 3HD1 ILE A 441     -53.843 -69.241  31.365  1.00 19.46           H  
ATOM   6988  N   ALA A 442     -52.125 -70.725  36.641  1.00 16.08           N  
ATOM   6989  CA  ALA A 442     -52.029 -71.872  37.535  1.00 16.27           C  
ATOM   6990  C   ALA A 442     -52.217 -71.465  38.988  1.00 16.35           C  
ATOM   6991  O   ALA A 442     -52.829 -72.187  39.778  1.00 16.46           O  
ATOM   6992  CB  ALA A 442     -50.678 -72.538  37.363  1.00 16.71           C  
ATOM   6993  H   ALA A 442     -51.330 -70.521  36.028  1.00 19.30           H  
ATOM   6994  HA  ALA A 442     -52.816 -72.575  37.271  1.00 19.52           H  
ATOM   6995 1HB  ALA A 442     -50.614 -73.409  38.011  1.00 20.05           H  
ATOM   6996 2HB  ALA A 442     -50.556 -72.842  36.323  1.00 20.05           H  
ATOM   6997 3HB  ALA A 442     -49.893 -71.829  37.625  1.00 20.05           H  
ATOM   6998  N   ALA A 443     -51.731 -70.274  39.324  1.00 16.34           N  
ATOM   6999  CA  ALA A 443     -51.799 -69.717  40.659  1.00 16.50           C  
ATOM   7000  C   ALA A 443     -53.171 -69.127  41.002  1.00 16.53           C  
ATOM   7001  O   ALA A 443     -53.372 -68.683  42.136  1.00 16.52           O  
ATOM   7002  CB  ALA A 443     -50.736 -68.647  40.804  1.00 17.03           C  
ATOM   7003  H   ALA A 443     -51.191 -69.758  38.624  1.00 19.61           H  
ATOM   7004  HA  ALA A 443     -51.597 -70.521  41.365  1.00 19.80           H  
ATOM   7005 1HB  ALA A 443     -50.752 -68.250  41.814  1.00 20.44           H  
ATOM   7006 2HB  ALA A 443     -49.758 -69.081  40.594  1.00 20.44           H  
ATOM   7007 3HB  ALA A 443     -50.934 -67.854  40.093  1.00 20.44           H  
ATOM   7008  N   GLY A 444     -54.104 -69.092  40.043  1.00 16.66           N  
ATOM   7009  CA  GLY A 444     -55.432 -68.552  40.286  1.00 16.77           C  
ATOM   7010  C   GLY A 444     -55.513 -67.028  40.347  1.00 16.95           C  
ATOM   7011  O   GLY A 444     -56.387 -66.491  41.034  1.00 16.95           O  
ATOM   7012  H   GLY A 444     -53.914 -69.481  39.116  1.00 19.99           H  
ATOM   7013 1HA  GLY A 444     -56.092 -68.909  39.495  1.00 20.12           H  
ATOM   7014 2HA  GLY A 444     -55.814 -68.969  41.216  1.00 20.12           H  
ATOM   7015  N   LYS A 445     -54.616 -66.322  39.663  1.00 17.13           N  
ATOM   7016  CA  LYS A 445     -54.634 -64.866  39.714  1.00 17.36           C  
ATOM   7017  C   LYS A 445     -55.635 -64.294  38.705  1.00 17.49           C  
ATOM   7018  O   LYS A 445     -55.884 -64.880  37.644  1.00 17.49           O  
ATOM   7019  CB  LYS A 445     -53.226 -64.320  39.463  1.00 18.22           C  
ATOM   7020  CG  LYS A 445     -52.152 -64.827  40.442  1.00 18.22           C  
ATOM   7021  CD  LYS A 445     -52.403 -64.405  41.887  1.00 18.22           C  
ATOM   7022  CE  LYS A 445     -51.244 -64.821  42.789  1.00 18.22           C  
ATOM   7023  NZ  LYS A 445     -51.490 -64.462  44.220  1.00 18.22           N  
ATOM   7024  H   LYS A 445     -53.912 -66.795  39.087  1.00 20.56           H  
ATOM   7025  HA  LYS A 445     -54.965 -64.556  40.702  1.00 20.83           H  
ATOM   7026 1HB  LYS A 445     -52.903 -64.621  38.469  1.00 21.86           H  
ATOM   7027 2HB  LYS A 445     -53.238 -63.231  39.493  1.00 21.86           H  
ATOM   7028 1HG  LYS A 445     -52.136 -65.912  40.396  1.00 21.86           H  
ATOM   7029 2HG  LYS A 445     -51.182 -64.460  40.131  1.00 21.86           H  
ATOM   7030 1HD  LYS A 445     -52.543 -63.325  41.944  1.00 21.86           H  
ATOM   7031 2HD  LYS A 445     -53.302 -64.899  42.257  1.00 21.86           H  
ATOM   7032 1HE  LYS A 445     -51.110 -65.900  42.715  1.00 21.86           H  
ATOM   7033 2HE  LYS A 445     -50.334 -64.328  42.452  1.00 21.86           H  
ATOM   7034 1HZ  LYS A 445     -50.703 -64.757  44.783  1.00 21.86           H  
ATOM   7035 2HZ  LYS A 445     -51.607 -63.461  44.306  1.00 21.86           H  
ATOM   7036 3HZ  LYS A 445     -52.327 -64.929  44.544  1.00 21.86           H  
ATOM   7037  N   GLU A 446     -56.175 -63.107  39.007  1.00 17.64           N  
ATOM   7038  CA  GLU A 446     -57.141 -62.436  38.129  1.00 17.82           C  
ATOM   7039  C   GLU A 446     -56.455 -61.715  36.978  1.00 17.98           C  
ATOM   7040  O   GLU A 446     -56.350 -60.488  36.942  1.00 18.07           O  
ATOM   7041  CB  GLU A 446     -57.993 -61.452  38.935  1.00 18.87           C  
ATOM   7042  CG  GLU A 446     -58.861 -62.111  40.009  1.00 18.87           C  
ATOM   7043  CD  GLU A 446     -59.705 -61.133  40.797  1.00 18.87           C  
ATOM   7044  OE1 GLU A 446     -59.574 -59.951  40.588  1.00 18.87           O  
ATOM   7045  OE2 GLU A 446     -60.480 -61.577  41.610  1.00 18.87           O  
ATOM   7046  H   GLU A 446     -55.927 -62.668  39.883  1.00 21.17           H  
ATOM   7047  HA  GLU A 446     -57.800 -63.195  37.706  1.00 21.38           H  
ATOM   7048 1HB  GLU A 446     -57.345 -60.723  39.422  1.00 22.64           H  
ATOM   7049 2HB  GLU A 446     -58.652 -60.905  38.260  1.00 22.64           H  
ATOM   7050 1HG  GLU A 446     -59.521 -62.831  39.526  1.00 22.64           H  
ATOM   7051 2HG  GLU A 446     -58.218 -62.660  40.694  1.00 22.64           H  
ATOM   7052  N   ILE A 447     -55.986 -62.521  36.049  1.00 18.05           N  
ATOM   7053  CA  ILE A 447     -55.198 -62.102  34.907  1.00 18.20           C  
ATOM   7054  C   ILE A 447     -55.919 -62.342  33.598  1.00 18.44           C  
ATOM   7055  O   ILE A 447     -56.640 -63.325  33.441  1.00 18.46           O  
ATOM   7056  CB  ILE A 447     -53.835 -62.819  34.948  1.00 19.42           C  
ATOM   7057  CG1 ILE A 447     -53.137 -62.499  36.311  1.00 19.42           C  
ATOM   7058  CG2 ILE A 447     -52.935 -62.464  33.746  1.00 19.42           C  
ATOM   7059  CD1 ILE A 447     -52.792 -61.056  36.612  1.00 19.42           C  
ATOM   7060  H   ILE A 447     -56.147 -63.519  36.220  1.00 21.66           H  
ATOM   7061  HA  ILE A 447     -55.034 -61.031  34.975  1.00 21.84           H  
ATOM   7062  HB  ILE A 447     -54.013 -63.896  34.938  1.00 23.30           H  
ATOM   7063 1HG1 ILE A 447     -53.775 -62.845  37.091  1.00 23.30           H  
ATOM   7064 2HG1 ILE A 447     -52.253 -63.032  36.351  1.00 23.30           H  
ATOM   7065 1HG2 ILE A 447     -51.999 -63.012  33.827  1.00 23.30           H  
ATOM   7066 2HG2 ILE A 447     -53.417 -62.740  32.818  1.00 23.30           H  
ATOM   7067 3HG2 ILE A 447     -52.728 -61.397  33.728  1.00 23.30           H  
ATOM   7068 1HD1 ILE A 447     -52.314 -61.011  37.589  1.00 23.30           H  
ATOM   7069 2HD1 ILE A 447     -52.106 -60.668  35.864  1.00 23.30           H  
ATOM   7070 3HD1 ILE A 447     -53.686 -60.440  36.633  1.00 23.30           H  
ATOM   7071  N   ILE A 448     -55.781 -61.390  32.688  1.00 18.64           N  
ATOM   7072  CA  ILE A 448     -56.357 -61.504  31.363  1.00 18.89           C  
ATOM   7073  C   ILE A 448     -55.224 -61.342  30.371  1.00 19.02           C  
ATOM   7074  O   ILE A 448     -54.153 -60.850  30.730  1.00 18.99           O  
ATOM   7075  CB  ILE A 448     -57.450 -60.447  31.105  1.00 20.35           C  
ATOM   7076  CG1 ILE A 448     -56.847 -59.003  31.171  1.00 20.35           C  
ATOM   7077  CG2 ILE A 448     -58.563 -60.638  32.144  1.00 20.35           C  
ATOM   7078  CD1 ILE A 448     -57.784 -57.905  30.686  1.00 20.35           C  
ATOM   7079  H   ILE A 448     -55.199 -60.594  32.912  1.00 22.37           H  
ATOM   7080  HA  ILE A 448     -56.789 -62.496  31.236  1.00 22.67           H  
ATOM   7081  HB  ILE A 448     -57.859 -60.587  30.105  1.00 24.42           H  
ATOM   7082 1HG1 ILE A 448     -56.568 -58.786  32.200  1.00 24.42           H  
ATOM   7083 2HG1 ILE A 448     -55.955 -58.953  30.549  1.00 24.42           H  
ATOM   7084 1HG2 ILE A 448     -59.366 -59.930  31.981  1.00 24.42           H  
ATOM   7085 2HG2 ILE A 448     -58.956 -61.650  32.061  1.00 24.42           H  
ATOM   7086 3HG2 ILE A 448     -58.158 -60.494  33.146  1.00 24.42           H  
ATOM   7087 1HD1 ILE A 448     -57.275 -56.944  30.761  1.00 24.42           H  
ATOM   7088 2HD1 ILE A 448     -58.048 -58.092  29.641  1.00 24.42           H  
ATOM   7089 3HD1 ILE A 448     -58.685 -57.874  31.287  1.00 24.42           H  
ATOM   7090  N   TRP A 449     -55.451 -61.749  29.137  1.00 19.17           N  
ATOM   7091  CA  TRP A 449     -54.441 -61.628  28.108  1.00 19.31           C  
ATOM   7092  C   TRP A 449     -55.078 -61.541  26.735  1.00 19.56           C  
ATOM   7093  O   TRP A 449     -56.231 -61.931  26.550  1.00 19.64           O  
ATOM   7094  CB  TRP A 449     -53.466 -62.820  28.207  1.00 20.98           C  
ATOM   7095  CG  TRP A 449     -54.145 -64.179  28.124  1.00 20.98           C  
ATOM   7096  CD1 TRP A 449     -54.351 -64.938  27.009  1.00 20.98           C  
ATOM   7097  CD2 TRP A 449     -54.706 -64.942  29.234  1.00 20.98           C  
ATOM   7098  NE1 TRP A 449     -55.015 -66.101  27.343  1.00 20.98           N  
ATOM   7099  CE2 TRP A 449     -55.244 -66.110  28.697  1.00 20.98           C  
ATOM   7100  CE3 TRP A 449     -54.797 -64.723  30.616  1.00 20.98           C  
ATOM   7101  CZ2 TRP A 449     -55.881 -67.051  29.487  1.00 20.98           C  
ATOM   7102  CZ3 TRP A 449     -55.432 -65.656  31.402  1.00 20.98           C  
ATOM   7103  CH2 TRP A 449     -55.969 -66.791  30.854  1.00 20.98           C  
ATOM   7104  H   TRP A 449     -56.348 -62.155  28.905  1.00 23.00           H  
ATOM   7105  HA  TRP A 449     -53.880 -60.709  28.279  1.00 23.17           H  
ATOM   7106 1HB  TRP A 449     -52.731 -62.761  27.410  1.00 25.18           H  
ATOM   7107 2HB  TRP A 449     -52.923 -62.767  29.148  1.00 25.18           H  
ATOM   7108  HD1 TRP A 449     -54.047 -64.662  26.003  1.00 25.18           H  
ATOM   7109  HE1 TRP A 449     -55.296 -66.823  26.692  1.00 25.18           H  
ATOM   7110  HE3 TRP A 449     -54.382 -63.835  31.062  1.00 25.18           H  
ATOM   7111  HZ2 TRP A 449     -56.307 -67.964  29.071  1.00 25.18           H  
ATOM   7112  HZ3 TRP A 449     -55.502 -65.463  32.476  1.00 25.18           H  
ATOM   7113  HH2 TRP A 449     -56.466 -67.508  31.506  1.00 25.18           H  
ATOM   7114  N   HIS A 450     -54.310 -61.044  25.765  1.00 19.71           N  
ATOM   7115  CA  HIS A 450     -54.776 -60.934  24.386  1.00 19.96           C  
ATOM   7116  C   HIS A 450     -53.867 -61.715  23.443  1.00 20.11           C  
ATOM   7117  O   HIS A 450     -53.870 -61.515  22.228  1.00 20.05           O  
ATOM   7118  CB  HIS A 450     -54.844 -59.461  23.989  1.00 21.85           C  
ATOM   7119  CG  HIS A 450     -55.783 -58.679  24.872  1.00 21.85           C  
ATOM   7120  ND1 HIS A 450     -57.154 -58.822  24.819  1.00 21.85           N  
ATOM   7121  CD2 HIS A 450     -55.537 -57.761  25.838  1.00 21.85           C  
ATOM   7122  CE1 HIS A 450     -57.708 -58.021  25.715  1.00 21.85           C  
ATOM   7123  NE2 HIS A 450     -56.748 -57.366  26.341  1.00 21.85           N  
ATOM   7124  H   HIS A 450     -53.379 -60.720  25.992  1.00 23.65           H  
ATOM   7125  HA  HIS A 450     -55.777 -61.354  24.300  1.00 23.95           H  
ATOM   7126 1HB  HIS A 450     -53.852 -59.015  24.052  1.00 26.22           H  
ATOM   7127 2HB  HIS A 450     -55.184 -59.372  22.958  1.00 26.22           H  
ATOM   7128  HD1 HIS A 450     -57.638 -59.595  24.407  1.00 26.22           H  
ATOM   7129  HD2 HIS A 450     -54.617 -57.334  26.234  1.00 26.22           H  
ATOM   7130  HE1 HIS A 450     -58.790 -57.986  25.833  1.00 26.22           H  
ATOM   7131  N   GLY A 451     -53.080 -62.596  24.033  1.00 20.32           N  
ATOM   7132  CA  GLY A 451     -52.129 -63.443  23.339  1.00 20.51           C  
ATOM   7133  C   GLY A 451     -51.283 -64.155  24.377  1.00 20.77           C  
ATOM   7134  O   GLY A 451     -51.364 -63.836  25.563  1.00 20.86           O  
ATOM   7135  H   GLY A 451     -53.164 -62.688  25.033  1.00 24.38           H  
ATOM   7136 1HA  GLY A 451     -52.657 -64.168  22.719  1.00 24.61           H  
ATOM   7137 2HA  GLY A 451     -51.498 -62.840  22.686  1.00 24.61           H  
ATOM   7138  N   ARG A 452     -50.458 -65.098  23.938  1.00 20.91           N  
ATOM   7139  CA  ARG A 452     -49.614 -65.838  24.869  1.00 21.18           C  
ATOM   7140  C   ARG A 452     -48.324 -65.111  25.244  1.00 21.36           C  
ATOM   7141  O   ARG A 452     -47.824 -65.265  26.359  1.00 21.33           O  
ATOM   7142  CB  ARG A 452     -49.240 -67.190  24.287  1.00 23.54           C  
ATOM   7143  CG  ARG A 452     -50.389 -68.168  24.151  1.00 23.54           C  
ATOM   7144  CD  ARG A 452     -49.936 -69.476  23.602  1.00 23.54           C  
ATOM   7145  NE  ARG A 452     -51.043 -70.429  23.473  1.00 23.54           N  
ATOM   7146  CZ  ARG A 452     -51.876 -70.531  22.407  1.00 23.54           C  
ATOM   7147  NH1 ARG A 452     -51.741 -69.732  21.365  1.00 23.54           N  
ATOM   7148  NH2 ARG A 452     -52.836 -71.443  22.413  1.00 23.54           N  
ATOM   7149  H   ARG A 452     -50.429 -65.309  22.950  1.00 25.09           H  
ATOM   7150  HA  ARG A 452     -50.191 -66.004  25.770  1.00 25.42           H  
ATOM   7151 1HB  ARG A 452     -48.798 -67.053  23.304  1.00 28.25           H  
ATOM   7152 2HB  ARG A 452     -48.481 -67.653  24.919  1.00 28.25           H  
ATOM   7153 1HG  ARG A 452     -50.830 -68.342  25.125  1.00 28.25           H  
ATOM   7154 2HG  ARG A 452     -51.144 -67.753  23.488  1.00 28.25           H  
ATOM   7155 1HD  ARG A 452     -49.471 -69.339  22.630  1.00 28.25           H  
ATOM   7156 2HD  ARG A 452     -49.205 -69.906  24.286  1.00 28.25           H  
ATOM   7157  HE  ARG A 452     -51.193 -71.070  24.241  1.00 28.25           H  
ATOM   7158 1HH1 ARG A 452     -51.015 -69.033  21.350  1.00 28.25           H  
ATOM   7159 2HH1 ARG A 452     -52.367 -69.818  20.576  1.00 28.25           H  
ATOM   7160 1HH2 ARG A 452     -52.945 -72.059  23.207  1.00 28.25           H  
ATOM   7161 2HH2 ARG A 452     -53.461 -71.528  21.625  1.00 28.25           H  
ATOM   7162  N   THR A 453     -47.770 -64.354  24.294  1.00 21.57           N  
ATOM   7163  CA  THR A 453     -46.475 -63.698  24.460  1.00 21.78           C  
ATOM   7164  C   THR A 453     -46.439 -62.218  24.070  1.00 21.80           C  
ATOM   7165  O   THR A 453     -47.318 -61.713  23.365  1.00 21.86           O  
ATOM   7166  CB  THR A 453     -45.422 -64.442  23.627  1.00 24.41           C  
ATOM   7167  OG1 THR A 453     -45.791 -64.383  22.234  1.00 24.41           O  
ATOM   7168  CG2 THR A 453     -45.317 -65.859  24.053  1.00 24.41           C  
ATOM   7169  H   THR A 453     -48.248 -64.245  23.414  1.00 25.88           H  
ATOM   7170  HA  THR A 453     -46.199 -63.768  25.510  1.00 26.14           H  
ATOM   7171  HB  THR A 453     -44.468 -63.968  23.774  1.00 29.29           H  
ATOM   7172  HG1 THR A 453     -45.118 -64.805  21.692  1.00 29.29           H  
ATOM   7173 1HG2 THR A 453     -44.552 -66.360  23.470  1.00 29.29           H  
ATOM   7174 2HG2 THR A 453     -45.044 -65.866  25.091  1.00 29.29           H  
ATOM   7175 3HG2 THR A 453     -46.254 -66.377  23.918  1.00 29.29           H  
ATOM   7176  N   LYS A 454     -45.379 -61.532  24.520  1.00 21.78           N  
ATOM   7177  CA  LYS A 454     -45.101 -60.135  24.206  1.00 21.82           C  
ATOM   7178  C   LYS A 454     -43.610 -59.915  23.949  1.00 21.88           C  
ATOM   7179  O   LYS A 454     -42.769 -60.650  24.459  1.00 21.90           O  
ATOM   7180  CB  LYS A 454     -45.537 -59.216  25.350  1.00 24.53           C  
ATOM   7181  CG  LYS A 454     -47.023 -59.211  25.652  1.00 24.53           C  
ATOM   7182  CD  LYS A 454     -47.343 -58.214  26.760  1.00 24.53           C  
ATOM   7183  CE  LYS A 454     -48.829 -58.192  27.087  1.00 24.53           C  
ATOM   7184  NZ  LYS A 454     -49.144 -57.216  28.176  1.00 24.53           N  
ATOM   7185  H   LYS A 454     -44.717 -62.014  25.110  1.00 26.14           H  
ATOM   7186  HA  LYS A 454     -45.641 -59.864  23.299  1.00 26.18           H  
ATOM   7187 1HB  LYS A 454     -45.017 -59.496  26.258  1.00 29.44           H  
ATOM   7188 2HB  LYS A 454     -45.243 -58.193  25.115  1.00 29.44           H  
ATOM   7189 1HG  LYS A 454     -47.581 -58.957  24.749  1.00 29.44           H  
ATOM   7190 2HG  LYS A 454     -47.327 -60.203  25.977  1.00 29.44           H  
ATOM   7191 1HD  LYS A 454     -46.785 -58.484  27.659  1.00 29.44           H  
ATOM   7192 2HD  LYS A 454     -47.035 -57.217  26.449  1.00 29.44           H  
ATOM   7193 1HE  LYS A 454     -49.385 -57.916  26.192  1.00 29.44           H  
ATOM   7194 2HE  LYS A 454     -49.141 -59.188  27.403  1.00 29.44           H  
ATOM   7195 1HZ  LYS A 454     -50.136 -57.227  28.365  1.00 29.44           H  
ATOM   7196 2HZ  LYS A 454     -48.641 -57.471  29.015  1.00 29.44           H  
ATOM   7197 3HZ  LYS A 454     -48.869 -56.288  27.888  1.00 29.44           H  
ATOM   7198  N   GLU A 455     -43.290 -58.876  23.192  1.00 21.92           N  
ATOM   7199  CA  GLU A 455     -41.910 -58.473  22.927  1.00 21.99           C  
ATOM   7200  C   GLU A 455     -41.888 -56.966  22.774  1.00 22.17           C  
ATOM   7201  O   GLU A 455     -42.944 -56.364  22.581  1.00 22.37           O  
ATOM   7202  CB  GLU A 455     -41.339 -59.162  21.688  1.00 24.75           C  
ATOM   7203  CG  GLU A 455     -42.053 -58.854  20.379  1.00 24.75           C  
ATOM   7204  CD  GLU A 455     -41.462 -59.610  19.215  1.00 24.75           C  
ATOM   7205  OE1 GLU A 455     -40.571 -60.389  19.443  1.00 24.75           O  
ATOM   7206  OE2 GLU A 455     -41.904 -59.417  18.106  1.00 24.75           O  
ATOM   7207  H   GLU A 455     -44.035 -58.324  22.789  1.00 26.30           H  
ATOM   7208  HA  GLU A 455     -41.291 -58.738  23.782  1.00 26.39           H  
ATOM   7209 1HB  GLU A 455     -40.300 -58.867  21.568  1.00 29.70           H  
ATOM   7210 2HB  GLU A 455     -41.343 -60.233  21.842  1.00 29.70           H  
ATOM   7211 1HG  GLU A 455     -43.104 -59.119  20.480  1.00 29.70           H  
ATOM   7212 2HG  GLU A 455     -41.991 -57.780  20.180  1.00 29.70           H  
ATOM   7213  N   GLU A 456     -40.713 -56.346  22.870  1.00 22.09           N  
ATOM   7214  CA  GLU A 456     -40.647 -54.895  22.737  1.00 22.24           C  
ATOM   7215  C   GLU A 456     -41.350 -54.439  21.443  1.00 22.18           C  
ATOM   7216  O   GLU A 456     -41.017 -54.935  20.366  1.00 21.97           O  
ATOM   7217  CB  GLU A 456     -39.183 -54.447  22.729  1.00 25.08           C  
ATOM   7218  CG  GLU A 456     -38.967 -52.933  22.664  1.00 25.08           C  
ATOM   7219  CD  GLU A 456     -37.528 -52.564  22.733  1.00 25.08           C  
ATOM   7220  OE1 GLU A 456     -36.802 -53.271  23.377  1.00 25.08           O  
ATOM   7221  OE2 GLU A 456     -37.153 -51.557  22.173  1.00 25.08           O  
ATOM   7222  H   GLU A 456     -39.873 -56.882  23.043  1.00 26.51           H  
ATOM   7223  HA  GLU A 456     -41.114 -54.481  23.618  1.00 26.69           H  
ATOM   7224 1HB  GLU A 456     -38.682 -54.822  23.622  1.00 30.10           H  
ATOM   7225 2HB  GLU A 456     -38.683 -54.885  21.867  1.00 30.10           H  
ATOM   7226 1HG  GLU A 456     -39.398 -52.537  21.741  1.00 30.10           H  
ATOM   7227 2HG  GLU A 456     -39.482 -52.467  23.498  1.00 30.10           H  
ATOM   7228  N   PRO A 457     -42.306 -53.483  21.523  1.00 22.37           N  
ATOM   7229  CA  PRO A 457     -43.097 -52.939  20.433  1.00 22.33           C  
ATOM   7230  C   PRO A 457     -42.342 -51.948  19.589  1.00 22.16           C  
ATOM   7231  O   PRO A 457     -41.354 -51.377  20.039  1.00 22.14           O  
ATOM   7232  CB  PRO A 457     -44.236 -52.225  21.163  1.00 26.00           C  
ATOM   7233  CG  PRO A 457     -43.614 -51.764  22.448  1.00 26.00           C  
ATOM   7234  CD  PRO A 457     -42.646 -52.870  22.833  1.00 26.00           C  
ATOM   7235  HA  PRO A 457     -43.476 -53.768  19.819  1.00 26.80           H  
ATOM   7236 1HB  PRO A 457     -44.596 -51.380  20.543  1.00 31.20           H  
ATOM   7237 2HB  PRO A 457     -45.083 -52.909  21.309  1.00 31.20           H  
ATOM   7238 1HG  PRO A 457     -43.098 -50.798  22.280  1.00 31.20           H  
ATOM   7239 2HG  PRO A 457     -44.388 -51.586  23.207  1.00 31.20           H  
ATOM   7240 1HD  PRO A 457     -41.772 -52.403  23.295  1.00 31.20           H  
ATOM   7241 2HD  PRO A 457     -43.150 -53.602  23.489  1.00 31.20           H  
ATOM   7242  N   ALA A 458     -42.870 -51.676  18.405  1.00 22.04           N  
ATOM   7243  CA  ALA A 458     -42.348 -50.595  17.589  1.00 21.87           C  
ATOM   7244  C   ALA A 458     -42.528 -49.287  18.333  1.00 21.99           C  
ATOM   7245  O   ALA A 458     -43.522 -49.085  19.028  1.00 22.01           O  
ATOM   7246  CB  ALA A 458     -43.054 -50.533  16.242  1.00 24.68           C  
ATOM   7247  H   ALA A 458     -43.665 -52.207  18.078  1.00 26.45           H  
ATOM   7248  HA  ALA A 458     -41.289 -50.749  17.440  1.00 26.24           H  
ATOM   7249 1HB  ALA A 458     -42.655 -49.718  15.656  1.00 29.62           H  
ATOM   7250 2HB  ALA A 458     -42.908 -51.466  15.705  1.00 29.62           H  
ATOM   7251 3HB  ALA A 458     -44.120 -50.365  16.396  1.00 29.62           H  
ATOM   7252  N   HIS A 459     -41.602 -48.365  18.104  1.00 22.06           N  
ATOM   7253  CA  HIS A 459     -41.601 -47.035  18.708  1.00 22.18           C  
ATOM   7254  C   HIS A 459     -42.042 -46.019  17.662  1.00 22.18           C  
ATOM   7255  O   HIS A 459     -41.711 -44.833  17.709  1.00 22.06           O  
ATOM   7256  CB  HIS A 459     -40.192 -46.721  19.202  1.00 25.01           C  
ATOM   7257  CG  HIS A 459     -39.721 -47.712  20.223  1.00 25.01           C  
ATOM   7258  ND1 HIS A 459     -40.189 -47.733  21.520  1.00 25.01           N  
ATOM   7259  CD2 HIS A 459     -38.841 -48.742  20.120  1.00 25.01           C  
ATOM   7260  CE1 HIS A 459     -39.612 -48.732  22.172  1.00 25.01           C  
ATOM   7261  NE2 HIS A 459     -38.791 -49.352  21.347  1.00 25.01           N  
ATOM   7262  H   HIS A 459     -40.819 -48.616  17.518  1.00 26.47           H  
ATOM   7263  HA  HIS A 459     -42.293 -46.996  19.547  1.00 26.62           H  
ATOM   7264 1HB  HIS A 459     -39.497 -46.725  18.361  1.00 30.01           H  
ATOM   7265 2HB  HIS A 459     -40.169 -45.725  19.648  1.00 30.01           H  
ATOM   7266  HD2 HIS A 459     -38.282 -49.034  19.232  1.00 30.01           H  
ATOM   7267  HE1 HIS A 459     -39.782 -49.004  23.212  1.00 30.01           H  
ATOM   7268  HE2 HIS A 459     -38.208 -50.178  21.598  1.00 30.01           H  
ATOM   7269  N   TYR A 460     -42.759 -46.542  16.690  1.00 22.32           N  
ATOM   7270  CA  TYR A 460     -43.273 -45.850  15.528  1.00 22.34           C  
ATOM   7271  C   TYR A 460     -44.511 -46.567  15.010  1.00 22.11           C  
ATOM   7272  O   TYR A 460     -44.796 -47.693  15.419  1.00 22.07           O  
ATOM   7273  CB  TYR A 460     -42.184 -45.801  14.473  1.00 25.27           C  
ATOM   7274  CG  TYR A 460     -41.694 -47.173  14.074  1.00 25.27           C  
ATOM   7275  CD1 TYR A 460     -42.296 -47.887  13.068  1.00 25.27           C  
ATOM   7276  CD2 TYR A 460     -40.608 -47.704  14.724  1.00 25.27           C  
ATOM   7277  CE1 TYR A 460     -41.825 -49.103  12.709  1.00 25.27           C  
ATOM   7278  CE2 TYR A 460     -40.131 -48.928  14.359  1.00 25.27           C  
ATOM   7279  CZ  TYR A 460     -40.734 -49.624  13.353  1.00 25.27           C  
ATOM   7280  OH  TYR A 460     -40.218 -50.821  12.946  1.00 25.27           O  
ATOM   7281  H   TYR A 460     -42.979 -47.522  16.783  1.00 26.78           H  
ATOM   7282  HA  TYR A 460     -43.558 -44.834  15.806  1.00 26.81           H  
ATOM   7283 1HB  TYR A 460     -42.548 -45.293  13.595  1.00 30.32           H  
ATOM   7284 2HB  TYR A 460     -41.337 -45.229  14.850  1.00 30.32           H  
ATOM   7285  HD1 TYR A 460     -43.138 -47.492  12.551  1.00 30.32           H  
ATOM   7286  HD2 TYR A 460     -40.113 -47.141  15.516  1.00 30.32           H  
ATOM   7287  HE1 TYR A 460     -42.307 -49.651  11.898  1.00 30.32           H  
ATOM   7288  HE2 TYR A 460     -39.257 -49.339  14.854  1.00 30.32           H  
ATOM   7289  HH  TYR A 460     -39.244 -50.817  13.100  1.00 30.32           H  
ATOM   7290  N   CYS A 461     -45.265 -45.933  14.115  1.00 21.97           N  
ATOM   7291  CA  CYS A 461     -46.429 -46.612  13.570  1.00 21.76           C  
ATOM   7292  C   CYS A 461     -46.006 -47.847  12.788  1.00 21.78           C  
ATOM   7293  O   CYS A 461     -45.375 -47.751  11.736  1.00 21.89           O  
ATOM   7294  CB  CYS A 461     -47.218 -45.676  12.651  1.00 24.55           C  
ATOM   7295  SG  CYS A 461     -48.698 -46.426  11.926  1.00 24.55           S  
ATOM   7296  H   CYS A 461     -45.013 -44.987  13.797  1.00 26.36           H  
ATOM   7297  HA  CYS A 461     -47.073 -46.916  14.394  1.00 26.11           H  
ATOM   7298 1HB  CYS A 461     -47.525 -44.793  13.211  1.00 29.46           H  
ATOM   7299 2HB  CYS A 461     -46.575 -45.334  11.843  1.00 29.46           H  
ATOM   7300  HG  CYS A 461     -49.117 -45.332  11.285  1.00 29.46           H  
ATOM   7301  N   SER A 462     -46.458 -49.019  13.226  1.00 21.68           N  
ATOM   7302  CA  SER A 462     -46.072 -50.289  12.606  1.00 21.70           C  
ATOM   7303  C   SER A 462     -46.556 -50.452  11.162  1.00 21.61           C  
ATOM   7304  O   SER A 462     -46.092 -51.334  10.436  1.00 21.63           O  
ATOM   7305  CB  SER A 462     -46.586 -51.439  13.446  1.00 24.38           C  
ATOM   7306  OG  SER A 462     -47.987 -51.485  13.429  1.00 24.38           O  
ATOM   7307  H   SER A 462     -47.016 -49.047  14.070  1.00 26.02           H  
ATOM   7308  HA  SER A 462     -44.980 -50.333  12.598  1.00 26.04           H  
ATOM   7309 1HB  SER A 462     -46.184 -52.375  13.060  1.00 29.26           H  
ATOM   7310 2HB  SER A 462     -46.231 -51.327  14.471  1.00 29.26           H  
ATOM   7311  HG  SER A 462     -48.235 -52.239  13.976  1.00 29.26           H  
ATOM   7312  N   ILE A 463     -47.516 -49.629  10.767  1.00 21.53           N  
ATOM   7313  CA  ILE A 463     -48.086 -49.655   9.430  1.00 21.45           C  
ATOM   7314  C   ILE A 463     -47.440 -48.637   8.487  1.00 21.48           C  
ATOM   7315  O   ILE A 463     -47.156 -48.950   7.330  1.00 21.62           O  
ATOM   7316  CB  ILE A 463     -49.607 -49.401   9.489  1.00 24.07           C  
ATOM   7317  CG1 ILE A 463     -50.270 -50.551  10.278  1.00 24.07           C  
ATOM   7318  CG2 ILE A 463     -50.186 -49.277   8.059  1.00 24.07           C  
ATOM   7319  CD1 ILE A 463     -51.718 -50.312  10.650  1.00 24.07           C  
ATOM   7320  H   ILE A 463     -47.834 -48.954  11.446  1.00 25.84           H  
ATOM   7321  HA  ILE A 463     -47.924 -50.647   9.012  1.00 25.74           H  
ATOM   7322  HB  ILE A 463     -49.800 -48.482  10.027  1.00 28.88           H  
ATOM   7323 1HG1 ILE A 463     -50.209 -51.462   9.684  1.00 28.88           H  
ATOM   7324 2HG1 ILE A 463     -49.711 -50.707  11.201  1.00 28.88           H  
ATOM   7325 1HG2 ILE A 463     -51.250 -49.092   8.100  1.00 28.88           H  
ATOM   7326 2HG2 ILE A 463     -49.721 -48.453   7.527  1.00 28.88           H  
ATOM   7327 3HG2 ILE A 463     -49.999 -50.203   7.514  1.00 28.88           H  
ATOM   7328 1HD1 ILE A 463     -52.087 -51.172  11.209  1.00 28.88           H  
ATOM   7329 2HD1 ILE A 463     -51.790 -49.418  11.272  1.00 28.88           H  
ATOM   7330 3HD1 ILE A 463     -52.325 -50.183   9.763  1.00 28.88           H  
ATOM   7331  N   CYS A 464     -47.295 -47.397   8.952  1.00 21.35           N  
ATOM   7332  CA  CYS A 464     -46.824 -46.302   8.114  1.00 21.38           C  
ATOM   7333  C   CYS A 464     -45.355 -45.871   8.254  1.00 21.38           C  
ATOM   7334  O   CYS A 464     -44.885 -45.072   7.441  1.00 21.40           O  
ATOM   7335  CB  CYS A 464     -47.684 -45.080   8.401  1.00 23.92           C  
ATOM   7336  SG  CYS A 464     -49.428 -45.340   8.043  1.00 23.92           S  
ATOM   7337  H   CYS A 464     -47.546 -47.206   9.909  1.00 25.62           H  
ATOM   7338  HA  CYS A 464     -46.982 -46.599   7.079  1.00 25.66           H  
ATOM   7339 1HB  CYS A 464     -47.581 -44.794   9.444  1.00 28.70           H  
ATOM   7340 2HB  CYS A 464     -47.335 -44.244   7.797  1.00 28.70           H  
ATOM   7341  HG  CYS A 464     -49.244 -45.755   6.792  1.00 28.70           H  
ATOM   7342  N   GLU A 465     -44.627 -46.353   9.261  1.00 21.39           N  
ATOM   7343  CA  GLU A 465     -43.252 -45.909   9.478  1.00 21.41           C  
ATOM   7344  C   GLU A 465     -42.281 -47.092   9.491  1.00 21.37           C  
ATOM   7345  O   GLU A 465     -42.671 -48.232   9.731  1.00 21.45           O  
ATOM   7346  CB  GLU A 465     -43.173 -45.102  10.781  1.00 23.96           C  
ATOM   7347  CG  GLU A 465     -43.968 -43.783  10.779  1.00 23.96           C  
ATOM   7348  CD  GLU A 465     -43.868 -42.983  12.087  1.00 23.96           C  
ATOM   7349  OE1 GLU A 465     -44.416 -43.406  13.100  1.00 23.96           O  
ATOM   7350  OE2 GLU A 465     -43.238 -41.952  12.066  1.00 23.96           O  
ATOM   7351  H   GLU A 465     -45.008 -47.016   9.939  1.00 25.67           H  
ATOM   7352  HA  GLU A 465     -42.963 -45.254   8.658  1.00 25.69           H  
ATOM   7353 1HB  GLU A 465     -43.611 -45.684  11.563  1.00 28.75           H  
ATOM   7354 2HB  GLU A 465     -42.135 -44.901  11.045  1.00 28.75           H  
ATOM   7355 1HG  GLU A 465     -43.610 -43.166   9.958  1.00 28.75           H  
ATOM   7356 2HG  GLU A 465     -45.011 -44.012  10.585  1.00 28.75           H  
ATOM   7357  N   VAL A 466     -41.013 -46.838   9.171  1.00 21.25           N  
ATOM   7358  CA  VAL A 466     -40.020 -47.903   9.232  1.00 21.21           C  
ATOM   7359  C   VAL A 466     -38.789 -47.506  10.030  1.00 21.09           C  
ATOM   7360  O   VAL A 466     -38.160 -46.487   9.743  1.00 20.98           O  
ATOM   7361  CB  VAL A 466     -39.579 -48.321   7.808  1.00 23.71           C  
ATOM   7362  CG1 VAL A 466     -38.506 -49.433   7.880  1.00 23.71           C  
ATOM   7363  CG2 VAL A 466     -40.796 -48.803   7.016  1.00 23.71           C  
ATOM   7364  H   VAL A 466     -40.730 -45.896   8.936  1.00 25.50           H  
ATOM   7365  HA  VAL A 466     -40.471 -48.767   9.721  1.00 25.45           H  
ATOM   7366  HB  VAL A 466     -39.130 -47.466   7.304  1.00 28.45           H  
ATOM   7367 1HG1 VAL A 466     -38.207 -49.706   6.868  1.00 28.45           H  
ATOM   7368 2HG1 VAL A 466     -37.628 -49.086   8.423  1.00 28.45           H  
ATOM   7369 3HG1 VAL A 466     -38.920 -50.308   8.382  1.00 28.45           H  
ATOM   7370 1HG2 VAL A 466     -40.487 -49.090   6.013  1.00 28.45           H  
ATOM   7371 2HG2 VAL A 466     -41.241 -49.661   7.521  1.00 28.45           H  
ATOM   7372 3HG2 VAL A 466     -41.533 -48.009   6.945  1.00 28.45           H  
ATOM   7373  N   GLU A 467     -38.440 -48.334  11.004  1.00 21.11           N  
ATOM   7374  CA  GLU A 467     -37.253 -48.142  11.820  1.00 21.00           C  
ATOM   7375  C   GLU A 467     -36.793 -49.469  12.404  1.00 20.96           C  
ATOM   7376  O   GLU A 467     -37.590 -50.334  12.795  1.00 21.05           O  
ATOM   7377  CB  GLU A 467     -37.451 -47.080  12.900  1.00 23.44           C  
ATOM   7378  CG  GLU A 467     -36.222 -46.803  13.749  1.00 23.44           C  
ATOM   7379  CD  GLU A 467     -36.425 -45.675  14.675  1.00 23.44           C  
ATOM   7380  OE1 GLU A 467     -37.000 -45.864  15.719  1.00 23.44           O  
ATOM   7381  OE2 GLU A 467     -35.988 -44.602  14.341  1.00 23.44           O  
ATOM   7382  H   GLU A 467     -39.026 -49.144  11.162  1.00 25.33           H  
ATOM   7383  HA  GLU A 467     -36.454 -47.779  11.173  1.00 25.20           H  
ATOM   7384 1HB  GLU A 467     -37.758 -46.140  12.440  1.00 28.13           H  
ATOM   7385 2HB  GLU A 467     -38.204 -47.364  13.553  1.00 28.13           H  
ATOM   7386 1HG  GLU A 467     -35.987 -47.687  14.345  1.00 28.13           H  
ATOM   7387 2HG  GLU A 467     -35.371 -46.593  13.103  1.00 28.13           H  
ATOM   7388  N   VAL A 468     -35.487 -49.651  12.438  1.00 20.84           N  
ATOM   7389  CA  VAL A 468     -34.926 -50.856  13.007  1.00 20.79           C  
ATOM   7390  C   VAL A 468     -34.387 -50.550  14.388  1.00 20.68           C  
ATOM   7391  O   VAL A 468     -33.641 -49.591  14.573  1.00 20.60           O  
ATOM   7392  CB  VAL A 468     -33.818 -51.421  12.111  1.00 23.13           C  
ATOM   7393  CG1 VAL A 468     -33.236 -52.706  12.736  1.00 23.13           C  
ATOM   7394  CG2 VAL A 468     -34.381 -51.678  10.736  1.00 23.13           C  
ATOM   7395  H   VAL A 468     -34.876 -48.917  12.099  1.00 25.01           H  
ATOM   7396  HA  VAL A 468     -35.712 -51.606  13.101  1.00 24.95           H  
ATOM   7397  HB  VAL A 468     -33.008 -50.698  12.035  1.00 27.76           H  
ATOM   7398 1HG1 VAL A 468     -32.465 -53.096  12.101  1.00 27.76           H  
ATOM   7399 2HG1 VAL A 468     -32.817 -52.500  13.720  1.00 27.76           H  
ATOM   7400 3HG1 VAL A 468     -34.025 -53.452  12.829  1.00 27.76           H  
ATOM   7401 1HG2 VAL A 468     -33.594 -52.054  10.109  1.00 27.76           H  
ATOM   7402 2HG2 VAL A 468     -35.188 -52.407  10.800  1.00 27.76           H  
ATOM   7403 3HG2 VAL A 468     -34.763 -50.755  10.310  1.00 27.76           H  
ATOM   7404  N   PHE A 469     -34.759 -51.371  15.348  1.00 20.69           N  
ATOM   7405  CA  PHE A 469     -34.341 -51.202  16.722  1.00 20.61           C  
ATOM   7406  C   PHE A 469     -34.094 -52.579  17.278  1.00 20.64           C  
ATOM   7407  O   PHE A 469     -34.528 -53.575  16.693  1.00 20.73           O  
ATOM   7408  CB  PHE A 469     -35.415 -50.454  17.519  1.00 22.89           C  
ATOM   7409  CG  PHE A 469     -36.717 -51.204  17.644  1.00 22.89           C  
ATOM   7410  CD1 PHE A 469     -36.994 -52.001  18.757  1.00 22.89           C  
ATOM   7411  CD2 PHE A 469     -37.665 -51.126  16.631  1.00 22.89           C  
ATOM   7412  CE1 PHE A 469     -38.188 -52.688  18.846  1.00 22.89           C  
ATOM   7413  CE2 PHE A 469     -38.850 -51.819  16.720  1.00 22.89           C  
ATOM   7414  CZ  PHE A 469     -39.112 -52.601  17.836  1.00 22.89           C  
ATOM   7415  H   PHE A 469     -35.370 -52.144  15.120  1.00 24.83           H  
ATOM   7416  HA  PHE A 469     -33.405 -50.640  16.756  1.00 24.73           H  
ATOM   7417 1HB  PHE A 469     -35.045 -50.251  18.524  1.00 27.47           H  
ATOM   7418 2HB  PHE A 469     -35.616 -49.491  17.043  1.00 27.47           H  
ATOM   7419  HD1 PHE A 469     -36.261 -52.081  19.573  1.00 27.47           H  
ATOM   7420  HD2 PHE A 469     -37.455 -50.511  15.750  1.00 27.47           H  
ATOM   7421  HE1 PHE A 469     -38.401 -53.305  19.721  1.00 27.47           H  
ATOM   7422  HE2 PHE A 469     -39.582 -51.754  15.913  1.00 27.47           H  
ATOM   7423  HZ  PHE A 469     -40.050 -53.154  17.923  1.00 27.47           H  
ATOM   7424  N   ASP A 470     -33.380 -52.653  18.386  1.00 20.56           N  
ATOM   7425  CA  ASP A 470     -33.046 -53.930  18.958  1.00 20.58           C  
ATOM   7426  C   ASP A 470     -32.904 -53.968  20.480  1.00 20.52           C  
ATOM   7427  O   ASP A 470     -33.191 -53.004  21.191  1.00 20.45           O  
ATOM   7428  CB  ASP A 470     -31.787 -54.389  18.239  1.00 22.81           C  
ATOM   7429  CG  ASP A 470     -30.686 -53.335  18.293  1.00 22.81           C  
ATOM   7430  OD1 ASP A 470     -30.814 -52.415  19.063  1.00 22.81           O  
ATOM   7431  OD2 ASP A 470     -29.719 -53.446  17.541  1.00 22.81           O  
ATOM   7432  H   ASP A 470     -33.010 -51.818  18.831  1.00 24.67           H  
ATOM   7433  HA  ASP A 470     -33.845 -54.624  18.696  1.00 24.70           H  
ATOM   7434 1HB  ASP A 470     -31.431 -55.267  18.696  1.00 27.37           H  
ATOM   7435 2HB  ASP A 470     -32.020 -54.627  17.200  1.00 27.37           H  
ATOM   7436  N   LEU A 471     -32.527 -55.144  20.985  1.00 20.55           N  
ATOM   7437  CA  LEU A 471     -32.412 -55.393  22.417  1.00 20.52           C  
ATOM   7438  C   LEU A 471     -30.978 -55.613  22.883  1.00 20.65           C  
ATOM   7439  O   LEU A 471     -30.482 -56.737  22.872  1.00 20.75           O  
ATOM   7440  CB  LEU A 471     -33.220 -56.656  22.781  1.00 22.74           C  
ATOM   7441  CG  LEU A 471     -34.794 -56.546  22.927  1.00 22.74           C  
ATOM   7442  CD1 LEU A 471     -35.466 -56.168  21.598  1.00 22.74           C  
ATOM   7443  CD2 LEU A 471     -35.329 -57.912  23.403  1.00 22.74           C  
ATOM   7444  H   LEU A 471     -32.321 -55.894  20.348  1.00 24.66           H  
ATOM   7445  HA  LEU A 471     -32.816 -54.532  22.950  1.00 24.62           H  
ATOM   7446 1HB  LEU A 471     -33.015 -57.411  22.026  1.00 27.29           H  
ATOM   7447 2HB  LEU A 471     -32.839 -57.025  23.730  1.00 27.29           H  
ATOM   7448  HG  LEU A 471     -35.046 -55.775  23.662  1.00 27.29           H  
ATOM   7449 1HD1 LEU A 471     -36.542 -56.123  21.749  1.00 27.29           H  
ATOM   7450 2HD1 LEU A 471     -35.142 -55.205  21.269  1.00 27.29           H  
ATOM   7451 3HD1 LEU A 471     -35.229 -56.913  20.845  1.00 27.29           H  
ATOM   7452 1HD2 LEU A 471     -36.412 -57.858  23.526  1.00 27.29           H  
ATOM   7453 2HD2 LEU A 471     -35.090 -58.674  22.665  1.00 27.29           H  
ATOM   7454 3HD2 LEU A 471     -34.875 -58.172  24.358  1.00 27.29           H  
ATOM   7455  N   LEU A 472     -30.300 -54.549  23.297  1.00 20.66           N  
ATOM   7456  CA  LEU A 472     -28.920 -54.702  23.740  1.00 20.79           C  
ATOM   7457  C   LEU A 472     -28.780 -54.441  25.207  1.00 20.76           C  
ATOM   7458  O   LEU A 472     -29.423 -53.551  25.763  1.00 20.65           O  
ATOM   7459  CB  LEU A 472     -27.933 -53.795  23.003  1.00 23.06           C  
ATOM   7460  CG  LEU A 472     -27.349 -54.333  21.690  1.00 23.06           C  
ATOM   7461  CD1 LEU A 472     -28.351 -54.200  20.559  1.00 23.06           C  
ATOM   7462  CD2 LEU A 472     -26.067 -53.584  21.395  1.00 23.06           C  
ATOM   7463  H   LEU A 472     -30.738 -53.635  23.302  1.00 24.79           H  
ATOM   7464  HA  LEU A 472     -28.626 -55.727  23.564  1.00 24.95           H  
ATOM   7465 1HB  LEU A 472     -28.434 -52.855  22.780  1.00 27.67           H  
ATOM   7466 2HB  LEU A 472     -27.100 -53.586  23.678  1.00 27.67           H  
ATOM   7467  HG  LEU A 472     -27.125 -55.380  21.803  1.00 27.67           H  
ATOM   7468 1HD1 LEU A 472     -27.919 -54.593  19.637  1.00 27.67           H  
ATOM   7469 2HD1 LEU A 472     -29.253 -54.751  20.780  1.00 27.67           H  
ATOM   7470 3HD1 LEU A 472     -28.608 -53.150  20.411  1.00 27.67           H  
ATOM   7471 1HD2 LEU A 472     -25.628 -53.965  20.480  1.00 27.67           H  
ATOM   7472 2HD2 LEU A 472     -26.286 -52.523  21.276  1.00 27.67           H  
ATOM   7473 3HD2 LEU A 472     -25.364 -53.720  22.217  1.00 27.67           H  
ATOM   7474  N   PHE A 473     -27.887 -55.192  25.820  1.00 20.87           N  
ATOM   7475  CA  PHE A 473     -27.608 -55.051  27.229  1.00 20.88           C  
ATOM   7476  C   PHE A 473     -26.152 -54.671  27.410  1.00 21.04           C  
ATOM   7477  O   PHE A 473     -25.274 -55.528  27.545  1.00 21.14           O  
ATOM   7478  CB  PHE A 473     -27.958 -56.374  27.900  1.00 23.23           C  
ATOM   7479  CG  PHE A 473     -29.402 -56.694  27.629  1.00 23.23           C  
ATOM   7480  CD1 PHE A 473     -29.751 -57.443  26.511  1.00 23.23           C  
ATOM   7481  CD2 PHE A 473     -30.412 -56.209  28.432  1.00 23.23           C  
ATOM   7482  CE1 PHE A 473     -31.054 -57.687  26.207  1.00 23.23           C  
ATOM   7483  CE2 PHE A 473     -31.733 -56.464  28.125  1.00 23.23           C  
ATOM   7484  CZ  PHE A 473     -32.050 -57.202  27.004  1.00 23.23           C  
ATOM   7485  H   PHE A 473     -27.427 -55.911  25.284  1.00 25.04           H  
ATOM   7486  HA  PHE A 473     -28.233 -54.257  27.643  1.00 25.06           H  
ATOM   7487 1HB  PHE A 473     -27.333 -57.178  27.514  1.00 27.88           H  
ATOM   7488 2HB  PHE A 473     -27.807 -56.305  28.976  1.00 27.88           H  
ATOM   7489  HD1 PHE A 473     -28.975 -57.823  25.860  1.00 27.88           H  
ATOM   7490  HD2 PHE A 473     -30.160 -55.610  29.307  1.00 27.88           H  
ATOM   7491  HE1 PHE A 473     -31.299 -58.254  25.329  1.00 27.88           H  
ATOM   7492  HE2 PHE A 473     -32.525 -56.070  28.762  1.00 27.88           H  
ATOM   7493  HZ  PHE A 473     -33.087 -57.392  26.751  1.00 27.88           H  
ATOM   7494  N   VAL A 474     -25.891 -53.369  27.375  1.00 21.08           N  
ATOM   7495  CA  VAL A 474     -24.531 -52.862  27.394  1.00 21.25           C  
ATOM   7496  C   VAL A 474     -24.288 -51.866  28.521  1.00 21.31           C  
ATOM   7497  O   VAL A 474     -25.072 -50.940  28.727  1.00 21.24           O  
ATOM   7498  CB  VAL A 474     -24.198 -52.248  26.005  1.00 23.69           C  
ATOM   7499  CG1 VAL A 474     -25.175 -51.133  25.634  1.00 23.69           C  
ATOM   7500  CG2 VAL A 474     -22.774 -51.726  26.000  1.00 23.69           C  
ATOM   7501  H   VAL A 474     -26.665 -52.719  27.315  1.00 25.30           H  
ATOM   7502  HA  VAL A 474     -23.859 -53.702  27.555  1.00 25.50           H  
ATOM   7503  HB  VAL A 474     -24.304 -53.018  25.255  1.00 28.43           H  
ATOM   7504 1HG1 VAL A 474     -24.923 -50.749  24.646  1.00 28.43           H  
ATOM   7505 2HG1 VAL A 474     -26.190 -51.523  25.616  1.00 28.43           H  
ATOM   7506 3HG1 VAL A 474     -25.113 -50.320  26.354  1.00 28.43           H  
ATOM   7507 1HG2 VAL A 474     -22.542 -51.331  25.016  1.00 28.43           H  
ATOM   7508 2HG2 VAL A 474     -22.677 -50.941  26.740  1.00 28.43           H  
ATOM   7509 3HG2 VAL A 474     -22.077 -52.516  26.236  1.00 28.43           H  
ATOM   7510  N   THR A 475     -23.182 -52.068  29.230  1.00 21.46           N  
ATOM   7511  CA  THR A 475     -22.768 -51.185  30.313  1.00 21.57           C  
ATOM   7512  C   THR A 475     -21.851 -50.086  29.792  1.00 21.71           C  
ATOM   7513  O   THR A 475     -20.864 -50.342  29.103  1.00 21.83           O  
ATOM   7514  CB  THR A 475     -22.057 -51.971  31.437  1.00 24.15           C  
ATOM   7515  OG1 THR A 475     -22.968 -52.929  31.993  1.00 24.15           O  
ATOM   7516  CG2 THR A 475     -21.592 -51.024  32.549  1.00 24.15           C  
ATOM   7517  H   THR A 475     -22.615 -52.871  28.991  1.00 25.75           H  
ATOM   7518  HA  THR A 475     -23.655 -50.712  30.734  1.00 25.88           H  
ATOM   7519  HB  THR A 475     -21.191 -52.492  31.029  1.00 28.98           H  
ATOM   7520  HG1 THR A 475     -23.166 -53.599  31.338  1.00 28.98           H  
ATOM   7521 1HG2 THR A 475     -21.101 -51.602  33.330  1.00 28.98           H  
ATOM   7522 2HG2 THR A 475     -20.889 -50.293  32.162  1.00 28.98           H  
ATOM   7523 3HG2 THR A 475     -22.451 -50.506  32.969  1.00 28.98           H  
ATOM   7524  N   ASN A 476     -22.164 -48.845  30.131  1.00 21.71           N  
ATOM   7525  CA  ASN A 476     -21.342 -47.724  29.700  1.00 21.86           C  
ATOM   7526  C   ASN A 476     -20.145 -47.583  30.635  1.00 22.01           C  
ATOM   7527  O   ASN A 476     -20.335 -47.553  31.854  1.00 22.02           O  
ATOM   7528  CB  ASN A 476     -22.157 -46.448  29.738  1.00 24.55           C  
ATOM   7529  CG  ASN A 476     -23.352 -46.478  28.827  1.00 24.55           C  
ATOM   7530  OD1 ASN A 476     -23.340 -47.081  27.753  1.00 24.55           O  
ATOM   7531  ND2 ASN A 476     -24.400 -45.827  29.256  1.00 24.55           N  
ATOM   7532  H   ASN A 476     -22.986 -48.687  30.696  1.00 26.05           H  
ATOM   7533  HA  ASN A 476     -20.965 -47.910  28.694  1.00 26.23           H  
ATOM   7534 1HB  ASN A 476     -22.500 -46.272  30.757  1.00 29.46           H  
ATOM   7535 2HB  ASN A 476     -21.520 -45.608  29.458  1.00 29.46           H  
ATOM   7536 1HD2 ASN A 476     -25.239 -45.800  28.715  1.00 29.46           H  
ATOM   7537 2HD2 ASN A 476     -24.365 -45.352  30.136  1.00 29.46           H  
ATOM   7538  N   GLU A 477     -18.923 -47.489  30.096  1.00 22.15           N  
ATOM   7539  CA  GLU A 477     -17.745 -47.322  30.951  1.00 22.32           C  
ATOM   7540  C   GLU A 477     -16.803 -46.297  30.336  1.00 22.28           C  
ATOM   7541  O   GLU A 477     -16.608 -46.297  29.123  1.00 22.21           O  
ATOM   7542  CB  GLU A 477     -17.008 -48.660  31.148  1.00 25.18           C  
ATOM   7543  CG  GLU A 477     -17.809 -49.738  31.902  1.00 25.18           C  
ATOM   7544  CD  GLU A 477     -17.046 -51.042  32.137  1.00 25.18           C  
ATOM   7545  OE1 GLU A 477     -16.086 -51.309  31.438  1.00 25.18           O  
ATOM   7546  OE2 GLU A 477     -17.396 -51.766  33.049  1.00 25.18           O  
ATOM   7547  H   GLU A 477     -18.786 -47.521  29.075  1.00 26.58           H  
ATOM   7548  HA  GLU A 477     -18.064 -46.952  31.923  1.00 26.78           H  
ATOM   7549 1HB  GLU A 477     -16.739 -49.066  30.173  1.00 30.22           H  
ATOM   7550 2HB  GLU A 477     -16.082 -48.485  31.695  1.00 30.22           H  
ATOM   7551 1HG  GLU A 477     -18.142 -49.334  32.858  1.00 30.22           H  
ATOM   7552 2HG  GLU A 477     -18.694 -49.968  31.313  1.00 30.22           H  
ATOM   7553  N   SER A 478     -16.181 -45.451  31.157  1.00 22.33           N  
ATOM   7554  CA  SER A 478     -15.257 -44.456  30.614  1.00 22.33           C  
ATOM   7555  C   SER A 478     -15.960 -43.637  29.526  1.00 22.48           C  
ATOM   7556  O   SER A 478     -16.951 -42.958  29.806  1.00 22.49           O  
ATOM   7557  CB  SER A 478     -13.992 -45.123  30.091  1.00 25.26           C  
ATOM   7558  OG  SER A 478     -13.013 -44.166  29.809  1.00 25.26           O  
ATOM   7559  H   SER A 478     -16.362 -45.487  32.151  1.00 26.80           H  
ATOM   7560  HA  SER A 478     -14.968 -43.774  31.415  1.00 26.80           H  
ATOM   7561 1HB  SER A 478     -13.617 -45.811  30.846  1.00 30.31           H  
ATOM   7562 2HB  SER A 478     -14.199 -45.713  29.201  1.00 30.31           H  
ATOM   7563  HG  SER A 478     -12.239 -44.654  29.507  1.00 30.31           H  
ATOM   7564  N   ASN A 479     -15.455 -43.690  28.292  1.00 22.62           N  
ATOM   7565  CA  ASN A 479     -16.025 -42.951  27.174  1.00 22.78           C  
ATOM   7566  C   ASN A 479     -16.386 -43.856  25.989  1.00 22.88           C  
ATOM   7567  O   ASN A 479     -16.421 -43.395  24.844  1.00 23.00           O  
ATOM   7568  CB  ASN A 479     -15.073 -41.849  26.751  1.00 25.83           C  
ATOM   7569  CG  ASN A 479     -13.752 -42.384  26.277  1.00 25.83           C  
ATOM   7570  OD1 ASN A 479     -13.440 -43.572  26.463  1.00 25.83           O  
ATOM   7571  ND2 ASN A 479     -12.962 -41.530  25.674  1.00 25.83           N  
ATOM   7572  H   ASN A 479     -14.640 -44.265  28.118  1.00 27.14           H  
ATOM   7573  HA  ASN A 479     -16.952 -42.488  27.509  1.00 27.34           H  
ATOM   7574 1HB  ASN A 479     -15.524 -41.266  25.948  1.00 31.00           H  
ATOM   7575 2HB  ASN A 479     -14.901 -41.176  27.590  1.00 31.00           H  
ATOM   7576 1HD2 ASN A 479     -12.068 -41.827  25.338  1.00 31.00           H  
ATOM   7577 2HD2 ASN A 479     -13.255 -40.581  25.547  1.00 31.00           H  
ATOM   7578  N   SER A 480     -16.655 -45.134  26.258  1.00 22.83           N  
ATOM   7579  CA  SER A 480     -16.985 -46.098  25.207  1.00 22.94           C  
ATOM   7580  C   SER A 480     -17.776 -47.292  25.744  1.00 22.87           C  
ATOM   7581  O   SER A 480     -18.029 -47.410  26.950  1.00 22.91           O  
ATOM   7582  CB  SER A 480     -15.716 -46.588  24.530  1.00 26.08           C  
ATOM   7583  OG  SER A 480     -14.951 -47.368  25.405  1.00 26.08           O  
ATOM   7584  H   SER A 480     -16.615 -45.458  27.232  1.00 27.40           H  
ATOM   7585  HA  SER A 480     -17.600 -45.594  24.462  1.00 27.53           H  
ATOM   7586 1HB  SER A 480     -15.971 -47.169  23.647  1.00 31.30           H  
ATOM   7587 2HB  SER A 480     -15.129 -45.729  24.199  1.00 31.30           H  
ATOM   7588  HG  SER A 480     -14.181 -47.651  24.907  1.00 31.30           H  
ATOM   7589  N   ARG A 481     -18.254 -48.157  24.844  1.00 22.78           N  
ATOM   7590  CA  ARG A 481     -18.963 -49.336  25.316  1.00 22.72           C  
ATOM   7591  C   ARG A 481     -19.022 -50.442  24.267  1.00 22.69           C  
ATOM   7592  O   ARG A 481     -19.093 -50.157  23.069  1.00 22.77           O  
ATOM   7593  CB  ARG A 481     -20.375 -48.952  25.701  1.00 25.84           C  
ATOM   7594  CG  ARG A 481     -21.279 -48.563  24.542  1.00 25.84           C  
ATOM   7595  CD  ARG A 481     -22.560 -48.082  25.031  1.00 25.84           C  
ATOM   7596  NE  ARG A 481     -23.519 -47.875  23.975  1.00 25.84           N  
ATOM   7597  CZ  ARG A 481     -24.772 -47.412  24.158  1.00 25.84           C  
ATOM   7598  NH1 ARG A 481     -25.201 -47.094  25.369  1.00 25.84           N  
ATOM   7599  NH2 ARG A 481     -25.575 -47.276  23.113  1.00 25.84           N  
ATOM   7600  H   ARG A 481     -18.074 -48.023  23.858  1.00 27.34           H  
ATOM   7601  HA  ARG A 481     -18.446 -49.720  26.198  1.00 27.26           H  
ATOM   7602 1HB  ARG A 481     -20.818 -49.761  26.243  1.00 31.01           H  
ATOM   7603 2HB  ARG A 481     -20.356 -48.104  26.375  1.00 31.01           H  
ATOM   7604 1HG  ARG A 481     -20.812 -47.768  23.964  1.00 31.01           H  
ATOM   7605 2HG  ARG A 481     -21.467 -49.419  23.898  1.00 31.01           H  
ATOM   7606 1HD  ARG A 481     -22.973 -48.780  25.750  1.00 31.01           H  
ATOM   7607 2HD  ARG A 481     -22.379 -47.125  25.505  1.00 31.01           H  
ATOM   7608  HE  ARG A 481     -23.234 -48.106  23.033  1.00 31.01           H  
ATOM   7609 1HH1 ARG A 481     -24.584 -47.185  26.188  1.00 31.01           H  
ATOM   7610 2HH1 ARG A 481     -26.140 -46.749  25.496  1.00 31.01           H  
ATOM   7611 1HH2 ARG A 481     -25.246 -47.519  22.190  1.00 31.01           H  
ATOM   7612 2HH2 ARG A 481     -26.515 -46.929  23.237  1.00 31.01           H  
ATOM   7613  N   LYS A 482     -19.051 -51.691  24.737  1.00 22.57           N  
ATOM   7614  CA  LYS A 482     -19.224 -52.883  23.910  1.00 22.54           C  
ATOM   7615  C   LYS A 482     -19.942 -53.915  24.753  1.00 22.44           C  
ATOM   7616  O   LYS A 482     -19.859 -53.868  25.981  1.00 22.36           O  
ATOM   7617  CB  LYS A 482     -17.902 -53.519  23.475  1.00 25.57           C  
ATOM   7618  CG  LYS A 482     -16.919 -52.646  22.739  1.00 25.57           C  
ATOM   7619  CD  LYS A 482     -15.745 -53.504  22.251  1.00 25.57           C  
ATOM   7620  CE  LYS A 482     -14.633 -52.689  21.631  1.00 25.57           C  
ATOM   7621  NZ  LYS A 482     -13.839 -52.000  22.670  1.00 25.57           N  
ATOM   7622  H   LYS A 482     -18.981 -51.826  25.738  1.00 27.08           H  
ATOM   7623  HA  LYS A 482     -19.840 -52.647  23.042  1.00 27.05           H  
ATOM   7624 1HB  LYS A 482     -17.392 -53.910  24.356  1.00 30.68           H  
ATOM   7625 2HB  LYS A 482     -18.119 -54.371  22.831  1.00 30.68           H  
ATOM   7626 1HG  LYS A 482     -17.413 -52.171  21.890  1.00 30.68           H  
ATOM   7627 2HG  LYS A 482     -16.556 -51.871  23.408  1.00 30.68           H  
ATOM   7628 1HD  LYS A 482     -15.325 -54.061  23.094  1.00 30.68           H  
ATOM   7629 2HD  LYS A 482     -16.101 -54.220  21.513  1.00 30.68           H  
ATOM   7630 1HE  LYS A 482     -13.976 -53.355  21.072  1.00 30.68           H  
ATOM   7631 2HE  LYS A 482     -15.052 -51.949  20.951  1.00 30.68           H  
ATOM   7632 1HZ  LYS A 482     -13.095 -51.482  22.243  1.00 30.68           H  
ATOM   7633 2HZ  LYS A 482     -14.421 -51.377  23.201  1.00 30.68           H  
ATOM   7634 3HZ  LYS A 482     -13.446 -52.734  23.305  1.00 30.68           H  
ATOM   7635  N   THR A 483     -20.653 -54.846  24.136  1.00 22.44           N  
ATOM   7636  CA  THR A 483     -21.223 -55.905  24.955  1.00 22.35           C  
ATOM   7637  C   THR A 483     -21.153 -57.280  24.341  1.00 22.30           C  
ATOM   7638  O   THR A 483     -20.685 -57.471  23.215  1.00 22.39           O  
ATOM   7639  CB  THR A 483     -22.675 -55.615  25.359  1.00 25.33           C  
ATOM   7640  OG1 THR A 483     -23.061 -56.560  26.361  1.00 25.33           O  
ATOM   7641  CG2 THR A 483     -23.650 -55.687  24.167  1.00 25.33           C  
ATOM   7642  H   THR A 483     -20.748 -54.854  23.132  1.00 26.93           H  
ATOM   7643  HA  THR A 483     -20.650 -55.957  25.879  1.00 26.82           H  
ATOM   7644  HB  THR A 483     -22.708 -54.652  25.783  1.00 30.40           H  
ATOM   7645  HG1 THR A 483     -23.897 -56.251  26.801  1.00 30.40           H  
ATOM   7646 1HG2 THR A 483     -24.659 -55.469  24.521  1.00 30.40           H  
ATOM   7647 2HG2 THR A 483     -23.362 -54.956  23.417  1.00 30.40           H  
ATOM   7648 3HG2 THR A 483     -23.636 -56.680  23.725  1.00 30.40           H  
ATOM   7649  N   TYR A 484     -21.662 -58.213  25.114  1.00 22.15           N  
ATOM   7650  CA  TYR A 484     -21.803 -59.615  24.800  1.00 22.10           C  
ATOM   7651  C   TYR A 484     -23.056 -59.994  25.544  1.00 21.95           C  
ATOM   7652  O   TYR A 484     -23.140 -59.767  26.750  1.00 21.89           O  
ATOM   7653  CB  TYR A 484     -20.620 -60.442  25.302  1.00 24.97           C  
ATOM   7654  CG  TYR A 484     -20.710 -61.872  24.889  1.00 24.97           C  
ATOM   7655  CD1 TYR A 484     -20.145 -62.262  23.699  1.00 24.97           C  
ATOM   7656  CD2 TYR A 484     -21.396 -62.788  25.669  1.00 24.97           C  
ATOM   7657  CE1 TYR A 484     -20.246 -63.564  23.285  1.00 24.97           C  
ATOM   7658  CE2 TYR A 484     -21.495 -64.089  25.258  1.00 24.97           C  
ATOM   7659  CZ  TYR A 484     -20.923 -64.479  24.069  1.00 24.97           C  
ATOM   7660  OH  TYR A 484     -21.026 -65.783  23.650  1.00 24.97           O  
ATOM   7661  H   TYR A 484     -22.026 -57.887  26.009  1.00 26.58           H  
ATOM   7662  HA  TYR A 484     -21.960 -59.754  23.732  1.00 26.52           H  
ATOM   7663 1HB  TYR A 484     -19.683 -60.027  24.916  1.00 29.96           H  
ATOM   7664 2HB  TYR A 484     -20.575 -60.397  26.386  1.00 29.96           H  
ATOM   7665  HD1 TYR A 484     -19.615 -61.535  23.083  1.00 29.96           H  
ATOM   7666  HD2 TYR A 484     -21.859 -62.481  26.608  1.00 29.96           H  
ATOM   7667  HE1 TYR A 484     -19.794 -63.871  22.341  1.00 29.96           H  
ATOM   7668  HE2 TYR A 484     -22.030 -64.814  25.870  1.00 29.96           H  
ATOM   7669  HH  TYR A 484     -21.543 -66.281  24.290  1.00 29.96           H  
ATOM   7670  N   ILE A 485     -24.021 -60.558  24.856  1.00 21.91           N  
ATOM   7671  CA  ILE A 485     -25.277 -60.842  25.503  1.00 21.78           C  
ATOM   7672  C   ILE A 485     -25.466 -62.322  25.725  1.00 21.70           C  
ATOM   7673  O   ILE A 485     -25.431 -63.128  24.795  1.00 21.74           O  
ATOM   7674  CB  ILE A 485     -26.427 -60.271  24.672  1.00 24.54           C  
ATOM   7675  CG1 ILE A 485     -26.206 -58.741  24.493  1.00 24.54           C  
ATOM   7676  CG2 ILE A 485     -27.747 -60.533  25.405  1.00 24.54           C  
ATOM   7677  CD1 ILE A 485     -27.067 -58.096  23.442  1.00 24.54           C  
ATOM   7678  H   ILE A 485     -23.888 -60.756  23.875  1.00 26.29           H  
ATOM   7679  HA  ILE A 485     -25.286 -60.355  26.477  1.00 26.14           H  
ATOM   7680  HB  ILE A 485     -26.454 -60.728  23.710  1.00 29.45           H  
ATOM   7681 1HG1 ILE A 485     -26.384 -58.250  25.445  1.00 29.45           H  
ATOM   7682 2HG1 ILE A 485     -25.177 -58.565  24.207  1.00 29.45           H  
ATOM   7683 1HG2 ILE A 485     -28.549 -60.127  24.851  1.00 29.45           H  
ATOM   7684 2HG2 ILE A 485     -27.914 -61.604  25.526  1.00 29.45           H  
ATOM   7685 3HG2 ILE A 485     -27.723 -60.063  26.389  1.00 29.45           H  
ATOM   7686 1HD1 ILE A 485     -26.810 -57.052  23.391  1.00 29.45           H  
ATOM   7687 2HD1 ILE A 485     -26.862 -58.561  22.477  1.00 29.45           H  
ATOM   7688 3HD1 ILE A 485     -28.127 -58.201  23.667  1.00 29.45           H  
ATOM   7689  N   VAL A 486     -25.651 -62.655  26.983  1.00 21.61           N  
ATOM   7690  CA  VAL A 486     -25.835 -64.007  27.452  1.00 21.56           C  
ATOM   7691  C   VAL A 486     -27.040 -64.109  28.374  1.00 21.47           C  
ATOM   7692  O   VAL A 486     -27.283 -63.218  29.190  1.00 21.46           O  
ATOM   7693  CB  VAL A 486     -24.535 -64.499  28.124  1.00 24.21           C  
ATOM   7694  CG1 VAL A 486     -24.122 -63.571  29.258  1.00 24.21           C  
ATOM   7695  CG2 VAL A 486     -24.725 -65.908  28.653  1.00 24.21           C  
ATOM   7696  H   VAL A 486     -25.669 -61.903  27.659  1.00 25.93           H  
ATOM   7697  HA  VAL A 486     -26.018 -64.645  26.587  1.00 25.87           H  
ATOM   7698  HB  VAL A 486     -23.737 -64.498  27.389  1.00 29.05           H  
ATOM   7699 1HG1 VAL A 486     -23.203 -63.939  29.704  1.00 29.05           H  
ATOM   7700 2HG1 VAL A 486     -23.952 -62.569  28.871  1.00 29.05           H  
ATOM   7701 3HG1 VAL A 486     -24.876 -63.524  30.009  1.00 29.05           H  
ATOM   7702 1HG2 VAL A 486     -23.793 -66.231  29.085  1.00 29.05           H  
ATOM   7703 2HG2 VAL A 486     -25.497 -65.945  29.413  1.00 29.05           H  
ATOM   7704 3HG2 VAL A 486     -24.993 -66.574  27.835  1.00 29.05           H  
ATOM   7705  N   HIS A 487     -27.788 -65.197  28.236  1.00 21.43           N  
ATOM   7706  CA  HIS A 487     -28.926 -65.479  29.094  1.00 21.36           C  
ATOM   7707  C   HIS A 487     -28.847 -66.950  29.503  1.00 21.38           C  
ATOM   7708  O   HIS A 487     -28.214 -67.742  28.804  1.00 21.42           O  
ATOM   7709  CB  HIS A 487     -30.258 -65.174  28.398  1.00 23.93           C  
ATOM   7710  CG  HIS A 487     -30.411 -63.723  27.964  1.00 23.93           C  
ATOM   7711  ND1 HIS A 487     -30.443 -62.676  28.868  1.00 23.93           N  
ATOM   7712  CD2 HIS A 487     -30.602 -63.166  26.736  1.00 23.93           C  
ATOM   7713  CE1 HIS A 487     -30.617 -61.538  28.215  1.00 23.93           C  
ATOM   7714  NE2 HIS A 487     -30.752 -61.807  26.928  1.00 23.93           N  
ATOM   7715  H   HIS A 487     -27.536 -65.870  27.527  1.00 25.72           H  
ATOM   7716  HA  HIS A 487     -28.873 -64.875  29.996  1.00 25.63           H  
ATOM   7717 1HB  HIS A 487     -30.356 -65.801  27.514  1.00 28.72           H  
ATOM   7718 2HB  HIS A 487     -31.085 -65.420  29.064  1.00 28.72           H  
ATOM   7719  HD1 HIS A 487     -29.989 -62.696  29.762  1.00 28.72           H  
ATOM   7720  HD2 HIS A 487     -30.677 -63.582  25.731  1.00 28.72           H  
ATOM   7721  HE1 HIS A 487     -30.665 -60.590  28.753  1.00 28.72           H  
ATOM   7722  N   CYS A 488     -29.485 -67.325  30.615  1.00 21.39           N  
ATOM   7723  CA  CYS A 488     -29.459 -68.723  31.064  1.00 21.43           C  
ATOM   7724  C   CYS A 488     -30.678 -69.172  31.859  1.00 21.34           C  
ATOM   7725  O   CYS A 488     -30.669 -69.174  33.092  1.00 21.31           O  
ATOM   7726  CB  CYS A 488     -28.221 -68.963  31.917  1.00 23.98           C  
ATOM   7727  SG  CYS A 488     -27.986 -70.657  32.509  1.00 23.98           S  
ATOM   7728  H   CYS A 488     -29.989 -66.637  31.156  1.00 25.67           H  
ATOM   7729  HA  CYS A 488     -29.389 -69.354  30.177  1.00 25.72           H  
ATOM   7730 1HB  CYS A 488     -27.339 -68.711  31.331  1.00 28.78           H  
ATOM   7731 2HB  CYS A 488     -28.248 -68.312  32.761  1.00 28.78           H  
ATOM   7732  HG  CYS A 488     -26.792 -70.408  33.103  1.00 28.78           H  
ATOM   7733  N   GLN A 489     -31.731 -69.546  31.143  1.00 21.30           N  
ATOM   7734  CA  GLN A 489     -32.958 -70.049  31.744  1.00 21.23           C  
ATOM   7735  C   GLN A 489     -33.433 -71.247  30.930  1.00 21.25           C  
ATOM   7736  O   GLN A 489     -33.266 -71.276  29.708  1.00 21.20           O  
ATOM   7737  CB  GLN A 489     -34.042 -68.963  31.810  1.00 23.75           C  
ATOM   7738  CG  GLN A 489     -33.687 -67.784  32.716  1.00 23.75           C  
ATOM   7739  CD  GLN A 489     -34.784 -66.733  32.818  1.00 23.75           C  
ATOM   7740  OE1 GLN A 489     -35.493 -66.452  31.843  1.00 23.75           O  
ATOM   7741  NE2 GLN A 489     -34.931 -66.152  34.001  1.00 23.75           N  
ATOM   7742  H   GLN A 489     -31.663 -69.509  30.133  1.00 25.56           H  
ATOM   7743  HA  GLN A 489     -32.744 -70.396  32.756  1.00 25.48           H  
ATOM   7744 1HB  GLN A 489     -34.233 -68.578  30.809  1.00 28.50           H  
ATOM   7745 2HB  GLN A 489     -34.969 -69.399  32.177  1.00 28.50           H  
ATOM   7746 1HG  GLN A 489     -33.474 -68.164  33.714  1.00 28.50           H  
ATOM   7747 2HG  GLN A 489     -32.804 -67.294  32.316  1.00 28.50           H  
ATOM   7748 1HE2 GLN A 489     -35.636 -65.455  34.142  1.00 28.50           H  
ATOM   7749 2HE2 GLN A 489     -34.334 -66.412  34.762  1.00 28.50           H  
ATOM   7750  N   ASP A 490     -34.033 -72.215  31.607  1.00 21.34           N  
ATOM   7751  CA  ASP A 490     -34.563 -73.416  30.980  1.00 21.38           C  
ATOM   7752  C   ASP A 490     -35.621 -74.093  31.851  1.00 21.29           C  
ATOM   7753  O   ASP A 490     -35.984 -73.580  32.916  1.00 21.19           O  
ATOM   7754  CB  ASP A 490     -33.408 -74.367  30.656  1.00 23.91           C  
ATOM   7755  CG  ASP A 490     -32.587 -74.764  31.887  1.00 23.91           C  
ATOM   7756  OD1 ASP A 490     -33.093 -74.692  33.003  1.00 23.91           O  
ATOM   7757  OD2 ASP A 490     -31.433 -75.084  31.719  1.00 23.91           O  
ATOM   7758  H   ASP A 490     -34.124 -72.118  32.606  1.00 25.61           H  
ATOM   7759  HA  ASP A 490     -35.038 -73.130  30.039  1.00 25.66           H  
ATOM   7760 1HB  ASP A 490     -33.787 -75.266  30.179  1.00 28.69           H  
ATOM   7761 2HB  ASP A 490     -32.740 -73.882  29.937  1.00 28.69           H  
ATOM   7762  N   CYS A 491     -36.147 -75.229  31.388  1.00 21.34           N  
ATOM   7763  CA  CYS A 491     -37.189 -75.927  32.129  1.00 21.28           C  
ATOM   7764  C   CYS A 491     -36.732 -76.444  33.491  1.00 21.14           C  
ATOM   7765  O   CYS A 491     -37.508 -76.439  34.451  1.00 21.14           O  
ATOM   7766  CB  CYS A 491     -37.707 -77.099  31.308  1.00 23.82           C  
ATOM   7767  SG  CYS A 491     -38.641 -76.601  29.848  1.00 23.82           S  
ATOM   7768  H   CYS A 491     -35.827 -75.606  30.507  1.00 25.61           H  
ATOM   7769  HA  CYS A 491     -38.011 -75.227  32.289  1.00 25.54           H  
ATOM   7770 1HB  CYS A 491     -36.869 -77.714  30.983  1.00 28.58           H  
ATOM   7771 2HB  CYS A 491     -38.351 -77.722  31.928  1.00 28.58           H  
ATOM   7772  HG  CYS A 491     -39.600 -75.963  30.510  1.00 28.58           H  
ATOM   7773  N   ALA A 492     -35.496 -76.949  33.569  1.00 21.01           N  
ATOM   7774  CA  ALA A 492     -34.990 -77.506  34.818  1.00 20.89           C  
ATOM   7775  C   ALA A 492     -34.885 -76.447  35.907  1.00 20.81           C  
ATOM   7776  O   ALA A 492     -35.291 -76.675  37.058  1.00 20.77           O  
ATOM   7777  CB  ALA A 492     -33.629 -78.129  34.588  1.00 23.29           C  
ATOM   7778  H   ALA A 492     -34.897 -76.914  32.752  1.00 25.21           H  
ATOM   7779  HA  ALA A 492     -35.688 -78.273  35.156  1.00 25.07           H  
ATOM   7780 1HB  ALA A 492     -33.267 -78.563  35.518  1.00 27.95           H  
ATOM   7781 2HB  ALA A 492     -33.707 -78.905  33.829  1.00 27.95           H  
ATOM   7782 3HB  ALA A 492     -32.932 -77.356  34.250  1.00 27.95           H  
ATOM   7783  N   ARG A 493     -34.373 -75.276  35.522  1.00 20.80           N  
ATOM   7784  CA  ARG A 493     -34.196 -74.161  36.427  1.00 20.74           C  
ATOM   7785  C   ARG A 493     -35.535 -73.579  36.856  1.00 20.77           C  
ATOM   7786  O   ARG A 493     -35.713 -73.218  38.017  1.00 20.63           O  
ATOM   7787  CB  ARG A 493     -33.291 -73.141  35.768  1.00 23.06           C  
ATOM   7788  CG  ARG A 493     -31.825 -73.622  35.664  1.00 23.06           C  
ATOM   7789  CD  ARG A 493     -30.966 -72.718  34.865  1.00 23.06           C  
ATOM   7790  NE  ARG A 493     -29.556 -73.036  35.060  1.00 23.06           N  
ATOM   7791  CZ  ARG A 493     -28.771 -73.884  34.340  1.00 23.06           C  
ATOM   7792  NH1 ARG A 493     -29.211 -74.572  33.295  1.00 23.06           N  
ATOM   7793  NH2 ARG A 493     -27.505 -74.034  34.705  1.00 23.06           N  
ATOM   7794  H   ARG A 493     -34.037 -75.161  34.551  1.00 24.96           H  
ATOM   7795  HA  ARG A 493     -33.686 -74.528  37.319  1.00 24.89           H  
ATOM   7796 1HB  ARG A 493     -33.649 -72.936  34.758  1.00 27.67           H  
ATOM   7797 2HB  ARG A 493     -33.310 -72.208  36.328  1.00 27.67           H  
ATOM   7798 1HG  ARG A 493     -31.394 -73.691  36.663  1.00 27.67           H  
ATOM   7799 2HG  ARG A 493     -31.802 -74.606  35.194  1.00 27.67           H  
ATOM   7800 1HD  ARG A 493     -31.206 -72.808  33.807  1.00 27.67           H  
ATOM   7801 2HD  ARG A 493     -31.133 -71.699  35.184  1.00 27.67           H  
ATOM   7802  HE  ARG A 493     -29.131 -72.587  35.872  1.00 27.67           H  
ATOM   7803 1HH1 ARG A 493     -30.184 -74.526  32.959  1.00 27.67           H  
ATOM   7804 2HH1 ARG A 493     -28.589 -75.187  32.800  1.00 27.67           H  
ATOM   7805 1HH2 ARG A 493     -27.142 -73.529  35.506  1.00 27.67           H  
ATOM   7806 2HH2 ARG A 493     -26.906 -74.662  34.193  1.00 27.67           H  
ATOM   7807  N   LYS A 494     -36.492 -73.492  35.928  1.00 20.97           N  
ATOM   7808  CA  LYS A 494     -37.816 -72.998  36.266  1.00 21.02           C  
ATOM   7809  C   LYS A 494     -38.533 -73.959  37.218  1.00 20.94           C  
ATOM   7810  O   LYS A 494     -39.194 -73.526  38.161  1.00 20.88           O  
ATOM   7811  CB  LYS A 494     -38.634 -72.774  34.999  1.00 23.41           C  
ATOM   7812  CG  LYS A 494     -38.168 -71.590  34.161  1.00 23.41           C  
ATOM   7813  CD  LYS A 494     -38.944 -71.485  32.857  1.00 23.41           C  
ATOM   7814  CE  LYS A 494     -38.427 -70.331  32.004  1.00 23.41           C  
ATOM   7815  NZ  LYS A 494     -39.140 -70.223  30.701  1.00 23.41           N  
ATOM   7816  H   LYS A 494     -36.291 -73.754  34.957  1.00 25.16           H  
ATOM   7817  HA  LYS A 494     -37.704 -72.043  36.782  1.00 25.22           H  
ATOM   7818 1HB  LYS A 494     -38.573 -73.670  34.376  1.00 28.09           H  
ATOM   7819 2HB  LYS A 494     -39.680 -72.624  35.259  1.00 28.09           H  
ATOM   7820 1HG  LYS A 494     -38.326 -70.677  34.734  1.00 28.09           H  
ATOM   7821 2HG  LYS A 494     -37.107 -71.674  33.953  1.00 28.09           H  
ATOM   7822 1HD  LYS A 494     -38.817 -72.412  32.294  1.00 28.09           H  
ATOM   7823 2HD  LYS A 494     -39.999 -71.349  33.062  1.00 28.09           H  
ATOM   7824 1HE  LYS A 494     -38.545 -69.397  32.551  1.00 28.09           H  
ATOM   7825 2HE  LYS A 494     -37.365 -70.495  31.808  1.00 28.09           H  
ATOM   7826 1HZ  LYS A 494     -38.743 -69.454  30.187  1.00 28.09           H  
ATOM   7827 2HZ  LYS A 494     -39.025 -71.076  30.178  1.00 28.09           H  
ATOM   7828 3HZ  LYS A 494     -40.148 -70.047  30.845  1.00 28.09           H  
ATOM   7829  N   THR A 495     -38.377 -75.273  36.981  1.00 20.95           N  
ATOM   7830  CA  THR A 495     -39.020 -76.296  37.795  1.00 20.90           C  
ATOM   7831  C   THR A 495     -38.566 -76.237  39.247  1.00 20.67           C  
ATOM   7832  O   THR A 495     -39.395 -76.332  40.155  1.00 20.62           O  
ATOM   7833  CB  THR A 495     -38.750 -77.713  37.232  1.00 23.29           C  
ATOM   7834  OG1 THR A 495     -39.294 -77.817  35.910  1.00 23.29           O  
ATOM   7835  CG2 THR A 495     -39.412 -78.775  38.121  1.00 23.29           C  
ATOM   7836  H   THR A 495     -37.842 -75.576  36.167  1.00 25.14           H  
ATOM   7837  HA  THR A 495     -40.095 -76.122  37.771  1.00 25.08           H  
ATOM   7838  HB  THR A 495     -37.676 -77.889  37.188  1.00 27.95           H  
ATOM   7839  HG1 THR A 495     -38.760 -77.267  35.301  1.00 27.95           H  
ATOM   7840 1HG2 THR A 495     -39.216 -79.759  37.702  1.00 27.95           H  
ATOM   7841 2HG2 THR A 495     -39.016 -78.733  39.126  1.00 27.95           H  
ATOM   7842 3HG2 THR A 495     -40.486 -78.600  38.152  1.00 27.95           H  
ATOM   7843  N   SER A 496     -37.250 -76.115  39.481  1.00 20.53           N  
ATOM   7844  CA  SER A 496     -36.725 -76.040  40.846  1.00 20.31           C  
ATOM   7845  C   SER A 496     -37.274 -77.182  41.701  1.00 20.12           C  
ATOM   7846  O   SER A 496     -37.793 -76.965  42.797  1.00 20.03           O  
ATOM   7847  CB  SER A 496     -37.069 -74.707  41.497  1.00 22.53           C  
ATOM   7848  OG  SER A 496     -36.528 -73.634  40.783  1.00 22.53           O  
ATOM   7849  H   SER A 496     -36.600 -76.084  38.688  1.00 24.64           H  
ATOM   7850  HA  SER A 496     -35.637 -76.127  40.800  1.00 24.37           H  
ATOM   7851 1HB  SER A 496     -38.148 -74.591  41.572  1.00 27.04           H  
ATOM   7852 2HB  SER A 496     -36.669 -74.699  42.507  1.00 27.04           H  
ATOM   7853  HG  SER A 496     -37.118 -73.509  40.019  1.00 27.04           H  
ATOM   7854  N   GLY A 497     -37.146 -78.419  41.218  1.00 20.07           N  
ATOM   7855  CA  GLY A 497     -37.688 -79.588  41.916  1.00 19.89           C  
ATOM   7856  C   GLY A 497     -37.197 -79.733  43.356  1.00 19.81           C  
ATOM   7857  O   GLY A 497     -37.935 -80.202  44.223  1.00 19.82           O  
ATOM   7858  H   GLY A 497     -36.697 -78.538  40.322  1.00 24.08           H  
ATOM   7859 1HA  GLY A 497     -38.777 -79.525  41.912  1.00 23.87           H  
ATOM   7860 2HA  GLY A 497     -37.428 -80.486  41.358  1.00 23.87           H  
ATOM   7861  N   ASN A 498     -35.960 -79.306  43.621  1.00 19.73           N  
ATOM   7862  CA  ASN A 498     -35.382 -79.381  44.958  1.00 19.66           C  
ATOM   7863  C   ASN A 498     -35.467 -78.040  45.691  1.00 19.78           C  
ATOM   7864  O   ASN A 498     -34.813 -77.852  46.717  1.00 19.79           O  
ATOM   7865  CB  ASN A 498     -33.941 -79.846  44.882  1.00 21.55           C  
ATOM   7866  CG  ASN A 498     -33.819 -81.270  44.419  1.00 21.55           C  
ATOM   7867  OD1 ASN A 498     -34.623 -82.139  44.776  1.00 21.55           O  
ATOM   7868  ND2 ASN A 498     -32.816 -81.529  43.620  1.00 21.55           N  
ATOM   7869  H   ASN A 498     -35.388 -78.952  42.867  1.00 23.68           H  
ATOM   7870  HA  ASN A 498     -35.953 -80.102  45.544  1.00 23.59           H  
ATOM   7871 1HB  ASN A 498     -33.386 -79.201  44.199  1.00 25.86           H  
ATOM   7872 2HB  ASN A 498     -33.476 -79.755  45.864  1.00 25.86           H  
ATOM   7873 1HD2 ASN A 498     -32.678 -82.459  43.276  1.00 25.86           H  
ATOM   7874 2HD2 ASN A 498     -32.182 -80.800  43.356  1.00 25.86           H  
ATOM   7875  N   LEU A 499     -36.264 -77.112  45.145  1.00 19.91           N  
ATOM   7876  CA  LEU A 499     -36.485 -75.765  45.663  1.00 20.06           C  
ATOM   7877  C   LEU A 499     -35.239 -74.881  45.625  1.00 20.05           C  
ATOM   7878  O   LEU A 499     -35.097 -73.961  46.434  1.00 20.08           O  
ATOM   7879  CB  LEU A 499     -37.010 -75.836  47.108  1.00 22.02           C  
ATOM   7880  CG  LEU A 499     -38.267 -76.732  47.346  1.00 22.02           C  
ATOM   7881  CD1 LEU A 499     -38.618 -76.688  48.818  1.00 22.02           C  
ATOM   7882  CD2 LEU A 499     -39.442 -76.264  46.476  1.00 22.02           C  
ATOM   7883  H   LEU A 499     -36.789 -77.343  44.298  1.00 23.89           H  
ATOM   7884  HA  LEU A 499     -37.232 -75.286  45.035  1.00 24.07           H  
ATOM   7885 1HB  LEU A 499     -36.216 -76.182  47.763  1.00 26.42           H  
ATOM   7886 2HB  LEU A 499     -37.272 -74.827  47.417  1.00 26.42           H  
ATOM   7887  HG  LEU A 499     -38.030 -77.765  47.092  1.00 26.42           H  
ATOM   7888 1HD1 LEU A 499     -39.480 -77.326  49.008  1.00 26.42           H  
ATOM   7889 2HD1 LEU A 499     -37.768 -77.043  49.402  1.00 26.42           H  
ATOM   7890 3HD1 LEU A 499     -38.854 -75.664  49.105  1.00 26.42           H  
ATOM   7891 1HD2 LEU A 499     -40.304 -76.904  46.663  1.00 26.42           H  
ATOM   7892 2HD2 LEU A 499     -39.695 -75.234  46.724  1.00 26.42           H  
ATOM   7893 3HD2 LEU A 499     -39.179 -76.331  45.420  1.00 26.42           H  
ATOM   7894  N   GLU A 500     -34.351 -75.139  44.667  1.00 20.01           N  
ATOM   7895  CA  GLU A 500     -33.151 -74.343  44.477  1.00 20.00           C  
ATOM   7896  C   GLU A 500     -32.703 -74.410  43.030  1.00 19.96           C  
ATOM   7897  O   GLU A 500     -33.000 -75.372  42.315  1.00 20.00           O  
ATOM   7898  CB  GLU A 500     -32.004 -74.815  45.382  1.00 22.01           C  
ATOM   7899  CG  GLU A 500     -31.491 -76.238  45.108  1.00 22.01           C  
ATOM   7900  CD  GLU A 500     -30.334 -76.628  46.012  1.00 22.01           C  
ATOM   7901  OE1 GLU A 500     -29.981 -75.845  46.865  1.00 22.01           O  
ATOM   7902  OE2 GLU A 500     -29.792 -77.697  45.833  1.00 22.01           O  
ATOM   7903  H   GLU A 500     -34.521 -75.896  44.025  1.00 24.01           H  
ATOM   7904  HA  GLU A 500     -33.379 -73.304  44.714  1.00 24.00           H  
ATOM   7905 1HB  GLU A 500     -31.159 -74.134  45.278  1.00 26.41           H  
ATOM   7906 2HB  GLU A 500     -32.328 -74.776  46.423  1.00 26.41           H  
ATOM   7907 1HG  GLU A 500     -32.313 -76.940  45.265  1.00 26.41           H  
ATOM   7908 2HG  GLU A 500     -31.173 -76.319  44.071  1.00 26.41           H  
ATOM   7909  N   ASN A 501     -31.948 -73.409  42.603  1.00 19.88           N  
ATOM   7910  CA  ASN A 501     -31.390 -73.412  41.266  1.00 19.82           C  
ATOM   7911  C   ASN A 501     -30.184 -72.486  41.193  1.00 19.79           C  
ATOM   7912  O   ASN A 501     -29.816 -71.846  42.181  1.00 19.79           O  
ATOM   7913  CB  ASN A 501     -32.472 -73.038  40.253  1.00 21.78           C  
ATOM   7914  CG  ASN A 501     -33.068 -71.668  40.489  1.00 21.78           C  
ATOM   7915  OD1 ASN A 501     -32.350 -70.658  40.492  1.00 21.78           O  
ATOM   7916  ND2 ASN A 501     -34.366 -71.609  40.698  1.00 21.78           N  
ATOM   7917  H   ASN A 501     -31.742 -72.637  43.224  1.00 23.86           H  
ATOM   7918  HA  ASN A 501     -31.035 -74.419  41.037  1.00 23.78           H  
ATOM   7919 1HB  ASN A 501     -32.059 -73.066  39.245  1.00 26.14           H  
ATOM   7920 2HB  ASN A 501     -33.282 -73.773  40.283  1.00 26.14           H  
ATOM   7921 1HD2 ASN A 501     -34.805 -70.726  40.860  1.00 26.14           H  
ATOM   7922 2HD2 ASN A 501     -34.935 -72.451  40.707  1.00 26.14           H  
ATOM   7923  N   PHE A 502     -29.564 -72.438  40.028  1.00 19.79           N  
ATOM   7924  CA  PHE A 502     -28.434 -71.567  39.763  1.00 19.78           C  
ATOM   7925  C   PHE A 502     -28.380 -71.350  38.273  1.00 19.66           C  
ATOM   7926  O   PHE A 502     -29.009 -72.098  37.523  1.00 19.70           O  
ATOM   7927  CB  PHE A 502     -27.127 -72.194  40.240  1.00 21.69           C  
ATOM   7928  CG  PHE A 502     -26.761 -73.433  39.489  1.00 21.69           C  
ATOM   7929  CD1 PHE A 502     -25.894 -73.374  38.398  1.00 21.69           C  
ATOM   7930  CD2 PHE A 502     -27.293 -74.656  39.851  1.00 21.69           C  
ATOM   7931  CE1 PHE A 502     -25.570 -74.515  37.701  1.00 21.69           C  
ATOM   7932  CE2 PHE A 502     -26.973 -75.794  39.152  1.00 21.69           C  
ATOM   7933  CZ  PHE A 502     -26.109 -75.726  38.076  1.00 21.69           C  
ATOM   7934  H   PHE A 502     -29.903 -73.015  39.275  1.00 23.75           H  
ATOM   7935  HA  PHE A 502     -28.590 -70.606  40.258  1.00 23.74           H  
ATOM   7936 1HB  PHE A 502     -26.316 -71.477  40.134  1.00 26.03           H  
ATOM   7937 2HB  PHE A 502     -27.208 -72.443  41.299  1.00 26.03           H  
ATOM   7938  HD1 PHE A 502     -25.466 -72.410  38.100  1.00 26.03           H  
ATOM   7939  HD2 PHE A 502     -27.974 -74.711  40.700  1.00 26.03           H  
ATOM   7940  HE1 PHE A 502     -24.888 -74.462  36.856  1.00 26.03           H  
ATOM   7941  HE2 PHE A 502     -27.400 -76.752  39.447  1.00 26.03           H  
ATOM   7942  HZ  PHE A 502     -25.855 -76.631  37.525  1.00 26.03           H  
ATOM   7943  N   VAL A 503     -27.619 -70.360  37.840  1.00 19.52           N  
ATOM   7944  CA  VAL A 503     -27.417 -70.118  36.423  1.00 19.41           C  
ATOM   7945  C   VAL A 503     -25.946 -69.998  36.096  1.00 19.51           C  
ATOM   7946  O   VAL A 503     -25.138 -69.707  36.975  1.00 19.55           O  
ATOM   7947  CB  VAL A 503     -28.146 -68.834  35.994  1.00 21.22           C  
ATOM   7948  CG1 VAL A 503     -29.632 -68.973  36.193  1.00 21.22           C  
ATOM   7949  CG2 VAL A 503     -27.625 -67.654  36.819  1.00 21.22           C  
ATOM   7950  H   VAL A 503     -27.142 -69.780  38.518  1.00 23.42           H  
ATOM   7951  HA  VAL A 503     -27.825 -70.952  35.859  1.00 23.29           H  
ATOM   7952  HB  VAL A 503     -27.970 -68.665  34.957  1.00 25.46           H  
ATOM   7953 1HG1 VAL A 503     -30.130 -68.063  35.866  1.00 25.46           H  
ATOM   7954 2HG1 VAL A 503     -29.985 -69.802  35.597  1.00 25.46           H  
ATOM   7955 3HG1 VAL A 503     -29.860 -69.151  37.237  1.00 25.46           H  
ATOM   7956 1HG2 VAL A 503     -28.137 -66.746  36.503  1.00 25.46           H  
ATOM   7957 2HG2 VAL A 503     -27.821 -67.824  37.872  1.00 25.46           H  
ATOM   7958 3HG2 VAL A 503     -26.553 -67.527  36.672  1.00 25.46           H  
ATOM   7959  N   VAL A 504     -25.606 -70.200  34.827  1.00 19.58           N  
ATOM   7960  CA  VAL A 504     -24.246 -70.002  34.361  1.00 19.68           C  
ATOM   7961  C   VAL A 504     -24.278 -69.086  33.161  1.00 19.60           C  
ATOM   7962  O   VAL A 504     -24.874 -69.435  32.147  1.00 19.61           O  
ATOM   7963  CB  VAL A 504     -23.603 -71.341  33.951  1.00 21.51           C  
ATOM   7964  CG1 VAL A 504     -22.164 -71.104  33.451  1.00 21.51           C  
ATOM   7965  CG2 VAL A 504     -23.637 -72.299  35.135  1.00 21.51           C  
ATOM   7966  H   VAL A 504     -26.323 -70.460  34.161  1.00 23.50           H  
ATOM   7967  HA  VAL A 504     -23.657 -69.535  35.150  1.00 23.62           H  
ATOM   7968  HB  VAL A 504     -24.164 -71.773  33.122  1.00 25.81           H  
ATOM   7969 1HG1 VAL A 504     -21.725 -72.056  33.153  1.00 25.81           H  
ATOM   7970 2HG1 VAL A 504     -22.165 -70.433  32.591  1.00 25.81           H  
ATOM   7971 3HG1 VAL A 504     -21.565 -70.667  34.249  1.00 25.81           H  
ATOM   7972 1HG2 VAL A 504     -23.193 -73.249  34.846  1.00 25.81           H  
ATOM   7973 2HG2 VAL A 504     -23.077 -71.871  35.967  1.00 25.81           H  
ATOM   7974 3HG2 VAL A 504     -24.663 -72.463  35.440  1.00 25.81           H  
ATOM   7975  N   LEU A 505     -23.616 -67.942  33.253  1.00 19.55           N  
ATOM   7976  CA  LEU A 505     -23.617 -67.002  32.146  1.00 19.50           C  
ATOM   7977  C   LEU A 505     -22.213 -66.533  31.820  1.00 19.70           C  
ATOM   7978  O   LEU A 505     -21.618 -65.774  32.586  1.00 19.83           O  
ATOM   7979  CB  LEU A 505     -24.480 -65.774  32.483  1.00 21.32           C  
ATOM   7980  CG  LEU A 505     -26.017 -65.989  32.562  1.00 21.32           C  
ATOM   7981  CD1 LEU A 505     -26.430 -66.352  33.960  1.00 21.32           C  
ATOM   7982  CD2 LEU A 505     -26.727 -64.757  32.147  1.00 21.32           C  
ATOM   7983  H   LEU A 505     -23.125 -67.715  34.107  1.00 23.46           H  
ATOM   7984  HA  LEU A 505     -24.026 -67.495  31.266  1.00 23.40           H  
ATOM   7985 1HB  LEU A 505     -24.152 -65.381  33.441  1.00 25.58           H  
ATOM   7986 2HB  LEU A 505     -24.291 -65.017  31.738  1.00 25.58           H  
ATOM   7987  HG  LEU A 505     -26.290 -66.794  31.904  1.00 25.58           H  
ATOM   7988 1HD1 LEU A 505     -27.504 -66.494  33.984  1.00 25.58           H  
ATOM   7989 2HD1 LEU A 505     -25.956 -67.250  34.282  1.00 25.58           H  
ATOM   7990 3HD1 LEU A 505     -26.162 -65.547  34.638  1.00 25.58           H  
ATOM   7991 1HD2 LEU A 505     -27.798 -64.924  32.199  1.00 25.58           H  
ATOM   7992 2HD2 LEU A 505     -26.456 -63.934  32.806  1.00 25.58           H  
ATOM   7993 3HD2 LEU A 505     -26.460 -64.513  31.150  1.00 25.58           H  
ATOM   7994  N   GLU A 506     -21.684 -66.976  30.686  1.00 19.75           N  
ATOM   7995  CA  GLU A 506     -20.342 -66.584  30.284  1.00 19.96           C  
ATOM   7996  C   GLU A 506     -20.417 -65.357  29.380  1.00 19.95           C  
ATOM   7997  O   GLU A 506     -21.290 -65.269  28.520  1.00 19.81           O  
ATOM   7998  CB  GLU A 506     -19.652 -67.741  29.563  1.00 21.86           C  
ATOM   7999  CG  GLU A 506     -19.418 -68.977  30.441  1.00 21.86           C  
ATOM   8000  CD  GLU A 506     -18.730 -70.102  29.708  1.00 21.86           C  
ATOM   8001  OE1 GLU A 506     -18.539 -69.980  28.522  1.00 21.86           O  
ATOM   8002  OE2 GLU A 506     -18.397 -71.081  30.334  1.00 21.86           O  
ATOM   8003  H   GLU A 506     -22.201 -67.627  30.109  1.00 23.70           H  
ATOM   8004  HA  GLU A 506     -19.766 -66.323  31.171  1.00 23.95           H  
ATOM   8005 1HB  GLU A 506     -20.251 -68.044  28.705  1.00 26.23           H  
ATOM   8006 2HB  GLU A 506     -18.685 -67.408  29.185  1.00 26.23           H  
ATOM   8007 1HG  GLU A 506     -18.809 -68.689  31.298  1.00 26.23           H  
ATOM   8008 2HG  GLU A 506     -20.378 -69.329  30.819  1.00 26.23           H  
ATOM   8009  N   GLN A 507     -19.489 -64.429  29.570  1.00 20.12           N  
ATOM   8010  CA  GLN A 507     -19.419 -63.206  28.778  1.00 20.17           C  
ATOM   8011  C   GLN A 507     -18.039 -62.595  28.867  1.00 20.44           C  
ATOM   8012  O   GLN A 507     -17.265 -62.941  29.760  1.00 20.56           O  
ATOM   8013  CB  GLN A 507     -20.471 -62.202  29.246  1.00 22.22           C  
ATOM   8014  CG  GLN A 507     -20.318 -61.774  30.692  1.00 22.22           C  
ATOM   8015  CD  GLN A 507     -21.410 -60.827  31.137  1.00 22.22           C  
ATOM   8016  OE1 GLN A 507     -22.600 -61.072  30.931  1.00 22.22           O  
ATOM   8017  NE2 GLN A 507     -21.009 -59.726  31.759  1.00 22.22           N  
ATOM   8018  H   GLN A 507     -18.801 -64.579  30.295  1.00 24.14           H  
ATOM   8019  HA  GLN A 507     -19.603 -63.456  27.736  1.00 24.20           H  
ATOM   8020 1HB  GLN A 507     -20.416 -61.306  28.633  1.00 26.66           H  
ATOM   8021 2HB  GLN A 507     -21.449 -62.616  29.108  1.00 26.66           H  
ATOM   8022 1HG  GLN A 507     -20.366 -62.663  31.323  1.00 26.66           H  
ATOM   8023 2HG  GLN A 507     -19.358 -61.275  30.824  1.00 26.66           H  
ATOM   8024 1HE2 GLN A 507     -21.683 -59.058  32.081  1.00 26.66           H  
ATOM   8025 2HE2 GLN A 507     -20.034 -59.562  31.911  1.00 26.66           H  
ATOM   8026  N   TYR A 508     -17.745 -61.663  27.973  1.00 20.54           N  
ATOM   8027  CA  TYR A 508     -16.468 -60.973  27.981  1.00 20.80           C  
ATOM   8028  C   TYR A 508     -16.545 -59.601  27.335  1.00 20.85           C  
ATOM   8029  O   TYR A 508     -17.505 -59.275  26.639  1.00 20.70           O  
ATOM   8030  CB  TYR A 508     -15.428 -61.821  27.255  1.00 23.01           C  
ATOM   8031  CG  TYR A 508     -15.804 -62.079  25.817  1.00 23.01           C  
ATOM   8032  CD1 TYR A 508     -15.392 -61.212  24.812  1.00 23.01           C  
ATOM   8033  CD2 TYR A 508     -16.572 -63.193  25.503  1.00 23.01           C  
ATOM   8034  CE1 TYR A 508     -15.754 -61.458  23.508  1.00 23.01           C  
ATOM   8035  CE2 TYR A 508     -16.924 -63.437  24.206  1.00 23.01           C  
ATOM   8036  CZ  TYR A 508     -16.523 -62.576  23.207  1.00 23.01           C  
ATOM   8037  OH  TYR A 508     -16.888 -62.823  21.904  1.00 23.01           O  
ATOM   8038  H   TYR A 508     -18.419 -61.427  27.257  1.00 24.65           H  
ATOM   8039  HA  TYR A 508     -16.156 -60.834  29.016  1.00 24.96           H  
ATOM   8040 1HB  TYR A 508     -14.462 -61.314  27.272  1.00 27.61           H  
ATOM   8041 2HB  TYR A 508     -15.311 -62.778  27.761  1.00 27.61           H  
ATOM   8042  HD1 TYR A 508     -14.789 -60.335  25.054  1.00 27.61           H  
ATOM   8043  HD2 TYR A 508     -16.895 -63.874  26.290  1.00 27.61           H  
ATOM   8044  HE1 TYR A 508     -15.438 -60.779  22.718  1.00 27.61           H  
ATOM   8045  HE2 TYR A 508     -17.524 -64.312  23.962  1.00 27.61           H  
ATOM   8046  HH  TYR A 508     -16.520 -62.142  21.337  1.00 27.61           H  
ATOM   8047  N   LYS A 509     -15.511 -58.804  27.572  1.00 21.06           N  
ATOM   8048  CA  LYS A 509     -15.354 -57.495  26.962  1.00 21.15           C  
ATOM   8049  C   LYS A 509     -13.887 -57.312  26.618  1.00 21.41           C  
ATOM   8050  O   LYS A 509     -13.029 -57.926  27.254  1.00 21.54           O  
ATOM   8051  CB  LYS A 509     -15.836 -56.388  27.901  1.00 23.57           C  
ATOM   8052  CG  LYS A 509     -15.021 -56.247  29.189  1.00 23.57           C  
ATOM   8053  CD  LYS A 509     -15.597 -55.163  30.098  1.00 23.57           C  
ATOM   8054  CE  LYS A 509     -14.725 -54.949  31.332  1.00 23.57           C  
ATOM   8055  NZ  LYS A 509     -15.293 -53.914  32.247  1.00 23.57           N  
ATOM   8056  H   LYS A 509     -14.775 -59.142  28.177  1.00 25.27           H  
ATOM   8057  HA  LYS A 509     -15.930 -57.456  26.035  1.00 25.38           H  
ATOM   8058 1HB  LYS A 509     -15.803 -55.432  27.379  1.00 28.28           H  
ATOM   8059 2HB  LYS A 509     -16.876 -56.574  28.175  1.00 28.28           H  
ATOM   8060 1HG  LYS A 509     -15.022 -57.197  29.722  1.00 28.28           H  
ATOM   8061 2HG  LYS A 509     -13.990 -55.988  28.947  1.00 28.28           H  
ATOM   8062 1HD  LYS A 509     -15.665 -54.220  29.550  1.00 28.28           H  
ATOM   8063 2HD  LYS A 509     -16.599 -55.446  30.419  1.00 28.28           H  
ATOM   8064 1HE  LYS A 509     -14.638 -55.889  31.874  1.00 28.28           H  
ATOM   8065 2HE  LYS A 509     -13.733 -54.631  31.014  1.00 28.28           H  
ATOM   8066 1HZ  LYS A 509     -14.699 -53.793  33.047  1.00 28.28           H  
ATOM   8067 2HZ  LYS A 509     -15.385 -53.000  31.767  1.00 28.28           H  
ATOM   8068 3HZ  LYS A 509     -16.211 -54.195  32.560  1.00 28.28           H  
ATOM   8069  N   MET A 510     -13.587 -56.479  25.628  1.00 21.50           N  
ATOM   8070  CA  MET A 510     -12.194 -56.209  25.297  1.00 21.75           C  
ATOM   8071  C   MET A 510     -11.948 -54.798  24.785  1.00 21.83           C  
ATOM   8072  O   MET A 510     -12.877 -54.102  24.347  1.00 21.77           O  
ATOM   8073  CB  MET A 510     -11.674 -57.214  24.267  1.00 24.35           C  
ATOM   8074  CG  MET A 510     -12.386 -57.209  22.893  1.00 24.35           C  
ATOM   8075  SD  MET A 510     -11.862 -55.844  21.759  1.00 24.35           S  
ATOM   8076  CE  MET A 510     -10.122 -56.142  21.431  1.00 24.35           C  
ATOM   8077  H   MET A 510     -14.327 -56.012  25.126  1.00 25.80           H  
ATOM   8078  HA  MET A 510     -11.604 -56.323  26.206  1.00 26.10           H  
ATOM   8079 1HB  MET A 510     -10.618 -57.057  24.116  1.00 29.22           H  
ATOM   8080 2HB  MET A 510     -11.785 -58.220  24.677  1.00 29.22           H  
ATOM   8081 1HG  MET A 510     -12.198 -58.158  22.395  1.00 29.22           H  
ATOM   8082 2HG  MET A 510     -13.460 -57.125  23.052  1.00 29.22           H  
ATOM   8083 1HE  MET A 510      -9.746 -55.373  20.757  1.00 29.22           H  
ATOM   8084 2HE  MET A 510      -9.557 -56.107  22.356  1.00 29.22           H  
ATOM   8085 3HE  MET A 510      -9.998 -57.121  20.966  1.00 29.22           H  
ATOM   8086  N   GLU A 511     -10.678 -54.405  24.831  1.00 21.97           N  
ATOM   8087  CA  GLU A 511     -10.184 -53.152  24.288  1.00 22.06           C  
ATOM   8088  C   GLU A 511      -8.742 -53.349  23.855  1.00 21.99           C  
ATOM   8089  O   GLU A 511      -7.956 -53.948  24.590  1.00 22.04           O  
ATOM   8090  CB  GLU A 511     -10.270 -52.028  25.328  1.00 24.85           C  
ATOM   8091  CG  GLU A 511      -9.830 -50.658  24.815  1.00 24.85           C  
ATOM   8092  CD  GLU A 511      -9.996 -49.559  25.825  1.00 24.85           C  
ATOM   8093  OE1 GLU A 511     -10.451 -49.825  26.910  1.00 24.85           O  
ATOM   8094  OE2 GLU A 511      -9.670 -48.444  25.502  1.00 24.85           O  
ATOM   8095  H   GLU A 511     -10.001 -55.032  25.245  1.00 26.36           H  
ATOM   8096  HA  GLU A 511     -10.771 -52.885  23.412  1.00 26.47           H  
ATOM   8097 1HB  GLU A 511     -11.298 -51.940  25.681  1.00 29.82           H  
ATOM   8098 2HB  GLU A 511      -9.650 -52.280  26.188  1.00 29.82           H  
ATOM   8099 1HG  GLU A 511      -8.777 -50.704  24.535  1.00 29.82           H  
ATOM   8100 2HG  GLU A 511     -10.402 -50.415  23.923  1.00 29.82           H  
ATOM   8101  N   ASP A 512      -8.398 -52.850  22.671  1.00 21.88           N  
ATOM   8102  CA  ASP A 512      -7.033 -52.928  22.164  1.00 21.81           C  
ATOM   8103  C   ASP A 512      -6.820 -51.831  21.121  1.00 21.69           C  
ATOM   8104  O   ASP A 512      -7.757 -51.098  20.793  1.00 21.68           O  
ATOM   8105  CB  ASP A 512      -6.778 -54.332  21.575  1.00 24.56           C  
ATOM   8106  CG  ASP A 512      -5.305 -54.776  21.581  1.00 24.56           C  
ATOM   8107  OD1 ASP A 512      -4.449 -53.913  21.610  1.00 24.56           O  
ATOM   8108  OD2 ASP A 512      -5.053 -55.958  21.547  1.00 24.56           O  
ATOM   8109  H   ASP A 512      -9.097 -52.378  22.114  1.00 26.26           H  
ATOM   8110  HA  ASP A 512      -6.339 -52.761  22.989  1.00 26.17           H  
ATOM   8111 1HB  ASP A 512      -7.345 -55.066  22.140  1.00 29.47           H  
ATOM   8112 2HB  ASP A 512      -7.141 -54.362  20.546  1.00 29.47           H  
ATOM   8113  N   LEU A 513      -5.612 -51.747  20.575  1.00 21.63           N  
ATOM   8114  CA  LEU A 513      -5.270 -50.755  19.554  1.00 21.54           C  
ATOM   8115  C   LEU A 513      -4.549 -51.345  18.350  1.00 21.63           C  
ATOM   8116  O   LEU A 513      -3.519 -52.007  18.482  1.00 21.64           O  
ATOM   8117  CB  LEU A 513      -4.402 -49.645  20.170  1.00 24.19           C  
ATOM   8118  CG  LEU A 513      -3.834 -48.552  19.193  1.00 24.19           C  
ATOM   8119  CD1 LEU A 513      -4.975 -47.737  18.568  1.00 24.19           C  
ATOM   8120  CD2 LEU A 513      -2.897 -47.639  19.979  1.00 24.19           C  
ATOM   8121  H   LEU A 513      -4.904 -52.406  20.910  1.00 25.96           H  
ATOM   8122  HA  LEU A 513      -6.200 -50.314  19.201  1.00 25.85           H  
ATOM   8123 1HB  LEU A 513      -4.993 -49.136  20.929  1.00 29.03           H  
ATOM   8124 2HB  LEU A 513      -3.552 -50.118  20.662  1.00 29.03           H  
ATOM   8125  HG  LEU A 513      -3.275 -49.030  18.387  1.00 29.03           H  
ATOM   8126 1HD1 LEU A 513      -4.556 -46.983  17.901  1.00 29.03           H  
ATOM   8127 2HD1 LEU A 513      -5.635 -48.379  17.996  1.00 29.03           H  
ATOM   8128 3HD1 LEU A 513      -5.545 -47.247  19.355  1.00 29.03           H  
ATOM   8129 1HD2 LEU A 513      -2.483 -46.880  19.315  1.00 29.03           H  
ATOM   8130 2HD2 LEU A 513      -3.449 -47.153  20.785  1.00 29.03           H  
ATOM   8131 3HD2 LEU A 513      -2.085 -48.231  20.402  1.00 29.03           H  
ATOM   8132  N   MET A 514      -5.081 -51.082  17.165  1.00 21.69           N  
ATOM   8133  CA  MET A 514      -4.476 -51.571  15.939  1.00 21.78           C  
ATOM   8134  C   MET A 514      -4.680 -50.606  14.792  1.00 21.91           C  
ATOM   8135  O   MET A 514      -5.563 -49.748  14.837  1.00 21.95           O  
ATOM   8136  CB  MET A 514      -5.044 -52.926  15.548  1.00 24.46           C  
ATOM   8137  CG  MET A 514      -6.536 -52.910  15.215  1.00 24.46           C  
ATOM   8138  SD  MET A 514      -7.139 -54.497  14.629  1.00 24.46           S  
ATOM   8139  CE  MET A 514      -6.527 -54.469  12.937  1.00 24.46           C  
ATOM   8140  H   MET A 514      -5.923 -50.526  17.117  1.00 26.03           H  
ATOM   8141  HA  MET A 514      -3.402 -51.669  16.096  1.00 26.14           H  
ATOM   8142 1HB  MET A 514      -4.499 -53.300  14.693  1.00 29.35           H  
ATOM   8143 2HB  MET A 514      -4.889 -53.630  16.368  1.00 29.35           H  
ATOM   8144 1HG  MET A 514      -7.098 -52.635  16.106  1.00 29.35           H  
ATOM   8145 2HG  MET A 514      -6.739 -52.166  14.443  1.00 29.35           H  
ATOM   8146 1HE  MET A 514      -6.825 -55.385  12.427  1.00 29.35           H  
ATOM   8147 2HE  MET A 514      -6.952 -53.616  12.425  1.00 29.35           H  
ATOM   8148 3HE  MET A 514      -5.443 -54.389  12.921  1.00 29.35           H  
ATOM   8149  N   GLN A 515      -3.880 -50.778  13.749  1.00 21.99           N  
ATOM   8150  CA  GLN A 515      -4.018 -50.005  12.528  1.00 22.12           C  
ATOM   8151  C   GLN A 515      -4.266 -50.952  11.371  1.00 21.96           C  
ATOM   8152  O   GLN A 515      -3.897 -52.126  11.428  1.00 21.84           O  
ATOM   8153  CB  GLN A 515      -2.774 -49.164  12.239  1.00 24.91           C  
ATOM   8154  CG  GLN A 515      -2.457 -48.102  13.278  1.00 24.91           C  
ATOM   8155  CD  GLN A 515      -1.251 -47.256  12.862  1.00 24.91           C  
ATOM   8156  OE1 GLN A 515      -0.694 -47.478  11.770  1.00 24.91           O  
ATOM   8157  NE2 GLN A 515      -0.856 -46.307  13.707  1.00 24.91           N  
ATOM   8158  H   GLN A 515      -3.165 -51.491  13.794  1.00 26.39           H  
ATOM   8159  HA  GLN A 515      -4.880 -49.345  12.615  1.00 26.54           H  
ATOM   8160 1HB  GLN A 515      -1.908 -49.821  12.157  1.00 29.89           H  
ATOM   8161 2HB  GLN A 515      -2.893 -48.668  11.275  1.00 29.89           H  
ATOM   8162 1HG  GLN A 515      -3.321 -47.449  13.394  1.00 29.89           H  
ATOM   8163 2HG  GLN A 515      -2.228 -48.589  14.226  1.00 29.89           H  
ATOM   8164 1HE2 GLN A 515      -0.072 -45.726  13.482  1.00 29.89           H  
ATOM   8165 2HE2 GLN A 515      -1.341 -46.172  14.573  1.00 29.89           H  
ATOM   8166  N   VAL A 516      -4.882 -50.440  10.317  1.00 21.97           N  
ATOM   8167  CA  VAL A 516      -5.148 -51.241   9.139  1.00 21.84           C  
ATOM   8168  C   VAL A 516      -4.424 -50.687   7.923  1.00 21.79           C  
ATOM   8169  O   VAL A 516      -4.594 -49.523   7.569  1.00 21.88           O  
ATOM   8170  CB  VAL A 516      -6.664 -51.285   8.884  1.00 24.63           C  
ATOM   8171  CG1 VAL A 516      -6.970 -52.081   7.646  1.00 24.63           C  
ATOM   8172  CG2 VAL A 516      -7.355 -51.906  10.084  1.00 24.63           C  
ATOM   8173  H   VAL A 516      -5.160 -49.468  10.330  1.00 26.36           H  
ATOM   8174  HA  VAL A 516      -4.793 -52.257   9.317  1.00 26.21           H  
ATOM   8175  HB  VAL A 516      -7.033 -50.272   8.728  1.00 29.56           H  
ATOM   8176 1HG1 VAL A 516      -8.046 -52.087   7.499  1.00 29.56           H  
ATOM   8177 2HG1 VAL A 516      -6.491 -51.637   6.772  1.00 29.56           H  
ATOM   8178 3HG1 VAL A 516      -6.617 -53.104   7.763  1.00 29.56           H  
ATOM   8179 1HG2 VAL A 516      -8.429 -51.935   9.911  1.00 29.56           H  
ATOM   8180 2HG2 VAL A 516      -6.980 -52.917  10.218  1.00 29.56           H  
ATOM   8181 3HG2 VAL A 516      -7.152 -51.323  10.979  1.00 29.56           H  
ATOM   8182  N   TYR A 517      -3.630 -51.539   7.289  1.00 21.66           N  
ATOM   8183  CA  TYR A 517      -2.851 -51.186   6.107  1.00 21.61           C  
ATOM   8184  C   TYR A 517      -2.782 -52.348   5.131  1.00 21.44           C  
ATOM   8185  O   TYR A 517      -2.502 -53.478   5.535  1.00 21.19           O  
ATOM   8186  CB  TYR A 517      -1.440 -50.767   6.511  1.00 24.28           C  
ATOM   8187  CG  TYR A 517      -0.552 -50.488   5.340  1.00 24.28           C  
ATOM   8188  CD1 TYR A 517      -0.622 -49.282   4.691  1.00 24.28           C  
ATOM   8189  CD2 TYR A 517       0.338 -51.469   4.901  1.00 24.28           C  
ATOM   8190  CE1 TYR A 517       0.182 -49.053   3.626  1.00 24.28           C  
ATOM   8191  CE2 TYR A 517       1.147 -51.228   3.821  1.00 24.28           C  
ATOM   8192  CZ  TYR A 517       1.072 -50.024   3.189  1.00 24.28           C  
ATOM   8193  OH  TYR A 517       1.875 -49.754   2.107  1.00 24.28           O  
ATOM   8194  H   TYR A 517      -3.565 -52.479   7.657  1.00 25.99           H  
ATOM   8195  HA  TYR A 517      -3.342 -50.355   5.600  1.00 25.93           H  
ATOM   8196 1HB  TYR A 517      -1.492 -49.861   7.121  1.00 29.14           H  
ATOM   8197 2HB  TYR A 517      -0.983 -51.546   7.115  1.00 29.14           H  
ATOM   8198  HD1 TYR A 517      -1.319 -48.508   5.024  1.00 29.14           H  
ATOM   8199  HD2 TYR A 517       0.386 -52.429   5.417  1.00 29.14           H  
ATOM   8200  HE1 TYR A 517       0.129 -48.105   3.119  1.00 29.14           H  
ATOM   8201  HE2 TYR A 517       1.844 -51.990   3.469  1.00 29.14           H  
ATOM   8202  HH  TYR A 517       2.413 -50.531   1.856  1.00 29.14           H  
ATOM   8203  N   ASP A 518      -2.999 -52.058   3.845  1.00 21.57           N  
ATOM   8204  CA  ASP A 518      -2.979 -53.075   2.801  1.00 21.42           C  
ATOM   8205  C   ASP A 518      -2.267 -52.573   1.553  1.00 21.41           C  
ATOM   8206  O   ASP A 518      -2.605 -51.511   1.031  1.00 21.44           O  
ATOM   8207  CB  ASP A 518      -4.406 -53.429   2.394  1.00 24.05           C  
ATOM   8208  CG  ASP A 518      -5.254 -53.968   3.524  1.00 24.05           C  
ATOM   8209  OD1 ASP A 518      -5.040 -55.068   3.975  1.00 24.05           O  
ATOM   8210  OD2 ASP A 518      -6.137 -53.237   3.951  1.00 24.05           O  
ATOM   8211  H   ASP A 518      -3.211 -51.105   3.586  1.00 25.88           H  
ATOM   8212  HA  ASP A 518      -2.461 -53.959   3.173  1.00 25.70           H  
ATOM   8213 1HB  ASP A 518      -4.895 -52.551   1.975  1.00 28.86           H  
ATOM   8214 2HB  ASP A 518      -4.375 -54.187   1.604  1.00 28.86           H  
ATOM   8215  N   GLN A 519      -1.301 -53.339   1.061  1.00 21.37           N  
ATOM   8216  CA  GLN A 519      -0.573 -52.973  -0.152  1.00 21.36           C  
ATOM   8217  C   GLN A 519      -0.171 -54.168  -0.984  1.00 21.23           C  
ATOM   8218  O   GLN A 519       0.363 -55.138  -0.454  1.00 21.12           O  
ATOM   8219  CB  GLN A 519       0.703 -52.204   0.182  1.00 23.91           C  
ATOM   8220  CG  GLN A 519       1.538 -51.806  -1.053  1.00 23.91           C  
ATOM   8221  CD  GLN A 519       2.809 -51.104  -0.719  1.00 23.91           C  
ATOM   8222  OE1 GLN A 519       3.211 -50.965   0.443  1.00 23.91           O  
ATOM   8223  NE2 GLN A 519       3.485 -50.647  -1.760  1.00 23.91           N  
ATOM   8224  H   GLN A 519      -1.066 -54.199   1.540  1.00 25.64           H  
ATOM   8225  HA  GLN A 519      -1.215 -52.338  -0.762  1.00 25.63           H  
ATOM   8226 1HB  GLN A 519       0.416 -51.279   0.675  1.00 28.69           H  
ATOM   8227 2HB  GLN A 519       1.316 -52.773   0.872  1.00 28.69           H  
ATOM   8228 1HG  GLN A 519       1.829 -52.697  -1.606  1.00 28.69           H  
ATOM   8229 2HG  GLN A 519       0.943 -51.150  -1.689  1.00 28.69           H  
ATOM   8230 1HE2 GLN A 519       4.354 -50.164  -1.620  1.00 28.69           H  
ATOM   8231 2HE2 GLN A 519       3.128 -50.773  -2.691  1.00 28.69           H  
ATOM   8232  N   PHE A 520      -0.381 -54.077  -2.295  1.00 21.24           N  
ATOM   8233  CA  PHE A 520       0.068 -55.119  -3.199  1.00 21.13           C  
ATOM   8234  C   PHE A 520       1.200 -54.608  -4.064  1.00 21.08           C  
ATOM   8235  O   PHE A 520       1.076 -53.573  -4.727  1.00 21.23           O  
ATOM   8236  CB  PHE A 520      -1.037 -55.609  -4.119  1.00 23.63           C  
ATOM   8237  CG  PHE A 520      -0.538 -56.653  -5.064  1.00 23.63           C  
ATOM   8238  CD1 PHE A 520      -0.199 -57.921  -4.613  1.00 23.63           C  
ATOM   8239  CD2 PHE A 520      -0.390 -56.368  -6.412  1.00 23.63           C  
ATOM   8240  CE1 PHE A 520       0.272 -58.867  -5.485  1.00 23.63           C  
ATOM   8241  CE2 PHE A 520       0.079 -57.321  -7.280  1.00 23.63           C  
ATOM   8242  CZ  PHE A 520       0.409 -58.576  -6.809  1.00 23.63           C  
ATOM   8243  H   PHE A 520      -0.843 -53.260  -2.677  1.00 25.49           H  
ATOM   8244  HA  PHE A 520       0.439 -55.962  -2.614  1.00 25.36           H  
ATOM   8245 1HB  PHE A 520      -1.859 -56.003  -3.559  1.00 28.36           H  
ATOM   8246 2HB  PHE A 520      -1.411 -54.775  -4.703  1.00 28.36           H  
ATOM   8247  HD1 PHE A 520      -0.299 -58.170  -3.552  1.00 28.36           H  
ATOM   8248  HD2 PHE A 520      -0.645 -55.371  -6.780  1.00 28.36           H  
ATOM   8249  HE1 PHE A 520       0.540 -59.852  -5.117  1.00 28.36           H  
ATOM   8250  HE2 PHE A 520       0.195 -57.088  -8.338  1.00 28.36           H  
ATOM   8251  HZ  PHE A 520       0.785 -59.335  -7.495  1.00 28.36           H  
ATOM   8252  N   THR A 521       2.302 -55.329  -4.045  1.00 20.89           N  
ATOM   8253  CA  THR A 521       3.477 -54.986  -4.825  1.00 20.86           C  
ATOM   8254  C   THR A 521       4.362 -56.200  -4.967  1.00 20.80           C  
ATOM   8255  O   THR A 521       4.299 -57.104  -4.132  1.00 20.69           O  
ATOM   8256  CB  THR A 521       4.272 -53.829  -4.199  1.00 23.22           C  
ATOM   8257  OG1 THR A 521       5.348 -53.487  -5.082  1.00 23.22           O  
ATOM   8258  CG2 THR A 521       4.827 -54.234  -2.829  1.00 23.22           C  
ATOM   8259  H   THR A 521       2.325 -56.159  -3.464  1.00 25.07           H  
ATOM   8260  HA  THR A 521       3.159 -54.685  -5.823  1.00 25.03           H  
ATOM   8261  HB  THR A 521       3.621 -52.963  -4.083  1.00 27.86           H  
ATOM   8262  HG1 THR A 521       5.774 -52.681  -4.772  1.00 27.86           H  
ATOM   8263 1HG2 THR A 521       5.387 -53.403  -2.405  1.00 27.86           H  
ATOM   8264 2HG2 THR A 521       4.002 -54.489  -2.168  1.00 27.86           H  
ATOM   8265 3HG2 THR A 521       5.483 -55.090  -2.926  1.00 27.86           H  
ATOM   8266  N   LEU A 522       5.173 -56.231  -6.019  1.00 20.89           N  
ATOM   8267  CA  LEU A 522       6.108 -57.327  -6.228  1.00 20.87           C  
ATOM   8268  C   LEU A 522       7.310 -56.911  -7.079  1.00 20.82           C  
ATOM   8269  O   LEU A 522       7.163 -56.244  -8.108  1.00 20.93           O  
ATOM   8270  CB  LEU A 522       5.376 -58.535  -6.852  1.00 23.23           C  
ATOM   8271  CG  LEU A 522       4.907 -58.460  -8.350  1.00 23.23           C  
ATOM   8272  CD1 LEU A 522       4.562 -59.869  -8.786  1.00 23.23           C  
ATOM   8273  CD2 LEU A 522       3.685 -57.536  -8.513  1.00 23.23           C  
ATOM   8274  H   LEU A 522       5.168 -55.447  -6.657  1.00 25.07           H  
ATOM   8275  HA  LEU A 522       6.484 -57.641  -5.253  1.00 25.04           H  
ATOM   8276 1HB  LEU A 522       6.042 -59.401  -6.762  1.00 27.88           H  
ATOM   8277 2HB  LEU A 522       4.494 -58.741  -6.247  1.00 27.88           H  
ATOM   8278  HG  LEU A 522       5.719 -58.105  -8.981  1.00 27.88           H  
ATOM   8279 1HD1 LEU A 522       4.248 -59.863  -9.829  1.00 27.88           H  
ATOM   8280 2HD1 LEU A 522       5.443 -60.507  -8.677  1.00 27.88           H  
ATOM   8281 3HD1 LEU A 522       3.756 -60.259  -8.167  1.00 27.88           H  
ATOM   8282 1HD2 LEU A 522       3.373 -57.536  -9.557  1.00 27.88           H  
ATOM   8283 2HD2 LEU A 522       2.885 -57.899  -7.897  1.00 27.88           H  
ATOM   8284 3HD2 LEU A 522       3.925 -56.527  -8.229  1.00 27.88           H  
ATOM   8285  N   ALA A 523       8.485 -57.382  -6.685  1.00 20.66           N  
ATOM   8286  CA  ALA A 523       9.748 -57.131  -7.358  1.00 20.63           C  
ATOM   8287  C   ALA A 523      10.545 -58.449  -7.407  1.00 20.54           C  
ATOM   8288  O   ALA A 523      10.087 -59.444  -6.846  1.00 20.40           O  
ATOM   8289  CB  ALA A 523      10.500 -56.016  -6.613  1.00 22.90           C  
ATOM   8290  H   ALA A 523       8.507 -57.863  -5.784  1.00 24.79           H  
ATOM   8291  HA  ALA A 523       9.527 -56.807  -8.369  1.00 24.76           H  
ATOM   8292 1HB  ALA A 523      11.431 -55.777  -7.077  1.00 27.48           H  
ATOM   8293 2HB  ALA A 523       9.874 -55.125  -6.604  1.00 27.48           H  
ATOM   8294 3HB  ALA A 523      10.692 -56.316  -5.601  1.00 27.48           H  
ATOM   8295  N   PRO A 524      11.615 -58.567  -8.221  1.00 20.62           N  
ATOM   8296  CA  PRO A 524      12.501 -59.718  -8.275  1.00 20.53           C  
ATOM   8297  C   PRO A 524      13.079 -59.972  -6.887  1.00 20.25           C  
ATOM   8298  O   PRO A 524      13.342 -58.990  -6.192  1.00 20.17           O  
ATOM   8299  CB  PRO A 524      13.563 -59.283  -9.292  1.00 23.30           C  
ATOM   8300  CG  PRO A 524      12.876 -58.242 -10.146  1.00 23.30           C  
ATOM   8301  CD  PRO A 524      11.965 -57.504  -9.200  1.00 23.30           C  
ATOM   8302  HA  PRO A 524      11.904 -60.570  -8.644  1.00 24.64           H  
ATOM   8303 1HB  PRO A 524      14.442 -58.879  -8.757  1.00 27.96           H  
ATOM   8304 2HB  PRO A 524      13.917 -60.143  -9.873  1.00 27.96           H  
ATOM   8305 1HG  PRO A 524      13.621 -57.582 -10.616  1.00 27.96           H  
ATOM   8306 2HG  PRO A 524      12.328 -58.734 -10.966  1.00 27.96           H  
ATOM   8307 1HD  PRO A 524      12.532 -56.697  -8.726  1.00 27.96           H  
ATOM   8308 2HD  PRO A 524      11.102 -57.144  -9.763  1.00 27.96           H  
ATOM   8309  N   PRO A 525      13.345 -61.238  -6.503  1.00 20.10           N  
ATOM   8310  CA  PRO A 525      13.837 -61.700  -5.204  1.00 19.85           C  
ATOM   8311  C   PRO A 525      15.253 -61.259  -4.873  1.00 19.95           C  
ATOM   8312  O   PRO A 525      16.063 -61.021  -5.769  1.00 20.18           O  
ATOM   8313  CB  PRO A 525      13.795 -63.226  -5.358  1.00 22.28           C  
ATOM   8314  CG  PRO A 525      13.904 -63.476  -6.845  1.00 22.28           C  
ATOM   8315  CD  PRO A 525      13.164 -62.327  -7.485  1.00 22.28           C  
ATOM   8316  HA  PRO A 525      13.138 -61.411  -4.415  1.00 23.82           H  
ATOM   8317 1HB  PRO A 525      14.632 -63.672  -4.789  1.00 26.74           H  
ATOM   8318 2HB  PRO A 525      12.865 -63.617  -4.920  1.00 26.74           H  
ATOM   8319 1HG  PRO A 525      14.967 -63.509  -7.138  1.00 26.74           H  
ATOM   8320 2HG  PRO A 525      13.472 -64.458  -7.098  1.00 26.74           H  
ATOM   8321 1HD  PRO A 525      13.642 -62.090  -8.441  1.00 26.74           H  
ATOM   8322 2HD  PRO A 525      12.093 -62.578  -7.588  1.00 26.74           H  
ATOM   8323  N   LEU A 526      15.561 -61.219  -3.577  1.00 19.79           N  
ATOM   8324  CA  LEU A 526      16.898 -60.903  -3.107  1.00 19.89           C  
ATOM   8325  C   LEU A 526      17.773 -62.154  -3.161  1.00 19.78           C  
ATOM   8326  O   LEU A 526      17.257 -63.257  -2.971  1.00 19.57           O  
ATOM   8327  CB  LEU A 526      16.823 -60.383  -1.655  1.00 21.80           C  
ATOM   8328  CG  LEU A 526      16.050 -59.061  -1.422  1.00 21.80           C  
ATOM   8329  CD1 LEU A 526      15.909 -58.814   0.082  1.00 21.80           C  
ATOM   8330  CD2 LEU A 526      16.803 -57.889  -2.071  1.00 21.80           C  
ATOM   8331  H   LEU A 526      14.841 -61.424  -2.894  1.00 23.75           H  
ATOM   8332  HA  LEU A 526      17.295 -60.143  -3.766  1.00 23.87           H  
ATOM   8333 1HB  LEU A 526      16.331 -61.148  -1.052  1.00 26.16           H  
ATOM   8334 2HB  LEU A 526      17.830 -60.260  -1.265  1.00 26.16           H  
ATOM   8335  HG  LEU A 526      15.066 -59.140  -1.850  1.00 26.16           H  
ATOM   8336 1HD1 LEU A 526      15.359 -57.901   0.248  1.00 26.16           H  
ATOM   8337 2HD1 LEU A 526      15.364 -59.646   0.540  1.00 26.16           H  
ATOM   8338 3HD1 LEU A 526      16.891 -58.734   0.538  1.00 26.16           H  
ATOM   8339 1HD2 LEU A 526      16.261 -56.973  -1.902  1.00 26.16           H  
ATOM   8340 2HD2 LEU A 526      17.797 -57.804  -1.634  1.00 26.16           H  
ATOM   8341 3HD2 LEU A 526      16.891 -58.046  -3.141  1.00 26.16           H  
ATOM   8342  N   PRO A 527      19.089 -62.015  -3.396  1.00 19.95           N  
ATOM   8343  CA  PRO A 527      20.080 -63.076  -3.385  1.00 19.92           C  
ATOM   8344  C   PRO A 527      20.341 -63.554  -1.969  1.00 19.80           C  
ATOM   8345  O   PRO A 527      20.160 -62.789  -1.019  1.00 19.81           O  
ATOM   8346  CB  PRO A 527      21.313 -62.394  -3.987  1.00 22.38           C  
ATOM   8347  CG  PRO A 527      21.144 -60.930  -3.639  1.00 22.38           C  
ATOM   8348  CD  PRO A 527      19.653 -60.679  -3.706  1.00 22.38           C  
ATOM   8349  HA  PRO A 527      19.729 -63.906  -4.017  1.00 23.90           H  
ATOM   8350 1HB  PRO A 527      22.225 -62.832  -3.551  1.00 26.86           H  
ATOM   8351 2HB  PRO A 527      21.357 -62.577  -5.071  1.00 26.86           H  
ATOM   8352 1HG  PRO A 527      21.552 -60.736  -2.633  1.00 26.86           H  
ATOM   8353 2HG  PRO A 527      21.715 -60.301  -4.340  1.00 26.86           H  
ATOM   8354 1HD  PRO A 527      19.398 -59.941  -2.938  1.00 26.86           H  
ATOM   8355 2HD  PRO A 527      19.360 -60.355  -4.720  1.00 26.86           H  
ATOM   8356  N   SER A 528      20.821 -64.783  -1.840  1.00 19.72           N  
ATOM   8357  CA  SER A 528      21.198 -65.352  -0.554  1.00 19.64           C  
ATOM   8358  C   SER A 528      22.206 -66.466  -0.773  1.00 19.70           C  
ATOM   8359  O   SER A 528      22.377 -66.947  -1.898  1.00 19.75           O  
ATOM   8360  CB  SER A 528      19.986 -65.899   0.170  1.00 21.53           C  
ATOM   8361  OG  SER A 528      19.472 -67.021  -0.493  1.00 21.53           O  
ATOM   8362  H   SER A 528      20.927 -65.364  -2.659  1.00 23.66           H  
ATOM   8363  HA  SER A 528      21.662 -64.576   0.056  1.00 23.57           H  
ATOM   8364 1HB  SER A 528      20.258 -66.167   1.189  1.00 25.84           H  
ATOM   8365 2HB  SER A 528      19.220 -65.125   0.228  1.00 25.84           H  
ATOM   8366  HG  SER A 528      18.685 -67.275  -0.008  1.00 25.84           H  
ATOM   8367  N   ALA A 529      22.896 -66.863   0.291  1.00 19.71           N  
ATOM   8368  CA  ALA A 529      23.852 -67.956   0.213  1.00 19.78           C  
ATOM   8369  C   ALA A 529      24.045 -68.595   1.574  1.00 19.71           C  
ATOM   8370  O   ALA A 529      23.818 -67.960   2.606  1.00 19.66           O  
ATOM   8371  CB  ALA A 529      25.184 -67.457  -0.319  1.00 21.67           C  
ATOM   8372  H   ALA A 529      22.732 -66.416   1.182  1.00 23.65           H  
ATOM   8373  HA  ALA A 529      23.453 -68.713  -0.463  1.00 23.74           H  
ATOM   8374 1HB  ALA A 529      25.883 -68.290  -0.388  1.00 26.00           H  
ATOM   8375 2HB  ALA A 529      25.041 -67.020  -1.308  1.00 26.00           H  
ATOM   8376 3HB  ALA A 529      25.584 -66.704   0.358  1.00 26.00           H  
ATOM   8377  N   SER A 530      24.499 -69.842   1.567  1.00 19.72           N  
ATOM   8378  CA  SER A 530      24.810 -70.582   2.780  1.00 19.69           C  
ATOM   8379  C   SER A 530      25.804 -71.687   2.459  1.00 19.84           C  
ATOM   8380  O   SER A 530      26.059 -71.975   1.284  1.00 19.93           O  
ATOM   8381  CB  SER A 530      23.553 -71.179   3.379  1.00 21.57           C  
ATOM   8382  OG  SER A 530      23.033 -72.185   2.555  1.00 21.57           O  
ATOM   8383  H   SER A 530      24.638 -70.310   0.683  1.00 23.66           H  
ATOM   8384  HA  SER A 530      25.266 -69.904   3.503  1.00 23.63           H  
ATOM   8385 1HB  SER A 530      23.778 -71.592   4.361  1.00 25.88           H  
ATOM   8386 2HB  SER A 530      22.808 -70.395   3.517  1.00 25.88           H  
ATOM   8387  HG  SER A 530      22.233 -72.492   2.986  1.00 25.88           H  
ATOM   8388  N   SER A 531      26.370 -72.284   3.504  1.00 19.89           N  
ATOM   8389  CA  SER A 531      27.310 -73.392   3.381  1.00 20.06           C  
ATOM   8390  C   SER A 531      27.413 -74.108   4.723  1.00 20.02           C  
ATOM   8391  O   SER A 531      27.157 -75.311   4.801  1.00 19.97           O  
ATOM   8392  OXT SER A 531      27.303 -73.409   5.731  1.00 22.59           O  
ATOM   8393  CB  SER A 531      28.678 -72.883   2.944  1.00 21.73           C  
ATOM   8394  OG  SER A 531      29.613 -73.930   2.841  1.00 21.73           O  
ATOM   8395  H   SER A 531      26.123 -71.975   4.431  1.00 23.87           H  
ATOM   8396  HA  SER A 531      26.935 -74.096   2.636  1.00 24.07           H  
ATOM   8397 1HB  SER A 531      28.587 -72.383   1.979  1.00 26.08           H  
ATOM   8398 2HB  SER A 531      29.033 -72.145   3.659  1.00 26.08           H  
ATOM   8399  HG  SER A 531      30.434 -73.521   2.569  1.00 26.08           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 -2510.65 257.942 1851.87 -181.306 53.0404 121.141 863.738 -1004.08 -3.37933 -24.159 -758.393 -141.014 -218.01 -37.5456 -94.2076 -66.0021 0 4.29148 34.4171 248.572 448.206 -132.946 94.5005 -129.879 -6.75092 266.847 -1063.75
GLY:NtermProteinFull_1 -0.5196 0.1541 0.68186 -0.00312 0 0 0.14422 -0.31145 -0 -0 0.33311 -0.03398 0 0 0 0 0 0.04755 0 0 0 0 0 0.83697 0 0.4428 1.77246
PRO_2 -2.03193 0.29681 1.55019 -0.13048 0.00264 0.09319 0.78074 -0.85022 -0 -0 -0.89271 0.20936 0 0 0 0 0 -0.07014 0.00871 0.13394 0 -1.02893 0 -2.4119 -0.3816 0.58093 -4.14139
GLY_3 -2.15964 0.34293 0.89074 -0.00163 0 0 0.39279 -0.7748 -0 -0 -0.24548 -0.35146 0 0 0 0 0 -0.07387 0 0 0 -1.39174 0 0.83697 -0.04931 0.1877 -2.39679
TYR_4 -4.26729 0.43511 2.42547 -0.60121 0.02068 -0.01624 1.24719 -1.51954 -0 -0 -0.35112 -0.42409 0 0 0 0 0 0.0412 0.24503 0 1.98306 -0.39644 0.0073 1.2797 0.56263 0.3599 1.03134
GLN_5 -4.80326 0.7574 1.60987 -0.47558 0.19241 0.41437 0.83693 -1.34754 -0 -0 -0.27542 -0.74235 0 0 0 0 0 0.08631 0.04748 0 3.30639 -1e-05 0 -0.18838 0.37261 0.4872 0.27844
ASP_6 -5.63493 0.62002 5.80202 -0.15391 0.00575 0.46403 2.14945 -2.49228 -0 -0 -1.8654 -0.97492 0 0 -1.03844 0 0 0.11117 0.16524 0 3.01661 0.02034 0 -2.3716 -0.06062 0.98568 -1.25179
PRO_7 -2.20503 0.36262 2.03729 -0.06772 0 0.04204 0.64859 -0.76591 -0 -0 -0.20839 0.58827 0 0 0 0 0 -0.16776 0.03936 0.23607 0 -0.55719 0 -2.4119 -0.14318 1.04744 -1.52543
ASN_8 -5.16037 0.60483 5.58176 -0.3209 0.10224 0.56201 3.23034 -2.61593 -0.0002 -0.00054 -3.47709 -0.66377 0 0 -1.93804 0 0 -0.05022 0.00563 0 1.85844 -0.49197 0 -0.93687 -0.04045 0.56582 -3.18529
SER_9 -2.76867 0.27418 2.74522 -0.02962 0.00098 0.04801 1.02883 -1.40321 -0 -0 0.09685 -0.8779 0 0 0 -0.62518 0 -0.10438 0.00036 0.14891 0 -0.33878 0.64638 -0.77834 -0.30628 0.52675 -1.7159
GLN_10 -2.8818 0.30245 2.83533 -0.71874 0.12706 0.84936 1.25996 -1.37684 -0 -0 -0.71924 -0.66519 0 0 -0.89961 -0.62518 0 -0.04271 0.06223 0 2.33658 -0.19714 0 -0.18838 -0.50817 0.32004 -0.72998
ILE_11 -4.17178 0.50758 3.17519 -0.61433 0.39914 0.22674 1.37247 -1.55378 -0 -0 -1.19226 -0.41137 0 0 0 0 0 0.07232 0.01522 0.29909 0 0.33069 0 0.73287 0.11264 0.40267 -0.29688
ILE_12 -5.88699 0.97862 2.39144 -0.49793 0.48155 0.12075 1.40945 -1.67529 -0.0002 -0.00054 -0.04362 0.19085 0 0 0 0 0 0.34302 0.07453 0.33782 0 -0.41799 0 0.73287 0.13936 1.21924 -0.10304
PRO_13 -3.50049 0.67014 2.0506 -0.2243 0.02626 0.16511 0.83695 -0.88819 -0 -0 -0.72199 -0.11786 0 0 0 0 0 0.06084 0.0273 0.26406 0 -0.59822 0 -2.4119 -0.32067 1.30526 -3.37709
SER_14 -1.19219 0.13229 1.17967 -0.03102 0.00017 0.05345 0.04567 -0.52553 -0 -0 -0.11136 -0.85961 0 0 0 0 0 -0.04756 0.00013 0.56793 0 0.29621 0.60263 -0.77834 -0.03217 0.39525 -0.30439
MET_15 -5.1778 0.612 2.27649 -0.36837 0.14978 0.12395 0.85069 -1.44 -0 -0 -0.66827 -0.37958 0 0 0 0 0 -0.01197 0.02591 1.66967 0 -0.16283 0 0.60916 0.1296 0.18992 -1.57165
SER_16 -1.89927 0.29525 1.03465 -0.02793 0 0.06536 0.31274 -0.7073 -0 -0 -0.44799 -0.40668 0 0 0 0 0 0.00975 0.00173 0.2128 0 -0.3818 0.60258 -0.77834 0.04813 0.22644 -1.83989
VAL_17 -3.34093 0.41016 1.72471 -0.30688 0.18474 0.0633 0.72296 -1.28173 -0 -0 -0.58744 -0.42492 0 0 0 0 0 -0.01487 0.02645 0.08144 0 -0.45863 0 1.9342 -0.26715 0.18123 -1.35338
SER_18 -1.29629 0.10503 0.90861 -0.02788 0 0.06596 0.0422 -0.48214 -0 -0 -0.01712 -0.24343 0 0 0 0 0 -0.00998 0.00042 0.07212 0 -0.51012 0.6011 -0.77834 -0.35828 0.19169 -1.73641
ILE_19 -1.52035 0.16317 0.57143 -0.45736 0.31093 0.09514 0.01323 -0.42553 -0 -0 0.12975 -0.03189 0 0 0 0 0 -0.07938 0.00082 0.36158 0 -0.70989 0 0.73287 -0.33637 0.19465 -0.98721
TYR_20 -2.59196 0.53889 1.1886 -1.1197 0.16339 0.70451 0.15869 -0.76041 -0 -0 -0.14406 -0.3061 0 0 0 0 0 0.0949 0.08186 0 2.1341 -0.34248 3e-05 1.2797 -0.05673 0.87663 1.89985
PRO_21 -1.4703 0.44837 0.83498 -0.12871 0.00625 0.09367 0.02834 -0.40616 -0 -0 -0.21083 0.20361 0 0 0 0 0 -0.06486 0.00835 0.20698 0 -0.93624 0 -2.4119 -0.29552 0.99841 -3.09555
SER_22 -1.16388 0.05139 1.04938 -0.02691 0 0.04479 0.15545 -0.48626 -0.01509 -0.12834 -0.21131 -1.04665 0 0 0 0 0 0.00819 0.00366 0.43454 0 -0.35651 0.62968 -0.77834 -0.3324 0.28185 -1.88676
SER_23 -0.76817 0.04091 0.75578 -0.02499 0 0.0598 0.0819 -0.37259 -0.01509 -0.12834 0.03722 -0.4252 0 0 0 0 0 -0.00636 0.00117 0.03804 0 -0.56617 0.60155 -0.77834 -0.05034 0.06831 -1.45091
ALA_24 -0.96327 0.06878 0.69238 -0.0212 0 0 0.03775 -0.36337 -0 -0 0.09817 -0.42841 0 0 0 0 0 -0.00464 0 0 0 -0.55545 0 1.8394 -0.17393 0.05912 0.28532
GLU_25 -3.67173 0.12691 4.21719 -0.20067 0.03171 0.29624 1.12186 -1.71962 -0.00312 -0.0328 -2.00875 -0.62984 0 0 0 0 0 0.04091 0.01205 0 3.15286 -0.04448 0 -2.7348 -0.05681 0.08859 -2.01429
VAL_26 -3.306 0.25734 2.47837 -0.31723 0.24715 0.07286 1.51019 -1.4541 -0 -0 -1.47462 -0.13677 0 0 0 0 0 -0.05812 0.00413 0.0596 0 -0.335 0 1.9342 -0.04912 0.20991 -0.35723
LEU_27 -4.49903 0.30446 3.7135 -0.48516 0.22255 0.11498 1.53409 -1.85955 -0 -0 -0.90008 0.21532 0 0 0 0 0 -0.03606 0.01301 0.34553 0 -0.2804 0 0.18072 -0.18731 0.25466 -1.34879
LYS_28 -4.68916 0.20581 5.93894 -0.29669 0.02703 0.13234 1.50656 -2.45005 -0.00312 -0.0328 -1.49124 -0.0546 0 0 -0.51634 0 0 0.09642 0.0209 1.75599 0 -0.00733 0 -1.5107 -0.36006 0.2675 -1.46059
ALA_29 -3.98331 0.36661 4.21477 -0.02078 0 0 2.34124 -2.32266 -0 -0 -1.60743 -0.33648 0 0 0 0 0 -0.00947 0 0 0 -0.07103 0 1.8394 -0.2623 0.31713 0.46569
CYS_30 -4.90684 0.41711 4.20843 -0.04979 0 0.01692 2.18291 -2.1668 -0.00086 -0.00322 -2.48409 0.03082 0 0 0 0 0 -0.06122 0.00739 0.29643 0 0.27985 0 3.6196 -0.02246 0.27816 1.64234
ARG_31 -6.4853 0.48132 7.18774 -0.68975 0.23479 0.41264 2.46371 -3.29513 -0.00458 -0.0596 -2.92435 0.14409 0 0 -0.71241 0 0 0.00023 0.12845 2.4203 0 -0.07034 0 -1.2888 -0.08872 0.34857 -1.79714
ASN_32 -2.99955 0.26888 3.55533 -0.20796 0.02528 0.32686 1.63601 -1.73197 -0 -0 -1.95165 -0.64147 0 0 -0.51634 0 0 -0.02561 0.14761 0 2.27249 -0.53963 0 -0.93687 -0.39304 0.44622 -1.2654
LEU_33 -3.32199 0.27427 3.04797 -0.46441 0.19832 0.08993 1.24981 -1.54345 -0.00086 -0.00322 -0.79953 0.12632 0 0 0 0 0 0.00604 0.02399 0.58336 0 -0.31028 0 0.18072 -0.4067 0.35307 -0.71663
GLY_34 -2.40816 0.12385 1.44921 -0.00034 0 0 0.51834 -0.81953 -0 -0 0.05721 -0.19131 0 0 0 0 0 -0.11703 0 0 0 -0.38114 0 0.83697 -0.11269 0.1818 -0.86282
LYS_35 -3.38578 0.14914 3.48154 -0.51671 0.14641 0.35158 1.11333 -1.34253 -0 -0 -1.78319 -0.19332 0 0 0 0 0 -0.05024 0.07634 1.76401 0 0.16128 0 -1.5107 0.13546 0.16637 -1.23702
ASN_36 -5.79207 0.45453 4.96219 -0.17423 0.05229 0.24032 2.50586 -2.49136 -0.00563 -0.05962 -2.31659 -0.35963 0 0 0 -0.68969 0 -0.08 0.18606 0 2.07655 0.20968 0 -0.93687 -0.02683 0.27431 -1.97071
GLY_37 -3.18434 0.2633 3.15413 -0.00011 0 0 1.20145 -1.66166 -0.00035 -0.00128 -0.04008 -0.42088 0 0 0 0 0 0.08949 0 0 0 0.35132 0 0.83697 0.67428 0.23842 1.50066
LEU_38 -3.0703 0.41994 2.32828 -0.49941 0.29208 0.12433 1.10981 -1.28977 -0 -0 -0.65699 0.23317 0 0 0 0 0 0.00516 0.09189 0.28727 0 -0.29608 0 0.18072 0.6115 0.24955 0.12112
SER_39 -1.36371 0.14566 1.80282 -0.0316 0.00276 0.05382 0.18613 -0.88273 -0.00563 -0.05962 -0.0561 -1.00686 0 0 0 0 0 -0.06868 0.01859 0.31786 0 -0.28275 0.61708 -0.77834 -0.53423 0.29643 -1.62909
ASN_40 -3.26411 0.32625 3.87628 -0.16061 0.01715 0.22461 1.72707 -1.9177 -0.02147 -0.16025 -0.04352 -0.17892 0 0 0 0 0 -0.01856 0.00556 0 2.06079 -0.02546 0 -0.93687 -0.3132 0.19545 1.39248
SER_41 -0.79867 0.0423 1.15774 -0.02875 0.0002 0.04587 0.18477 -0.49696 -0 -0 0.06252 -0.99547 0 0 0 0 0 -0.02289 0.01097 0.16427 0 -0.2197 0.60713 -0.77834 -0.32092 0.13659 -1.24933
SER_42 -2.35653 0.24148 2.2803 -0.02987 0 0.0708 0.72039 -1.16801 -0.02112 -0.15897 0.18882 -0.16699 0 0 0 0 0 0.03361 0.00495 0.0808 0 -0.49953 0.60349 -0.77834 -0.4732 0.12844 -1.29947
ILE_43 -4.77117 0.35979 1.40494 -0.54554 0.27242 0.16132 0.60809 -1.4483 -0 -0 0.96562 -0.17751 0 0 0 0 0 -0.00095 0.08818 3.18014 0 -0.60354 0 0.73287 -0.21393 0.26481 0.27724
LEU_44 -1.44627 0.04409 0.96242 -0.51357 0.23935 0.14522 0.09213 -0.53618 -0 -0 0.0658 0.11527 0 0 0 0 0 -0.04903 0.0648 0.12126 0 -0.17584 0 0.18072 -0.38148 0.31703 -0.75426
LEU_45 -4.32714 0.43806 2.94217 -0.57993 0.15573 0.1511 1.41793 -1.49755 -0.00259 -0.04141 -0.20948 0.20928 0 0 0 0 0 -0.06277 0.04872 0.59535 0 -0.13917 0 0.18072 0.09626 0.22185 -0.4029
ASP_46 -2.80287 0.1743 3.20544 -0.2292 0.02943 0.7511 1.48971 -1.53918 -0.00259 -0.04141 -1.78495 -0.72092 0 0 0 -0.68969 0 -0.02625 0.01927 0 2.10804 -0.74707 0 -2.3716 0.33553 0.26786 -2.57507
LYS_47 -7.98824 0.6293 5.76164 -0.35006 0.06222 0.21755 2.43031 -2.53831 -0 -0 -3.39599 -0.1885 0 0 0 0 0 -0.00237 0.00894 1.45537 0 0.26134 0 -1.5107 0.34327 0.39125 -4.41298
CYS_48 -3.40972 0.48132 2.89689 -0.16583 0.15337 0.08247 0.6765 -1.33978 -0 -0 -1.14643 -1.6401 0 0 0 0 0 0.01619 0.03302 0.28448 0 -0.34935 0 3.6196 1.25971 0.90944 2.36179
PRO_49 -2.95743 0.52027 2.02857 -0.19644 0.00327 0.13973 0.24488 -0.91168 -0 -0 0.0974 0.06334 0 0 0 0 0 0.02003 0.00703 0.3687 0 -0.88165 0 -2.4119 0.65004 1.23007 -1.98578
PRO_50 -4.94113 0.68407 2.77185 -0.19764 0.00491 0.14368 0.72566 -0.95341 -0 -0 -0.32551 0.04614 0 0 0 0 0 0.12666 0.00681 0.46301 0 -0.98755 0 -2.4119 -0.45386 1.23383 -4.06439
PRO_51 -2.12992 0.41303 0.90062 -0.13282 0.00474 0.09707 0.11097 -0.33802 -0 -0 -0.19833 0.1827 0 0 0 0 0 -0.06493 0.04462 0.1294 0 -0.9246 0 -2.4119 -0.6085 0.927 -3.99886
ARG_52 -5.59294 0.58867 4.07201 -0.6158 0.13371 0.40674 0.8228 -1.4587 -0.00456 -0.05952 -0.03666 0.00253 0 0 0 0 0 0.05587 0.25668 2.03431 0 -0.06823 0 -1.2888 -0.04934 1.08485 0.28361
PRO_53 -3.0904 0.71621 3.15937 -0.12991 0.00369 0.09525 1.77391 -1.25041 -0 -0 -1.91502 0.17565 0 0 0 0 0 0.04015 0.01211 0.14442 0 -1.02206 0 -2.4119 0.16911 1.59794 -1.93189
PRO_54 -2.21819 0.46349 1.46746 -0.09108 0.00246 0.05702 0.6409 -0.64335 -0.005 -0.08149 0.04249 0.63433 0 0 0 0 0 -0.1729 0.0029 0.62932 0 -0.66171 0 -2.4119 -0.02346 1.03413 -1.33459
SER_55 -2.94075 0.4314 2.56562 -0.02994 0.00024 0.05043 1.13807 -1.2396 -0.01782 -0.09571 -0.29326 -1.12123 0 0 0 0 0 -0.01882 0.00506 0.44413 0 -0.22274 0.60201 -0.77834 -0.1004 0.34479 -1.27686
SER_56 -4.36808 1.01322 4.86132 -0.03242 0.0001 0.02404 2.62295 -2.0536 -2e-05 -8e-05 -1.98159 0.04454 0 0 -0.71241 0 0 -0.02181 0.04103 0.58211 0 0.25882 1.74908 -0.77834 5.53 1.193 7.97184
PRO_57 -5.38733 1.11288 3.05516 -0.08409 3e-05 0.05018 0.26349 -1.31038 -0 -0 -0.11295 0.60097 0 0 0 0 0 0.15912 0.00592 0.5076 0 -0.46569 0 -2.4119 5.58998 1.53481 3.1078
TYR_58 -4.76142 0.61187 3.57991 -0.70284 0.15258 0.38565 1.54191 -1.84884 -0.02281 -0.1772 -1.02107 0.03879 0 0 0 0 0 -0.01894 0.07984 0 2.02379 -0.23482 0.01368 1.2797 0.01742 1.26004 2.19723
PRO_59 -2.48309 0.59147 1.48376 -0.19517 0.00288 0.13962 0.27666 -0.61016 -0 -0 0.26514 0.05282 0 0 0 0 0 -0.01636 0.00037 0.50403 0 -1.00036 0 -2.4119 -0.07657 1.39145 -2.08542
PRO_60 -2.08914 0.26838 1.0187 -0.19497 0.00292 0.13901 0.25475 -0.43002 -0 -0 -0.02283 0.05276 0 0 0 0 0 -0.01648 0.00117 0.48473 0 -0.99172 0 -2.4119 -0.47128 0.64579 -3.76014
LEU_61 -1.58321 0.35789 1.21344 -0.46693 0.24275 0.0827 0.12289 -0.54748 -0 -0 -0.14047 0.27671 0 0 0 0 0 0.03142 0.00557 0.42913 0 -0.35135 0 0.18072 -0.43116 0.64922 0.07182
PRO_62 -1.64226 0.34921 1.44403 -0.19726 0.00448 0.14248 0.30033 -0.58512 -0 -0 0.01205 0.04902 0 0 0 0 0 0.03099 0.00029 0.40928 0 -0.93166 0 -2.4119 -0.40236 0.68417 -2.74425
LYS_63 -1.64494 0.05603 1.93827 -0.36029 0.04261 0.16108 0.46256 -0.7971 -0 -0 -0.34983 0.13986 0 0 0 0 0 -0.02549 0.00181 1.78985 0 -0.01101 0 -1.5107 -0.34662 0.1803 -0.27361
ASP_64 -1.54988 0.08226 1.90732 -0.10873 0.01172 0.30444 0.34711 -0.7893 -0 -0 -0.01116 -0.30986 0 0 0 0 0 -0.04004 0.00585 0 1.90034 0.05815 0 -2.3716 -0.44664 0.08305 -0.92696
LYS_65 -1.60901 0.08223 1.47399 -0.29386 0.03708 0.14057 0.25498 -0.66962 -0 -0 -0.14225 -0.19724 0 0 0 0 0 -0.00903 0.00173 2.06042 0 0.01113 0 -1.5107 -0.35718 0.07513 -0.65163
LEU_66 -1.39339 0.05711 0.91865 -0.46877 0.21197 0.08948 0.07569 -0.4964 -0 -0 -0.1486 0.15268 0 0 0 0 0 -0.00102 0.02248 0.51867 0 -0.35444 0 0.18072 -0.21474 0.08887 -0.761
ASN_67 -1.57304 0.31122 1.27633 -0.17316 0.01638 0.24733 0.2171 -0.56907 -0 -0 -0.16788 -0.32902 0 0 0 0 0 0.05581 0.00356 0 1.70188 0.09047 0 -0.93687 0.18328 0.62348 0.9778
PRO_68 -2.20574 0.5292 1.43167 -0.20719 0.01085 0.15388 0.30779 -0.64946 -0.01059 -0.14153 -0.15557 -0.0075 0 0 0 0 0 0.45307 0.00026 0.35342 0 -0.83068 0 -2.4119 0.15485 1.37712 -1.84804
PRO_69 -1.52114 0.31096 0.86522 -0.1399 0.00392 0.10162 0.08769 -0.40327 -0 -0 -0.47218 0.15509 0 0 0 0 0 -0.03682 0.02835 0.23032 0 -0.87488 0 -2.4119 -0.56778 1.06012 -3.5846
THR_70 -2.00078 0.42388 1.50275 -0.11515 0.05569 0.08524 0.23223 -0.77236 -0.01902 -0.26809 -0.31662 -0.52618 0 0 0 0 0 0.15197 0.00093 0.18239 0 -0.29401 2.29407 -1.0874 -0.64727 0.91267 -0.20507
PRO_71 -1.17551 0.31444 1.01158 -0.19353 0.00284 0.13949 0.1268 -0.38734 -0 -0 -0.39514 0.0411 0 0 0 0 0 -0.00706 0.00709 0.41567 0 -0.90486 0 -2.4119 -0.46208 0.80436 -3.07405
SER_72 -1.08627 0.1022 1.04506 -0.02898 0 0.06831 0.05682 -0.49065 -0.00843 -0.12656 -0.16091 -0.22667 0 0 0 0 0 0.00487 3e-05 0.05914 0 -0.51571 0.60495 -0.77834 -0.33826 0.17739 -1.642
ILE_73 -1.86256 0.19201 0.60039 -0.46503 0.34117 0.10364 0.0911 -0.53561 -0.00757 -0.02419 0.19141 -0.07752 0 0 0 0 0 -0.00706 0.00263 0.30237 0 -0.71126 0 0.73287 -0.30399 0.14416 -1.29303
TYR_74 -3.32165 0.26912 2.10218 -0.87743 0.06923 0.17277 0.58379 -1.27592 -0.00698 -0.0441 -0.9873 -0.46281 0 0 0 -0.73079 0 -0.03986 0.05781 0 2.4224 -0.0179 0.01046 1.2797 -0.20003 0.22362 -0.77368
LEU_75 -3.80327 0.25928 1.1391 -0.46878 0.20923 0.09254 0.17136 -1.15584 -0.01454 -0.06829 -0.03325 0.04507 0 0 0 0 0 0.00024 0.0295 0.68133 0 -0.15767 0 0.18072 -0.10952 0.23254 -2.77022
GLU_76 -2.07396 0.1808 1.87766 -0.26259 0.03147 0.28254 0.66765 -0.81767 -0 -0 -1.11034 -0.36061 0 0 0 -0.73079 0 -0.00615 0.00213 0 3.54528 -0.19001 0 -2.7348 0.14482 0.27289 -1.28167
ASN_77 -4.95395 0.34755 4.78016 -0.23221 0.01011 0.35071 3.11008 -2.33869 -0 -0 -2.93505 -0.70066 0 0 -1.13768 -0.66275 0 0.01186 0.16825 0 2.33197 0.04585 0 -0.93687 0.58341 0.25776 -1.90017
LYS_78 -3.26401 0.28146 3.13577 -0.40394 0.06212 0.20539 1.60349 -1.61195 -0 -0 -0.01714 0.1169 0 0 0 0 0 -0.12758 0.00548 1.52342 0 -0.03577 0 -1.5107 0.08326 0.22909 0.27528
ARG_79 -7.00916 0.55516 6.35525 -0.67835 0.09676 0.46811 2.68201 -3.03404 -0.02159 -0.12536 -1.18532 0.51376 0 0 -1.13768 -0.66275 0 0.0663 0.11785 1.72601 0 -0.11506 0 -1.2888 -0.51753 0.23294 -2.9615
ASP_80 -4.2864 0.33687 5.55555 -0.10751 0.00198 0.33173 3.01512 -2.62311 -0 -0 -3.2464 -0.19026 0 0 -1.1206 0 0 -0.0318 0.0479 0 2.1378 -0.09778 0 -2.3716 -0.19041 0.22843 -2.61049
ALA_81 -2.23564 0.10941 1.91361 -0.02357 0 0 1.02698 -1.20009 -0 -0 -0.31026 -0.33618 0 0 0 0 0 -0.03438 0 0 0 -0.23379 0 1.8394 -0.20382 0.30473 0.61642
PHE_82 -6.4367 0.71149 2.44694 -0.65335 0.02311 0.05895 1.54022 -1.89614 -0 -0 -0.71787 -0.50476 0 0 0 0 0 0.02737 0.01262 0 2.03764 -0.20063 0 1.0402 -0.1244 0.37207 -2.26323
PHE_83 -9.79631 1.48618 4.20675 -0.71636 0.0896 0.45219 3.66522 -2.96828 -0.00555 -0.05198 -2.42928 0.14086 0 0 -1.04469 0 0 0.18558 0.17405 0 2.20595 -0.44408 0 1.0402 0.102 1.09555 -2.61242
PRO_84 -4.97593 1.1474 2.55242 -0.06981 0 0.04413 1.35486 -1.20877 -0 -0 -1.66504 0.60211 0 0 0 0 0 -0.0447 0.03018 0.12858 0 -0.31179 0 -2.4119 5.96671 2.65512 3.79357
PRO_85 -5.15978 0.85274 3.33851 -0.0881 0.0002 0.05468 1.29826 -1.43668 -0 -0 -0.93421 0.73351 0 0 0 0 0 0.1691 0.00441 0.29483 0 0.70025 0 -2.4119 6.24822 2.04072 5.70476
LEU_86 -8.87282 0.72217 5.07352 -0.70265 0.23851 0.27303 3.29471 -2.97054 -0.0124 -0.09912 -2.59311 0.08452 0 0 0 0 0 0.02126 0.05031 0.81398 0 -0.21495 0 0.18072 0.2231 0.6771 -3.81266
HIS_D_87 -9.44986 1.24306 6.68128 -0.45545 0.01884 0.58896 3.44087 -3.75957 -0 -0 -3.67326 -0.33063 0 0 -1.04469 0 0 0.01383 0.53287 0 2.34927 -0.07387 0 -0.45461 -0.01981 0.95048 -3.44229
GLN_88 -4.14086 0.12999 4.55469 -0.85219 0.11522 0.9044 1.72656 -2.25986 -0.00555 -0.05198 -1.14574 -0.86978 0 0 0 0 0 0.3599 0.01049 0 2.81298 -0.20213 0 -0.18838 -0.16819 0.70011 1.42968
PHE_89 -6.42211 0.3508 4.41735 -0.83833 0.0351 0.20618 1.94313 -2.53812 -0.01461 -0.12787 -1.3577 -0.17592 0 0 0 0 0 0.06704 0.41737 0 1.94397 -0.42139 0 1.0402 -0.01954 0.31767 -1.17677
CYS_90 -6.0807 0.46162 4.41318 -0.04975 0 0.01749 2.78742 -2.56057 -0.00736 -0.11332 -2.53797 0.03442 0 0 0 0 0 0.02306 0.03256 0.34338 0 0.29524 0 3.6196 0.13797 0.36169 1.17795
THR_91 -7.50472 1.03668 5.45258 -0.14054 0.05105 0.08166 3.3112 -3.05806 -0 -0 -3.23226 0.04952 0 0 0 0 0 0.11581 0.03941 0.01808 0 -0.0858 4.08588 -1.0874 -0.06497 0.46687 -0.46501
ASN_92 -4.82829 0.6286 5.64978 -0.29437 0.07128 0.47542 2.33149 -2.60326 -0.03246 -0.26242 -0.93866 -0.68543 0 0 -0.96663 0 0 0.07515 0.00095 0 2.04662 -0.36823 0 -0.93687 -0.27266 1.25568 0.34568
PRO_93 -3.14798 0.49885 1.73026 -0.08917 0.00094 0.05583 0.73753 -0.73076 -0 -0 -0.02895 0.65897 0 0 0 0 0 -0.15708 0.00453 0.6005 0 -0.4908 0 -2.4119 -0.44437 1.28012 -1.93347
ASN_94 -3.88627 0.40615 3.2386 -0.32869 0.15441 0.6185 1.65039 -1.60231 -0.0088 -0.10316 -1.05542 -0.91151 0 0 -1.87029 0 0 -0.05843 0.01524 0 1.79857 -0.93148 0 -0.93687 0.34445 0.43271 -3.03424
ASN_95 -3.45389 0.50015 3.12559 -0.34664 0.05817 0.69792 0.81323 -1.56395 -0.02886 -0.25463 -0.29691 -0.79452 0 0 0 0 0 0.01216 0.00196 0 2.28413 -0.63035 0 -0.93687 0.38798 0.752 0.32668
PRO_96 -5.31658 0.65091 3.60351 -0.13456 0.00023 0.09616 1.14701 -1.48082 -2e-05 -0.00012 -1.93441 0.21374 0 0 -0.36967 0 0 -0.07942 0.02119 0.17928 0 -1.00984 0 -2.4119 -0.59648 0.88874 -6.53305
VAL_97 -5.20372 0.91133 2.27438 -0.2512 0.11255 0.05098 1.33353 -1.84733 -0 -0 -1.03085 -0.35209 0 0 0 0 0 0.10888 0.05288 0.50579 0 -0.48208 0 1.9342 -0.48508 0.51041 -1.85741
THR_98 -5.09747 0.61862 2.64001 -0.09491 0.03323 0.06448 0.9362 -1.8492 -0.01661 -0.06231 -1.38203 -0.75128 0 0 -0.57065 0 0 0.37635 0.00675 0.12012 0 -0.62529 2.32056 -1.0874 -0.28091 0.70714 -3.99463
VAL_99 -6.95878 1.08865 3.19733 -0.28368 0.24234 0.06309 1.49084 -2.37293 -0.00304 -0.01571 -0.97117 -0.31973 0 0 0 0 0 -0.05065 0.01264 0.23173 0 -0.76841 0 1.9342 -0.42885 0.75385 -3.15828
ILE_100 -4.25475 0.48737 2.43681 -0.55796 0.4049 0.17969 0.7241 -1.44545 -0.02354 -0.14598 -0.76414 -0.30497 0 0 -0.42413 0 0 -0.0103 0.06381 2.14548 0 -0.63295 0 0.73287 -0.33341 0.5103 -1.21227
ARG_101 -7.03104 0.68758 6.50323 -0.90443 0.18297 0.66612 3.42156 -3.35337 -0.00715 -0.03781 -3.90691 -0.04691 0 0 -0.42413 -1.01092 0 0.04545 0.03266 1.77638 0 -0.21102 0 -1.2888 -0.12977 0.59526 -4.44106
GLY_102 -4.45274 0.20112 4.15494 -4e-05 0 0 1.82233 -2.26586 -0.00911 -0.09319 -1.68548 -0.41122 0 0 0 0 0 0.07604 0 0 0 0.46516 0 0.83697 0.08723 0.47025 -0.80361
LEU_103 -5.41829 0.60211 3.94853 -0.68887 0.25975 0.26261 1.93795 -2.30089 -0.00015 -0.00487 -0.61873 0.11177 0 0 0 0 0 0.11213 0.0193 0.81504 0 -0.2159 0 0.18072 0.06765 0.23495 -0.6952
ALA_104 -6.25684 0.47535 4.36125 -0.02227 0 0 2.90987 -2.87298 -0 -0 -1.23534 -0.41127 0 0 0 0 0 0.23092 0 0 0 -0.38444 0 1.8394 -0.35603 0.30603 -1.41635
GLY_105 -4.58442 0.5668 4.94398 -5e-05 0 0 2.28112 -2.60158 -0 -0 -1.52658 -0.41977 0 0 0 0 0 -0.09427 0 0 0 0.12931 0 0.83697 0.27505 0.27468 0.08125
ALA_106 -5.23954 0.47724 3.3888 -0.02292 0 0 2.50441 -2.3568 -0 -0 -1.07721 -0.36107 0 0 0 0 0 -0.0688 0 0 0 -0.40169 0 1.8394 0.29512 0.28308 -0.73997
LEU_107 -5.82925 0.4951 4.27388 -0.51918 0.19287 0.15105 1.76253 -2.24486 -0 -0 -2.11409 0.12415 0 0 -0.49891 0 0 -0.03213 0.03524 0.09585 0 -0.15952 0 0.18072 -0.6217 0.3794 -4.32887
LYS_108 -8.43012 0.90841 6.89906 -0.56918 0.25366 0.38515 2.35213 -3.01124 -0.00414 -0.01569 -1.5267 -0.02767 0 0 0 0 0 -0.09366 0.02577 1.79568 0 -0.15933 0 -1.5107 -0.48229 0.57143 -2.63943
LEU_109 -5.78883 0.46537 3.63466 -0.61217 0.15601 0.17714 2.21237 -2.28319 -0.01946 -0.13897 -2.40884 0.22693 0 0 0 0 0 -0.04988 0.17324 0.5773 0 -0.384 0 0.18072 -0.2067 0.57653 -3.51177
ASP_110 -5.04555 0.82399 3.7102 -0.27953 0.09887 0.9489 1.36588 -1.96919 -0.00403 -0.01293 -1.13745 -2.75704 0 0 0 0 0 0.02774 0.26118 0 3.64192 -0.49772 0 -2.3716 0.15681 0.78987 -2.2497
LEU_111 -8.17826 1.27928 3.72827 -0.61886 0.26151 0.20259 2.93495 -2.63667 -0 -0 -2.00772 0.1148 0 0 0 0 0 -0.04937 0.43504 1.32175 0 -0.31496 0 0.18072 0.00986 0.89096 -2.44609
GLY_112 -4.56719 0.77906 3.82495 -5e-05 0 0 1.48548 -2.20833 -0.03547 -0.21046 -1.26142 -0.41988 0 0 -0.57065 0 0 0.05399 0 0 0 0.20545 0 0.83697 -0.16004 0.44912 -1.79848
LEU_113 -6.95446 0.66789 2.45223 -0.48492 0.2417 0.13527 1.12636 -2.14693 -0 -0 -0.7829 0.04721 0 0 0 0 0 -0.03983 0.06421 0.25905 0 -0.09056 0 0.18072 -0.18962 0.50972 -5.00487
PHE_114 -6.69482 0.71265 4.17927 -0.62188 0.04001 0.35583 2.06699 -2.49918 -0.00055 -0.00591 -1.38611 0.18863 0 0 0 0 0 -0.00372 0.09621 0 1.98687 -0.26954 0 1.0402 -0.38948 0.58813 -0.61639
SER_115 -5.41466 0.6757 5.74772 -0.02545 0 0.06011 2.94732 -2.66412 -0.00183 -0.00734 -3.14579 -0.44975 0 0 -0.79708 -0.45652 0 0.04817 0.0127 0.15242 0 -0.46196 0.60417 -0.77834 -0.45901 0.3535 -4.06003
THR_116 -5.7231 0.37082 3.7081 -0.11487 0.0663 0.05192 2.0545 -2.27068 -0 -0 -1.30196 -0.67868 0 0 0 0 0 0.0057 0.04104 0.99247 0 0.09746 2.28662 -1.0874 -0.33156 0.39705 -1.43628
LYS_117 -4.49317 0.31707 6.06021 -0.4392 0.05233 0.27342 2.70066 -2.53756 -0 -0 -3.1025 0.14367 0 0 0 0 0 -0.00951 0.0444 2.38561 0 0.05604 0 -1.5107 -0.10326 0.36245 0.19997
THR_118 -5.52258 0.27363 5.57796 -0.2099 0.18462 0.07751 2.64344 -2.69834 -0.01445 -0.14232 -1.98968 -0.14102 0 0 -0.79708 -0.45652 0 -0.02972 0.00185 0.07509 0 0.00433 2.29 -1.0874 -0.02197 0.21607 -1.76649
LEU_119 -9.08568 0.74936 5.02911 -0.4831 0.23382 0.11515 2.83894 -3.29967 -0 -0 -2.15209 0.22988 0 0 0 0 0 0.13943 0.21619 0.40195 0 -0.25818 0 0.18072 -0.10497 0.30932 -4.93981
VAL_120 -6.10052 0.41697 4.59596 -0.31587 0.24274 0.07318 2.28113 -2.81553 -0 -0 -1.16094 -0.25025 0 0 0 0 0 -0.04709 0.00012 0.11877 0 -0.30863 0 1.9342 -0.2041 0.42029 -1.11957
GLU_121 -3.87164 0.24998 5.64778 -0.21498 0.02966 0.30408 2.31607 -2.45313 -0.01263 -0.13498 -2.85111 -0.59968 0 0 0 0 0 0.02807 0.00292 0 3.02299 -0.20547 0 -2.7348 -0.3137 0.30653 -1.48404
ALA_122 -2.46113 0.10206 2.27956 -0.02234 0 0 1.33179 -1.41408 -0 -0 -1.26615 -0.34957 0 0 0 0 0 -0.04229 0 0 0 -0.22988 0 1.8394 -0.48179 0.20692 -0.5075
ASN_123 -5.52816 0.48927 6.43571 -0.33569 0.18117 0.63138 3.42288 -3.15597 -0.02136 -0.16774 -2.30631 -0.96034 0 0 -0.59489 0 0 -0.06922 0.00579 0 2.01644 -0.68694 0 -0.93687 0.02021 0.29966 -1.26099
ASN_124 -2.8933 0.13434 2.96874 -0.32174 0.05241 0.62931 1.09858 -1.51877 -0 -0 -0.01703 -1.3774 0 0 0 0 0 0.03202 0.09606 0 2.90056 -0.02706 0 -0.93687 0.25783 0.31049 1.38816
GLU_125 -3.39463 0.36091 3.25577 -0.22355 0.03895 0.34872 0.95455 -1.62333 -0.00806 -0.09475 -0.73106 -0.59825 0 0 -0.59489 0 0 0.04143 0.0006 0 2.93164 -0.06039 0 -2.7348 -0.27192 0.19405 -2.20901
HIS_126 -6.90081 0.6081 4.72167 -0.5595 0.01409 0.38399 1.49288 -2.724 -0.01438 -0.07646 -1.14857 -0.8682 0 0 0 0 0 -0.03747 0.02203 0 2.28987 0.04529 0 -0.45461 -0.35066 0.21207 -3.34468
MET_127 -3.26726 0.30895 1.9942 -0.60281 0.05669 0.23112 0.35744 -1.37165 -0 -0 -0.22962 -0.23802 0 0 0 0 0 0.03092 0.06622 2.65486 0 0.00959 0 0.60916 -0.14508 0.25601 0.72073
VAL_128 -2.83904 0.21437 0.47404 -0.31132 0.18467 0.0659 0.0248 -0.7426 -0.00108 -0.00348 -0.0798 -0.48424 0 0 0 0 0 -0.0149 0.00054 0.14755 0 -0.41482 0 1.9342 -0.31157 0.20053 -1.95624
GLU_129 -3.54346 0.28492 3.48211 -0.27341 0.04855 0.32858 1.13276 -1.52429 -0.00977 -0.08906 -1.63038 -0.25533 0 0 0 -1.00844 0 -0.01492 0.01315 0 3.3457 0.15383 0 -2.7348 -0.18204 0.14417 -2.33212
VAL_130 -3.22728 0.30608 1.08334 -0.26863 0.17601 0.05548 0.13522 -0.95684 -0 -0 -0.24102 -0.2719 0 0 0 0 0 -0.07664 0.00122 0.30549 0 -0.80055 0 1.9342 -0.16434 0.13578 -1.8744
ARG_131 -5.26391 0.30216 4.9368 -0.41807 0.03844 0.20543 2.31919 -2.17184 -0 -0 -3.61823 0.08199 0 0 -0.66267 -1.57471 0 -0.00186 0.04336 2.1963 0 -0.19752 0 -1.2888 -0.31708 0.26455 -5.12647
THR_132 -3.45521 0.2434 1.2212 -0.11873 0.05544 0.08367 0.1979 -0.91105 -0 -0 -0.0979 -0.69297 0 0 0 0 0 -0.00465 0.08855 0.11802 0 -0.38479 2.35155 -1.0874 -0.24041 0.2586 -2.37477
GLN_133 -5.82437 0.41656 3.9192 -0.66659 0.12619 1.07094 1.30251 -2.03078 -0.0124 -0.09912 -0.63385 -0.9159 0 0 0 0 0 -0.00578 0.0494 0 3.78909 0.07221 0 -0.18838 0.21491 0.17625 0.76008
LEU_134 -4.36909 0.24466 0.68214 -0.47622 0.26803 0.08752 0.26275 -0.89671 -0 -0 -0.16051 0.21321 0 0 0 0 0 -0.00468 0.1044 0.47179 0 -0.21806 0 0.18072 0.34946 0.34095 -2.91966
LEU_135 -5.17859 0.62948 1.98635 -0.4767 0.14158 0.08645 1.45733 -1.19594 -0 -0 -0.27501 0.2305 0 0 0 0 0 0.02903 0.01833 0.38688 0 -0.34174 0 0.18072 -0.10959 0.54837 -1.88255
GLN_136 -3.1389 0.55216 3.31743 -0.68623 0.11053 0.47717 1.02545 -1.34972 -0 -0 -1.51764 -0.26158 0 0 -0.9951 0 0 0.14974 0.36244 0 2.65654 0.1429 0 -0.18838 -0.1599 1.17176 1.66868
PRO_137 -3.54551 0.706 3.16686 -0.1193 0.00111 0.08876 1.48607 -1.32485 -0 -0 -2.53592 0.26263 0 0 -0.9951 0 0 -0.00571 0.03126 0.22392 0 -1.06293 0 -2.4119 -0.48146 1.0744 -5.44169
ALA_138 -2.79717 0.15185 2.48112 -0.02365 0 0 1.16203 -1.42382 -0 -0 -1.45802 -0.21784 0 0 -1.1206 0 0 -0.0078 0 0 0 -0.07135 0 1.8394 -0.71304 0.34397 -1.85493
ASP_139 -2.83811 0.19387 4.25207 -0.10506 0.00257 0.30307 2.09684 -1.8167 -0.02159 -0.12536 -3.6561 -1.11972 0 0 -1.41876 -0.77268 0 0.04915 0.0186 0 2.49025 -0.30704 0 -2.3716 -0.43076 0.44583 -5.13122
GLU_140 -2.92459 0.41816 2.69371 -0.20787 0.03052 0.311 1.25734 -1.3827 -0.05219 -0.24458 -1.02094 -0.56707 0 0 -0.83937 0 0 -0.02123 0.01746 0 2.87313 -0.06811 0 -2.7348 -0.04462 0.48459 -2.02217
ASN_141 -5.20319 0.34267 6.41196 -0.24236 0.06899 0.36445 3.49215 -2.85477 -0.03455 -0.1526 -3.87931 -0.46251 0 0 -2.40394 -0.77268 0 -0.02562 0.00033 0 2.83232 -0.78075 0 -0.93687 0.22974 0.37606 -3.63048
TRP_142 -4.74617 0.51348 4.12025 -1.48011 0.27636 0.5379 1.65601 -2.10828 -0 -0 -0.87363 -0.5936 0 0 -0.16163 0 0 0.01179 0.0635 0 1.62044 0.10185 0 1.6906 -0.10298 0.60658 1.13236
ASP_143 -5.56464 1.17191 6.9502 -0.16984 0.01637 0.52003 2.49468 -3.12037 -0.01764 -0.09199 -2.81388 -1.05923 0 0 -0.97251 0 0 -0.09435 0.06843 0 3.14475 -0.0707 0 -2.3716 -0.38368 1.15888 -1.20516
PRO_144 -2.66077 0.5493 1.91776 -0.06835 0 0.04295 0.65681 -0.79268 -0 -0 0.0454 0.58987 0 0 0 0 0 -0.09046 0.0742 0.18692 0 -0.79281 0 -2.4119 0.10255 1.07848 -1.57272
THR_145 -1.99432 0.29434 2.51362 -0.15282 0.05946 0.11708 1.03241 -1.16122 -0 -0 -1.91837 -1.29251 0 0 -0.97251 0 0 0.22705 0.03865 0.19163 0 0.00622 2.32571 -1.0874 0.90924 0.53633 -0.3274
GLY_146 -2.43525 0.07432 2.55283 -0.00038 0 0 0.92197 -1.26175 -0 -0 -1.23196 -0.15197 0 0 0 0 0 -0.08656 0 0 0 -1.05497 0 0.83697 0.72339 0.47277 -0.64059
THR_147 -3.54076 0.40544 2.53457 -0.18508 0.13666 0.07336 1.10518 -1.48569 -0 -0 -0.05963 -0.24518 0 0 -1.00375 0 0 -0.07295 0.0005 0.09355 0 0.26194 2.28722 -1.0874 0.18961 0.37078 -0.22162
LYS_148 -3.4223 0.18731 5.08675 -0.48831 0.1022 0.30573 2.131 -2.11361 -0 -0 -3.30053 -0.01156 0 0 -0.98244 0 0 -0.00442 0.06555 1.7216 0 -0.1886 0 -1.5107 0.09426 0.40709 -1.92097
LYS_149 -3.91518 0.19017 2.60106 -0.3676 0.04278 0.17954 0.11723 -1.30883 -0 -0 -0.08685 0.0067 0 0 0 0 0 -0.05567 0.00787 2.12815 0 0.29621 0 -1.5107 -0.00513 0.39113 -1.2891
ILE_150 -4.73446 0.56526 2.02809 -0.62753 0.40623 0.13014 1.49682 -1.54643 -0 -0 -2.0558 0.25472 0 0 0 0 0 -0.03336 0.2691 0.92997 0 -0.59451 0 0.73287 -0.17498 0.41008 -2.5438
TRP_151 -7.52476 0.71063 3.22715 -1.42665 0.1133 0.7448 0.66238 -2.13151 -0 -0 -0.59754 -0.33689 0 0 0 0 0 0.05651 0.18653 0 1.7251 -0.48324 0 1.6906 -0.05449 0.4289 -3.00919
HIS_152 -6.48906 0.64839 5.66245 -0.81969 0.03833 1.10345 2.88822 -2.85436 -0.00524 -0.02943 -3.29478 -0.15488 0 0 0 -0.98822 0 0.00642 8e-05 0 2.17632 -0.29551 0 -0.45461 0.05589 0.31356 -2.49267
CYS_153 -3.80271 0.27027 2.00976 -0.17802 0.10289 0.0823 0.50354 -1.1548 -0 -0 -0.27104 -1.30706 0 0 0 0 0 0.04314 0.00143 1.55878 0 -0.03934 0 3.6196 -0.12792 0.47794 1.78874
GLU_154 -3.31614 0.13281 4.00001 -0.19546 0.04898 0.28478 1.62666 -1.58688 -0 -0 -2.49149 -0.50222 0 0 0 -1.29906 0 0.11263 0.00891 0 2.90663 -0.13105 0 -2.7348 0.07547 0.59772 -2.46252
SER_155 -3.60986 0.22068 4.49942 -0.02168 0 0.053 2.67173 -2.03456 -0.02225 -0.13739 -1.18077 -0.87016 0 0 -1.32594 0 0 -0.05319 0.22009 0.20183 0 -0.54518 0.60343 -0.77834 0.38877 0.5293 -1.19109
ASN_156 -2.81149 0.12094 3.03827 -0.33414 0.09325 0.64156 0.70459 -1.336 -0 -0 -0.59445 -1.71395 0 0 -0.42956 0 0 -0.00782 0.16462 0 2.62502 -0.41029 0 -0.93687 -0.04048 0.33624 -0.89058
ARG_157 -3.28256 0.23883 3.90012 -0.95427 0.25786 0.74614 1.09766 -1.71793 -0.00532 -0.01538 -0.56432 -0.07946 0 0 -1.28817 0 0 -0.02444 0.003 1.97507 0 -0.28824 0 -1.2888 0.17858 0.24726 -0.86439
SER_158 -3.19229 0.17158 4.23615 -0.03333 0.00059 0.06058 2.30072 -1.92405 -0.0003 -0.01243 -2.09078 -0.87815 0 0 -0.46733 0 0 -0.05951 0.00647 0.48828 0 0.51558 0.60069 -0.77834 0.69957 0.22758 -0.12872
HIS_159 -4.14292 0.34229 2.37165 -0.38925 0.04371 0.38233 0.48623 -1.43287 -0.02757 -0.15277 -0.30556 -0.25307 0 0 0 0 0 -0.00055 0.00791 0 2.91283 -0.03896 0 -0.45461 0.16436 0.22271 -0.2641
THR_160 -4.97147 0.35331 4.98552 -0.16815 0.08802 0.0616 2.35086 -2.40188 -0.00554 -0.04186 -2.90647 0.3476 0 0 0 -0.31084 0 -0.00363 0.03434 0.18762 0 -0.19239 2.32644 -1.0874 0.00847 0.29183 -1.05404
THR_161 -5.72162 0.30849 3.4768 -0.16715 0.05848 0.05992 1.8423 -1.99913 -1e-05 -0.00019 -1.37994 -0.17225 0 0 0 0 0 0.01843 0 0.06539 0 0.05788 2.29711 -1.0874 0.07704 0.45664 -1.80919
ILE_162 -7.48935 1.05092 4.88748 -0.505 0.37457 0.10291 3.02135 -2.9948 -0.00377 -0.02311 -1.53445 -0.05939 0 0 0 0 0 -0.04638 0.07855 0.65193 0 -0.49039 0 0.73287 0.04821 0.65144 -1.54641
ALA_163 -3.71891 0.29247 3.24611 -0.02142 0 0 1.7511 -1.90608 -0 -0 -1.08394 -0.39148 0 0 0 0 0 -0.03173 0 0 0 -0.33413 0 1.8394 -0.17888 0.4889 -0.04859
LYS_164 -4.95661 0.36121 4.7287 -0.30417 0.03254 0.13973 1.82102 -2.29897 -0.0133 -0.12174 -1.09828 -0.07436 0 0 0 0 0 0.07365 0.00675 1.88111 0 -0.10231 0 -1.5107 -0.28405 0.23054 -1.48923
TYR_165 -6.40747 0.50295 5.41173 -0.8581 0.033 0.29938 3.06364 -2.91277 -0 -0 -2.25554 -0.2912 0 0 0 0 0 0.02209 0.00433 0 1.8486 -0.35798 0.00209 1.2797 -0.08915 0.25465 -0.45005
ALA_166 -4.46091 0.18738 4.36788 -0.0215 0 0 2.48271 -2.53251 -0 -0 -2.64148 -0.35036 0 0 0 0 0 0.10201 0 0 0 -0.26844 0 1.8394 -0.22299 0.32922 -1.1896
GLN_167 -4.75374 0.31505 5.26048 -0.26415 0.05197 0.20816 2.61148 -2.6682 -0.01706 -0.14466 -2.24436 -0.49136 0 0 0 0 0 0.18807 0.14906 0 2.73006 -0.09251 0 -0.18838 -0.34579 0.28987 0.59399
TYR_168 -4.84904 0.324 5.31542 -1.00108 0.07387 0.39781 2.69608 -2.60093 -0 -0 -2.64406 -0.29839 0 0 0 0 0 -0.00394 0.07556 0 1.78965 -0.37529 0.00028 1.2797 -0.1054 0.20079 0.27504
GLN_169 -5.96824 0.34336 5.73798 -0.26032 0.03009 0.18965 2.68649 -2.93831 -0 -0 -2.52336 -0.37574 0 0 0 0 0 0.03595 0.00724 0 2.77316 -0.07835 0 -0.18838 -0.09771 0.23989 -0.38659
ALA_170 -4.31852 0.27119 4.69974 -0.02134 0 0 2.66143 -2.54944 -0 -0 -2.48608 -0.35651 0 0 0 0 0 0.02196 0 0 0 -0.18101 0 1.8394 -0.26577 0.24986 -0.4351
SER_171 -4.39964 0.19765 5.46743 -0.02836 0 0.06601 2.54012 -2.58383 -0.0135 -0.16363 -2.4846 -0.57628 0 0 0 0 0 -0.00081 0.00013 0.72722 0 0.33166 0.63588 -0.77834 -0.05765 0.16682 -0.95374
SER_172 -4.03303 0.15937 5.0765 -0.02694 0 0.06275 2.44177 -2.38586 -0 -0 -2.52083 -0.59301 0 0 0 0 0 0.10287 0.00052 0.68172 0 0.3443 0.60043 -0.77834 0.20604 0.11753 -0.54422
PHE_173 -5.30343 0.28225 4.98766 -1.07479 0.12441 0.45016 2.54523 -2.55964 -0 -0 -2.46609 0.03776 0 0 0 0 0 -0.0092 0.09392 0 1.80192 -0.4333 0 1.0402 0.11616 0.21166 -0.15512
GLN_174 -5.42257 0.2526 5.8181 -0.27192 0.06159 0.22816 2.53952 -2.83447 -0.0135 -0.16363 -2.58754 -0.48351 0 0 0 0 0 0.08578 0.18725 0 2.73842 -0.07507 0 -0.18838 -0.10965 0.32412 0.08532
GLU_175 -5.10402 0.1979 7.02203 -0.4811 0.09092 0.94545 3.37304 -3.05643 -0 -0 -3.83381 -0.48024 0 0 0 -1.01369 0 0.05747 0.10017 0 3.26444 -0.2952 0 -2.7348 -0.33141 0.31611 -1.96318
SER_176 -4.05361 0.16878 5.30189 -0.02743 0 0.06358 2.54554 -2.47395 -0.01477 -0.14941 -2.45054 -0.5835 0 0 0 0 0 0.02237 0.00151 0.71364 0 0.33395 0.6 -0.77834 -0.12066 0.2093 -0.69166
LEU_177 -5.77237 0.25109 5.45163 -0.69188 0.21824 0.27548 2.65444 -2.80342 -0 -0 -2.44917 0.07783 0 0 0 0 0 0.06309 0.00946 0.97199 0 -0.25288 0 0.18072 -0.02455 0.21894 -1.62135
ARG_178 -5.54491 0.20045 7.57324 -1.0016 0.17134 0.66393 3.52803 -3.32519 -0 -0 -4.44052 0.05805 0 0 0 -1.01369 0 0.00294 0.0407 2.28823 0 -0.06681 0 -1.2888 -0.15872 0.46699 -1.84635
GLU_179 -5.19459 0.26342 6.49857 -0.21567 0.02333 0.29122 2.66023 -2.87926 -0.01477 -0.14941 -2.47211 -0.59026 0 0 0 0 0 0.0804 0.0226 0 3.00431 -0.23766 0 -2.7348 -0.31707 0.46956 -1.49197
GLU_180 -5.70206 0.22889 6.9102 -0.34403 0.10619 0.40427 3.43864 -3.03518 -0 -0 -3.8359 -0.59917 0 0 0 -1.1996 0 -0.02284 0.03454 0 3.2186 -0.0785 0 -2.7348 -0.4002 0.27683 -3.33412
ASN_181 -5.1579 0.16099 5.77102 -0.17361 0.02557 0.25677 2.47621 -2.78333 -0 -0 -2.71138 -0.3064 0 0 0 0 0 0.08428 0.00119 0 1.4171 0.45828 0 -0.93687 -0.05475 0.2287 -1.24415
GLU_182 -5.35469 0.45184 6.70587 -0.34678 0.08591 0.39253 3.33079 -3.03533 -0 -0 -3.46013 -0.54742 0 0 0 -1.08454 0 -0.004 0.04545 0 3.23981 -0.09579 0 -2.7348 -0.059 0.31154 -2.15874
LYS_183 -5.07164 0.20885 5.82899 -0.30327 0.02792 0.135 2.53119 -2.65625 -0 -0 -2.4769 -0.01611 0 0 -0.56366 0 0 0.08345 0.03439 1.71794 0 -0.00582 0 -1.5107 -0.3458 0.2927 -2.08973
ARG_184 -5.01835 0.22793 6.40773 -0.59949 0.08222 0.32873 3.16118 -2.77789 -0 -0 -3.53367 0.19406 0 0 0 -1.1996 0 -0.01307 0.0414 2.5186 0 -0.07252 0 -1.2888 -0.41315 0.37497 -1.57974
SER_185 -3.86102 0.4204 4.91066 -0.02726 0 0.06342 2.48611 -2.24597 -0.00211 -0.02258 -2.37298 -0.61602 0 0 0 0 0 -0.03842 0.00237 0.8513 0 0.31806 0.6 -0.77834 -0.16702 0.44942 -0.02998
HIS_186 -4.3465 0.36094 4.6555 -0.39498 0.0206 0.46801 1.96224 -2.1989 -0 -0 -1.90629 -0.35301 0 0 0 -1.08454 0 -0.08572 0.01019 0 2.61506 -0.01793 0 -0.45461 -0.03686 0.40808 -0.37872
HIS_D_187 -3.56951 0.3331 4.44901 -0.41519 0.03351 0.51053 2.07271 -2.10714 -0 -0 -1.44331 -0.40196 0 0 -0.56366 0 0 -0.05544 0.04044 0 2.28613 -0.43419 0 -0.45461 -0.25788 0.37923 0.40175
LYS_188 -3.7259 0.25231 6.16783 -0.46481 0.08659 0.27637 2.65621 -2.42245 -0.03035 -0.14038 -3.95497 0.59693 0 0 0 -0.72249 0 -0.08519 0.13734 2.23795 0 -0.04722 0 -1.5107 -0.52756 0.5342 -0.6863
ASP_189 -3.43941 0.24983 5.74982 -0.10828 0.00868 0.30757 1.70797 -2.2499 -0.02041 -0.22732 -4.01483 -0.24929 0 0 0 -1.13378 0 0.00671 0.03268 0 1.95563 0.09352 0 -2.3716 -0.56474 0.50551 -3.76165
HIS_190 -3.88441 0.1678 5.10449 -0.50179 0.0381 0.34849 2.0865 -2.26936 -0.00816 -0.08927 -1.8101 -1.00063 0 0 -1.20299 0 0 0.05986 0.03749 0 1.57736 -0.08799 0 -0.45461 -0.49006 0.1997 -2.17956
SER_191 -1.87706 0.08317 2.57459 -0.02529 0.00026 0.02422 0.66149 -1.17575 -0.00209 -0.0451 0.3801 -0.41719 0 0 0 0 0 -0.10808 2e-05 0.90786 0 0.09225 0.60001 -0.77834 -0.42028 0.2388 0.7136
ASP_192 -2.21785 0.17621 3.06932 -0.12222 0.02665 0.3807 1.0022 -1.33237 -0 -0 -1.58147 -0.21352 0 0 -1.20299 0 0 -0.05051 0.01415 0 2.40375 -0.3739 0 -2.3716 -0.55533 0.25463 -2.69413
SER_193 -2.60438 0.10765 3.41631 -0.02459 0 0.02022 1.24423 -1.47323 -0 -0 -0.53185 0.20264 0 0 0 0 0 0.09219 0.02058 0.51715 0 -0.10835 0.61073 -0.77834 -0.36761 0.19783 0.54119
GLU_194 -2.76374 0.23578 3.64837 -0.38363 0.08018 0.68147 1.42726 -1.56802 -0.02423 -0.14269 -1.03214 -0.61609 0 0 0 0 0 0.02594 0.01403 0 3.17483 -0.03763 0 -2.7348 -0.14202 0.18661 0.02949
SER_195 -2.72102 0.18534 3.6636 -0.02797 0 0.04386 1.34788 -1.67581 -0.04983 -0.39734 -1.07634 -1.0643 0 0 0 0 0 -0.07302 0.00415 0.17638 0 -0.12099 0.60193 -0.77834 -0.53187 0.2226 -2.27109
THR_196 -2.18178 0.23992 2.67128 -0.12998 0.08473 0.06953 1.00055 -1.26549 -0 -0 0.13072 -0.94203 0 0 0 0 0 -0.0391 0.00562 0.08006 0 -0.10974 2.25689 -1.0874 -0.60562 0.22877 0.40694
SER_197 -2.83718 0.21149 4.16352 -0.03147 0.00648 0.02674 1.49257 -1.75054 -0.04744 -0.31953 -2.36241 -0.17014 0 0 0 -0.67678 0 -0.04705 0.00349 0.53887 0 -0.16537 1.77002 -0.77834 -0.43266 0.24421 -1.16154
SER_198 -3.16799 0.08697 4.7146 -0.02438 0 0.02019 1.47454 -2.04033 -0.08163 -0.57723 -1.16485 -0.00399 0 0 0 -0.41129 0 0.00282 0.00043 0.74655 0 -0.19047 0.60043 -0.77834 -0.38537 0.25117 -0.92817
ASP_199 -2.49039 0.10841 4.51159 -0.21527 0.09512 0.69537 1.96327 -1.84472 -0.01858 -0.20662 -3.35935 -1.46547 0 0 -0.53726 -1.15536 0 -0.07376 0.02538 0 2.24285 -0.81348 0 -2.3716 -0.37885 0.29874 -4.98998
ASN_200 -2.47105 0.05305 3.7885 -0.19335 0.03097 0.30702 1.04719 -1.70512 -0.01571 -0.17982 -1.19604 -0.5 0 0 0 0 0 -0.0648 0.00729 0 2.0357 -0.54064 0 -0.93687 -0.58711 0.22469 -0.89609
SER_201 -2.84757 0.09792 4.43515 -0.03479 0.00021 0.02332 1.5915 -1.76237 -0.01472 -0.06836 -3.03154 0.07845 0 0 -0.53726 -0.71778 0 -0.03019 0.07276 0.42728 0 0.02915 1.72282 -0.77834 -0.6861 0.24706 -1.7834
GLY_202 -1.5197 0.08546 1.83868 -0.00037 0 0 0.86199 -0.81357 -0 -0 -0.55071 -0.24428 0 0 -0.71362 0 0 -0.07359 0 0 0 0.38606 0 0.83697 -0.06578 0.2616 0.28915
ARG_203 -5.66601 0.53071 4.82215 -0.68617 0.19987 0.52264 1.69345 -2.24976 -0.00926 -0.09806 -1.82537 -0.245 0 0 0 -0.43758 0 0.07972 0.05159 1.8667 0 -0.21578 0 -1.2888 0.2783 0.38192 -2.29476
ARG_204 -1.16865 0.04663 1.2696 -0.45677 0.05195 0.26565 0.15228 -0.53522 -0 -0 0.14652 0.06306 0 0 0 0 0 0.19877 0.05469 1.84605 0 0.06669 0 -1.2888 0.30562 0.69583 1.71391
ARG_205 -7.16877 0.45406 6.84787 -0.69776 0.14204 0.4264 2.14679 -3.22022 -0 -0 -2.04471 0.18573 0 0 -0.71362 0 0 0.026 0.36604 1.56245 0 0.13868 0 -1.2888 0.61469 0.54125 -1.68187
LYS_206 -3.00648 0.17493 1.56703 -0.48864 0.10832 0.32971 0.14982 -0.7793 -0 -0 -0.08955 -0.04117 0 0 0 0 0 -0.00426 0.00667 2.35501 0 0.00766 0 -1.5107 0.29766 0.31321 -0.61009
GLY_207 -2.31349 0.32461 2.08174 -0.00048 0 0 0.80057 -1.06955 -0.00465 -0.028 -0.41698 -0.22008 0 0 0 0 0 -0.11976 0 0 0 -0.21105 0 0.83697 -0.31883 0.67981 0.02083
PRO_208 -4.84725 0.55111 1.64046 -0.17386 0.09741 0.11947 0.58912 -1.01064 -0 -0 0.46998 0.12102 0 0 0 0 0 0.00827 0.00643 0.17964 0 -0.88902 0 -2.4119 0.10589 0.70748 -4.73639
PHE_209 -10.1708 1.11137 2.56791 -0.63299 0.05734 0.38301 1.29036 -2.54951 -0 -0 -1.05805 0.00069 0 0 0 0 0 0.06587 0.00085 0 1.83729 -0.30854 0 1.0402 1.47116 0.25886 -4.63503
LYS_210 -5.03575 0.15981 4.85567 -0.75189 0.20984 0.73856 2.60897 -2.25395 -0.00608 -0.05522 -2.53312 -0.22056 0 0 -0.65798 0 0 8e-05 0.17868 3.03113 0 0.05124 0 -1.5107 1.08113 0.31742 0.20728
THR_211 -5.14826 0.4143 2.44826 -0.17702 0.06299 0.06436 1.32139 -1.60604 -0.02222 -0.12715 -1.8204 -1.00147 0 0 -0.72523 0 0 -0.02009 0.0006 0.91769 0 -0.79084 2.31481 -1.0874 0.00389 0.65793 -4.31992
ILE_212 -6.24932 0.58418 2.48277 -0.58709 0.33476 0.1081 1.89494 -1.75869 -0.00282 -0.02692 -1.90983 0.31775 0 0 0 0 0 0.00013 0.02651 0.94239 0 -0.7133 0 0.73287 -0.16599 0.78775 -3.20182
LYS_213 -4.14674 0.37267 3.51796 -0.53178 0.18668 0.38736 1.74033 -1.57633 -0.01358 -0.08619 -1.88707 -0.20995 0 0 -0.36967 0 0 0.04225 0.2518 2.40703 0 0.00809 0 -1.5107 -0.28101 0.56638 -1.13247
PHE_214 -6.16017 0.78137 0.97727 -1.00438 0.34933 0.61796 1.38921 -1.27292 -0 -0 0.28465 -0.83173 0 0 0 0 0 0.13072 0.0956 0 2.49882 -0.01781 0 1.0402 0.46443 0.42136 -0.2361
GLY_215 -2.62833 0.2042 2.26285 -9e-05 0 0 0.92522 -1.14549 -0 -0 -0.24942 -0.37601 0 0 -0.90366 0 0 -0.08663 0 0 0 -1.5386 0 0.83697 0.64929 0.57481 -1.47489
THR_216 -4.65749 0.57842 3.6823 -0.15698 0.06352 0.05563 2.13594 -1.99935 -0 -0 -0.55907 -0.43978 0 0 0 0 0 0.0079 0.03837 0.32244 0 -0.14989 2.37904 -1.0874 0.16165 0.5967 0.97196
ASN_217 -3.23648 0.10099 1.91991 -0.1709 0.0049 0.25922 0.50582 -1.13948 -0.00088 -0.00303 -1.10812 -0.46832 0 0 0 0 0 -0.04176 5e-05 0 2.27369 0.04065 0 -0.93687 0.06967 0.37549 -1.55543
ILE_218 -7.8496 0.94778 1.47293 -0.49099 0.41046 0.0978 1.58999 -1.94851 -0.00295 -0.02735 -1.71641 0.27888 0 0 -0.72523 0 0 0.0814 0.04342 0.45111 0 -0.52973 0 0.73287 -0.27869 0.56318 -6.89964
ASP_219 -4.22469 0.2277 5.13722 -0.21374 0.08233 0.67331 2.43142 -2.23633 -0.03353 -0.16324 -3.13401 -1.43747 0 0 -0.71415 -0.61468 0 0.12825 0.00811 0 2.2366 -0.3411 0 -2.3716 -0.25913 0.67994 -4.13878
LEU_220 -9.02361 1.74567 2.53455 -0.52624 0.21392 0.14784 2.57854 -2.34016 -0 -0 -1.49757 0.21898 0 0 0 0 0 -0.09016 0.46787 0.26276 0 -0.06342 0 0.18072 -0.07601 0.74605 -4.52027
SER_221 -3.22164 0.21651 3.75572 -0.04103 0.00113 0.05658 1.60763 -1.68523 -0 -0 -2.54826 -0.22288 0 0 -0.71415 -0.61468 0 0.1155 0.06017 0.43183 0 -0.23227 1.86615 -0.77834 -0.35769 0.67536 -1.62957
ASP_222 -5.2886 0.37898 8.87446 -0.24035 0.0846 0.81623 3.93492 -3.45583 -0.01344 -0.07952 -6.97784 -0.84784 0 0 -0.58673 0 0 -0.06776 0.00845 0 2.26481 -0.73015 0 -2.3716 -0.39201 0.46459 -4.22463
ASP_223 -4.68888 0.55191 7.58448 -0.29745 0.02135 0.96852 3.14119 -2.94346 -0.02413 -0.07772 -6.0853 0.40416 0 0 0 -0.5638 0 -0.06917 0.09573 0 3.31496 0.0908 0 -2.3716 -0.34264 0.4892 -0.80187
LYS_224 -3.94327 0.25144 4.60952 -0.40272 0.04691 0.21428 1.87464 -2.09402 -0 -0 -1.35467 -0.14363 0 0 0 0 0 -0.00346 0.00507 2.16368 0 -0.03173 0 -1.5107 -0.20414 0.34491 -0.17787
LYS_225 -6.45648 0.76064 8.31239 -0.36802 0.04143 0.23057 2.9821 -3.43904 -0 -0 -5.50488 0.28578 0 0 -0.58673 0 0 -0.0436 0.17275 2.33436 0 -0.01988 0 -1.5107 -0.24254 0.29508 -2.75676
TRP_226 -13.8198 1.44909 7.13308 -1.03436 0.06253 0.51862 4.50254 -4.78672 -0.01886 -0.15098 -3.23521 -0.41096 0 0 -0.77945 0 0 -0.00419 0.20014 0 2.08951 -0.39084 0 1.6906 -0.09844 0.37869 -6.70498
LYS_227 -6.79648 0.72476 8.56647 -0.33863 0.03202 0.17148 3.76744 -3.6956 -0.0232 -0.07435 -6.00805 0.28068 0 0 0 -0.5638 0 -0.00805 0.07461 2.33663 0 -0.00659 0 -1.5107 -0.08741 0.53764 -2.62112
LEU_228 -5.1447 0.23145 5.0273 -0.4703 0.19942 0.10602 2.47663 -2.43239 -0.01033 -0.1015 -2.09913 0.21537 0 0 0 0 0 0.00274 0.05492 0.3491 0 -0.2762 0 0.18072 -0.37939 0.48814 -1.58214
GLN_229 -9.42195 1.40511 7.33652 -0.28752 0.07903 0.26411 3.52701 -3.87103 -0.03982 -0.23774 -2.71528 -0.53405 0 0 0 0 0 0.15317 0.43336 0 2.83961 -0.17271 0 -0.18838 -0.31089 0.56168 -1.17978
LEU_230 -9.87638 0.86147 4.85081 -0.48249 0.15105 0.12686 2.54105 -3.33485 -0.01484 -0.09202 -1.00803 0.18292 0 0 0 0 0 0.02943 0.18646 0.28743 0 -0.27033 0 0.18072 -0.32978 0.87276 -5.13776
HIS_231 -5.51013 0.36826 6.95677 -0.38793 0.00615 0.44766 3.34571 -3.14867 -0.02786 -0.14845 -2.97118 -0.29885 0 0 0 -0.98328 0 -0.00664 0.00017 0 2.33145 -0.07976 0 -0.45461 -0.16973 0.6593 -0.07162
GLU_232 -5.9003 0.40515 7.10546 -0.4531 0.06425 0.89115 3.70404 -3.07062 -0.01033 -0.1015 -4.89933 -0.50864 0 0 0 -0.68092 0 -0.06646 0.01473 0 3.3748 -0.35819 0 -2.7348 -0.32967 0.41334 -3.14093
LEU_233 -9.64704 1.70066 3.72202 -0.73861 0.4922 0.29497 2.41274 -3.04512 -9e-05 -0.00036 -1.50883 0.09189 0 0 0 0 0 -0.06294 0.23621 1.25 0 -0.18322 0 0.18072 -0.43045 0.80661 -4.42865
THR_234 -3.54061 0.24261 3.55284 -0.12934 0.08426 0.07605 1.62438 -1.79524 -0 -0 -0.935 -1.04318 0 0 0 0 0 0.08746 0.07235 0.01257 0 -0.24506 2.25474 -1.0874 -0.35311 0.72478 -0.3969
LYS_235 -3.79599 0.2169 5.07572 -0.43832 0.13722 0.23295 2.36297 -2.02623 -0 -0 -2.84152 -0.06944 0 0 0 -0.68092 0 0.03292 0.01437 2.80377 0 -0.20728 0 -1.5107 -0.22729 0.31582 -0.60507
LEU_236 -7.14369 0.77607 3.46665 -0.45781 0.15754 0.08887 2.12508 -2.24716 -9e-05 -0.00036 -1.81119 0.34232 0 0 -0.96328 0 0 0.43598 0.04724 0.80885 0 -0.1415 0 0.18072 -0.14867 1.02468 -3.45976
PRO_237 -4.47219 0.79393 3.55731 -0.13141 0.00367 0.09838 2.32537 -1.74116 -0 -0 -1.89725 0.17782 0 0 0 0 0 -0.04783 0.05 0.22621 0 -1.02968 0 -2.4119 -0.60371 1.19492 -3.90753
ALA_238 -4.41108 0.43727 3.38096 -0.02244 0 0 1.17128 -2.13859 -0 -0 0.19431 -0.36967 0 0 0 0 0 -0.01769 0 0 0 -0.33702 0 1.8394 -0.49335 0.4385 -0.32812
PHE_239 -2.4016 0.44492 1.55936 -0.92707 0.04628 0.40053 0.51046 -0.98316 -0 -0 0.46078 0.07861 0 0 0 0 0 -0.05737 0.00016 0 2.25675 -0.09147 0 1.0402 -0.0186 0.29686 2.61566
VAL_240 -4.27429 0.48068 1.89414 -0.30613 0.21549 0.06049 1.27353 -1.50329 -0.00246 -0.04154 -0.74636 -0.10887 0 0 0 0 0 -0.04388 0.001 0.22519 0 -0.14127 0 1.9342 0.08845 0.29369 -0.70123
ARG_241 -11.7995 1.23787 10.3893 -0.74413 0.14826 0.48569 5.18208 -4.92116 -0 -0 -4.98508 0.66889 0 0 -1.41052 0 0 -0.02902 0.51688 2.27286 0 -0.00045 0 -1.2888 -0.26392 0.6203 -3.92039
VAL_242 -6.03646 1.24795 -0.84478 -0.32267 0.37244 0.07365 0.88635 -1.03637 -0 -0 0.57798 0.00897 0 0 0 0 0 -0.02653 0.02397 0.38752 0 0.06682 0 1.9342 -0.21865 0.76912 -2.13649
VAL_243 -7.48228 1.20201 1.79338 -0.32637 0.32115 0.07716 1.34428 -2.25227 -0 -0 -0.80275 -0.54275 0 0 0 0 0 -0.01209 0.15297 0.09196 0 0.20487 0 1.9342 0.21615 0.46137 -3.61901
SER_244 -4.13044 0.58491 4.51877 -0.01382 0 0.03214 2.18772 -2.34006 -0 -0 -1.46957 -0.98487 0 0 0 0 0 -0.16728 0.11267 0.21606 0 0.14547 0.61397 -0.77834 1.05916 0.35475 -0.05877
ALA_245 -1.79202 0.14037 1.5391 -0.02434 0.00013 0 0.65726 -0.95612 -0 -0 -0.15444 -0.37032 0 0 0 0 0 -0.06646 0 0 0 -0.30285 0 1.8394 0.54404 0.4738 1.52755
GLY_246 -2.99889 0.51743 3.40232 -0.00031 0 0 1.5818 -1.7403 -0 -0 -1.17206 -0.16365 0 0 -0.44724 0 0 -0.09997 0 0 0 -0.74968 0 0.83697 -0.40379 0.46227 -0.97511
ASN_247 -3.88067 0.39408 1.90339 -0.3512 0.08366 0.69671 0.31565 -1.29637 -0 -0 0.07687 -1.45809 0 0 0 0 0 -0.01522 0.03419 0 1.99749 -0.63409 0 -0.93687 0.08908 0.28814 -2.69324
LEU_248 -6.66162 0.82738 2.47762 -0.47275 0.17072 0.10439 1.47061 -2.06953 -0 -0 0.17258 -0.00489 0 0 0 0 0 0.06974 0.17351 0.67546 0 -0.13153 0 0.18072 0.03383 0.49158 -2.49218
LEU_249 -9.94061 2.30442 1.39644 -0.52856 0.2175 0.16681 2.31882 -2.42596 -0.00202 -0.02332 -1.30688 0.14499 0 0 0 0 0 -0.04839 0.08569 0.10443 0 -0.04628 0 0.18072 -0.146 0.88218 -6.66604
SER_250 -5.1302 0.53216 3.59682 -0.02687 0 0.04231 1.33458 -2.00696 -0 -0 -0.11545 -1.00257 0 0 0 0 0 -0.01606 0.00775 0.17287 0 -0.15273 0.60001 -0.77834 -0.38702 0.66057 -2.66915
HIS_251 -6.58975 1.1114 4.7657 -0.37333 0.00206 0.42251 2.28963 -2.71547 -0 -0 -0.62482 -0.3042 0 0 0 0 0 -0.0497 0.01641 0 1.99525 -0.0744 0 -0.45461 -0.36532 0.49685 -0.45178
VAL_252 -8.54554 1.48781 1.83331 -0.36765 0.20101 0.0927 2.81555 -2.52689 -0 -0 -1.72816 -0.18348 0 0 0 0 0 0.14978 0.32035 0.93263 0 0.34128 0 1.9342 -0.11683 1.08565 -2.27427
GLY_253 -3.93609 0.69595 2.32653 -4e-05 0 0 1.35584 -1.71637 -0 -0 -0.44263 -0.43955 0 0 0 0 0 -0.24827 0 0 0 0.33126 0 0.83697 0.25257 0.84468 -0.13915
HIS_254 -4.21475 0.75544 3.45214 -0.40696 0.0914 0.43524 1.17811 -1.93328 -0 -0 -1.20699 -0.31637 0 0 0 0 0 0.01641 5e-05 0 3.157 -0.37559 0 -0.45461 0.10903 0.47665 0.76291
THR_255 -4.32301 0.20442 4.44985 -0.11881 0.08894 0.0683 2.67568 -2.14482 -0.00511 -0.01574 -2.17071 -1.14449 0 0 -0.65798 0 0 -0.06169 0.03294 0.10027 0 -0.6839 2.30603 -1.0874 -0.3409 0.60102 -2.22713
ILE_256 -9.27375 1.54668 2.28787 -0.49443 0.44664 0.10016 2.19869 -2.1121 -0.02282 -0.13844 -0.27712 0.09964 0 0 0 0 0 0.11365 0.00573 0.46116 0 -0.75023 0 0.73287 -0.40764 0.6175 -4.86595
LEU_257 -8.31524 0.48293 3.62973 -0.47241 0.19825 0.0886 2.39771 -2.45716 -0.00511 -0.01574 -0.64692 0.231 0 0 0 0 0 0.00678 0.18026 0.40375 0 -0.33107 0 0.18072 -0.36657 0.46475 -4.34573
GLY_258 -3.57277 0.36943 2.07184 -5e-05 0 0 0.87184 -1.3693 -0 -0 -0.46852 -0.40109 0 0 -0.50541 0 0 -0.15103 0 0 0 -1.46541 0 0.83697 -0.49646 0.19947 -4.08051
MET_259 -7.13733 0.66859 3.86037 -0.66292 0.25606 0.24134 0.92496 -1.94092 -0.02282 -0.13844 -0.2511 -0.14615 0 0 0 0 0 0.04814 0.11304 3.03724 0 -0.03691 0 0.60916 -0.60346 0.28424 -0.89692
ASN_260 -3.65415 0.26024 2.96116 -0.17579 0.00794 0.25584 1.15524 -1.40335 -0.00667 -0.0248 -0.8905 -0.23212 0 0 0 0 0 0.07319 0.12496 0 1.63866 0.24865 0 -0.93687 -0.0192 0.49435 -0.12321
THR_261 -4.68548 0.21384 3.32621 -0.23012 0.20329 0.08726 0.97643 -1.87581 -0.00667 -0.0248 -1.07772 -1.1904 0 0 -0.4512 0 0 -0.00057 0.03652 0.46646 0 0.14285 2.34898 -1.0874 0.25316 0.60835 -1.96682
VAL_262 -6.0119 0.77577 0.41383 -0.27757 0.20629 0.06107 1.05207 -1.40527 -0.00281 -0.00783 -0.33071 -0.40374 0 0 0 0 0 -0.06373 0.01877 0.22375 0 -0.74939 0 1.9342 -0.12087 0.46146 -4.22662
GLN_263 -7.30901 0.28565 5.5374 -0.74195 0.17144 0.58459 3.00856 -2.81441 -0 -0 -2.68515 -0.38827 0 0 -1.44004 0 0 -0.0764 0.06629 0 2.93751 0.25397 0 -0.18838 -0.00403 0.3464 -2.45583
LEU_264 -6.89754 0.57295 2.0334 -0.47542 0.19894 0.08126 0.76088 -1.75952 -0.02561 -0.16129 -0.88417 0.30892 0 0 -0.82979 0 0 0.10378 0.18826 0.3906 0 -0.34672 0 0.18072 0.08995 0.68046 -5.78994
TYR_265 -8.25511 0.83651 4.03893 -0.59477 0.02109 0.02186 2.36373 -2.50563 -0.00202 -0.02332 -2.71407 -0.55058 0 0 -0.77945 -0.59842 0 -0.00795 0.28976 0 2.21654 -0.21956 0.07722 1.2797 0.17357 1.22854 -3.70343
MET_266 -8.22656 1.02086 1.93884 -0.45895 0.15292 0.27766 1.39011 -1.73867 -0.01534 -0.14613 -0.62343 -0.00014 0 0 0 0 0 -0.00311 0.30015 3.2986 0 -0.08405 0 0.60916 0.34425 0.94533 -1.01849
LYS_267 -4.50107 0.22154 3.65328 -0.42087 0.07352 0.2848 1.57498 -1.79538 -0.04269 -0.24046 -1.52506 -0.25401 0 0 0 -0.98328 0 -0.01696 0.17316 2.17161 0 0.18254 0 -1.5107 0.38334 0.33699 -2.23474
VAL_268 -5.82129 1.1779 1.12192 -0.31537 0.23931 0.06485 0.77478 -1.45975 -0.01534 -0.14613 -0.71887 -0.38526 0 0 0 0 0 0.01963 0.00216 0.73911 0 -0.48522 0 1.9342 0.24596 0.99201 -2.03541
PRO_269 -3.19916 0.48678 2.73681 -0.19776 0.00671 0.14295 1.6695 -1.22637 -0 -0 -0.13145 0.01738 0 0 -0.88397 0 0 0.07827 0.01302 0.28343 0 -0.632 0 -2.4119 -0.11938 1.0712 -2.29595
GLY_270 -2.28009 0.15632 2.0248 -6e-05 0 0 0.6182 -1.06222 -0 -0 -0.02427 -0.3862 0 0 0 0 0 -0.09341 0 0 0 0.20354 0 0.83697 -0.0288 0.33072 0.29549
SER_271 -2.69878 0.22908 3.07993 -0.02744 0 0.02224 1.11964 -1.43971 -0.01673 -0.1569 -0.5356 -0.25169 0 0 -0.35765 0 0 -0.03552 0.00186 0.45245 0 -0.0703 0.60182 -0.77834 -0.27275 0.21004 -0.92433
ARG_272 -1.37791 0.08726 1.12405 -0.53934 0.07577 0.31317 0.17913 -0.5853 -0 -0 -0.1126 0.45518 0 0 0 0 0 -0.08211 0.00497 1.89715 0 0.05492 0 -1.2888 -0.2577 0.16605 0.11391
THR_273 -2.84616 0.48328 2.66143 -0.12093 0.10871 0.08568 0.76227 -1.25134 -0.01678 -0.16126 -1.08038 -0.5086 0 0 -0.53005 0 0 0.39011 0.2691 0.11055 0 -0.59513 2.273 -1.0874 -0.11447 1.13515 -0.03322
PRO_274 -2.05369 0.40133 2.3261 -0.13449 8e-05 0.09761 1.25955 -0.95383 -0 -0 -1.63598 0.20471 0 0 -1.20648 0 0 -0.0224 0.00907 0.15778 0 -1.11008 0 -2.4119 -0.53093 1.39805 -4.20548
GLY_275 -2.71216 0.2081 2.59128 -5e-05 0 0 1.1298 -1.32259 -0.02583 -0.21615 -1.05543 -0.38597 0 0 0 0 0 -0.0204 0 0 0 0.535 0 0.83697 -0.33066 0.42453 -0.34356
HIS_D_276 -3.11674 0.21968 2.70137 -0.38748 0.01039 0.448 0.62855 -1.35526 -0.00096 -0.00679 -0.25127 -0.21231 0 0 0 0 0 0.00429 0.00302 0 1.79837 -0.24229 0 -0.45461 -0.07448 0.1949 -0.09364
GLN_277 -2.73848 0.1636 2.71511 -0.24268 0.03059 0.18546 0.91014 -1.19531 -0.01261 -0.06275 -1.21478 -0.64643 0 0 0 -0.91362 0 0.02661 0.00973 0 2.85257 -0.059 0 -0.18838 -0.21046 0.14293 -0.44777
GLU_278 -2.04174 0.19999 2.19779 -0.28606 0.04859 0.3449 0.13768 -0.95094 -0.00657 -0.02827 0.24237 -0.26129 0 0 0 0 0 -0.0775 0.00139 0 2.7698 -0.03673 0 -2.7348 -0.41435 0.09007 -0.80566
ASN_279 -1.74011 0.1428 1.86142 -0.1946 0.04622 0.32973 0.28176 -0.82234 -0.00657 -0.02827 0.07528 -1.00303 0 0 0 0 0 -0.09437 0.0039 0 1.90859 -1.03199 0 -0.93687 -0.83749 0.10855 -1.93739
ASN_280 -5.12504 0.32482 5.13928 -0.26508 0.11491 0.4447 2.48439 -2.46866 -0.01164 -0.05595 -0.47925 -0.97844 0 0 -0.69243 -0.91362 0 -0.07172 0.093 0 2.26958 -0.16007 0 -0.93687 -0.34641 0.17707 -1.45743
ASN_281 -3.64109 0.108 2.77659 -0.3185 0.07622 0.61008 1.21295 -1.6042 -0 -0 -1.11315 -1.81761 0 0 -0.71313 0 0 0.04733 0.37421 0 2.55265 -0.52919 0 -0.93687 -0.10064 0.35642 -2.65994
PHE_282 -8.14027 0.76134 4.10591 -0.61762 0.05303 0.32931 1.89325 -2.82226 -0.00732 -0.0799 -0.84279 0.1727 0 0 -0.69243 0 0 -0.00718 0.00097 0 1.93077 -0.32586 0 1.0402 -0.41376 0.5022 -3.1597
CYS_283 -5.69985 1.00209 1.88546 -0.09561 0.01467 0.07564 0.60708 -1.19801 -0 -0 -1.67979 -0.10382 0 0 0 0 0 0.31081 0.00859 0.92727 0 -0.11803 0 3.6196 -0.09676 0.60219 0.06151
SER_284 -3.62073 0.3409 3.71959 -0.02691 0.00063 0.02413 1.70086 -1.69868 -0.03349 -0.22 -2.52056 -0.14649 0 0 -0.67643 0 0 -0.04466 0.01793 0.43218 0 0.0049 0.78071 -0.77834 -0.20993 0.79583 -2.15854
VAL_285 -6.2931 0.88474 0.99773 -0.26232 0.1631 0.0521 0.8443 -1.73233 -0.00087 -0.00303 -0.25236 -0.19839 0 0 0 0 0 -0.07761 0.00428 0.3565 0 -0.76113 0 1.9342 -0.45104 0.67624 -4.11898
ASN_286 -6.33802 0.42025 5.66664 -0.18523 0.15219 0.25056 3.50904 -3.11535 -0.03888 -0.14656 -3.83142 -0.34613 0 0 -1.24162 0 0 -0.00609 0.10261 0 3.37902 0.14307 0 -0.93687 -0.07751 0.44654 -2.19376
ILE_287 -7.67309 1.25571 2.20136 -0.64859 0.68532 0.13069 1.176 -2.25218 -0.02134 -0.08264 -0.69856 0.31931 0 0 0 0 0 0.44271 0.02691 0.95692 0 -0.7758 0 0.73287 -0.16157 0.82926 -3.55672
ASN_288 -5.04992 0.37027 3.73354 -0.14775 0.01625 0.21396 2.57501 -2.2709 -0.04697 -0.22345 -2.27391 -0.17396 0 0 0 -0.85213 0 0.06255 0.03706 0 2.39166 0.3258 0 -0.93687 -0.1363 0.8565 -1.52954
ILE_289 -4.50263 0.44704 0.84111 -0.60412 0.49517 0.10622 0.54439 -1.36912 -0 -0 -0.3141 0.3883 0 0 0 0 0 0.01063 0.00098 0.93827 0 -0.75348 0 0.73287 -0.10874 0.47172 -2.6755
GLY_290 -3.72418 0.83586 2.90168 -0.00022 0 0 1.52797 -1.81349 -0.01183 -0.04085 -1.04828 -0.16931 0 0 0 0 0 -0.0065 0 0 0 -0.87849 0 0.83697 -0.47962 0.95034 -1.11995
PRO_291 -3.33544 0.85056 1.25717 -0.06927 2e-05 0.04271 0.43134 -0.55618 -0 -0 0.03745 0.56612 0 0 0 0 0 0.06201 0.00647 0.14439 0 -0.4672 0 -2.4119 -0.01739 2.32354 -1.1356
GLY_292 -3.67543 1.12032 2.12187 -0.00022 0 0 0.75277 -1.41632 -0 -0 -0.64477 -0.32163 0 0 0 0 0 -0.08765 0 0 0 -1.46161 0 0.83697 2.36728 1.83621 1.42782
ASP_293 -2.5343 0.26758 2.56581 -0.11656 0.0286 0.37107 0.5931 -1.34818 -0 -0 -1.63376 -0.64711 0 0 0 0 0 -0.01193 0.01081 0 2.09948 -0.1426 0 -2.3716 2.2639 0.36577 -0.23993
CYS_294 -6.05726 1.2176 2.63803 -0.051 0 0.01414 1.42608 -1.84705 -0.00702 -0.02099 -1.79302 -0.47786 0 0 0 0 0 0.13159 0.00032 0.1927 0 -0.09652 0 3.6196 0.06314 0.4375 -0.61004
GLU_295 -5.2677 0.54332 2.60999 -0.23143 0.04963 0.37273 1.45361 -1.70023 -0 -0 -1.60651 -0.423 0 0 0 -0.59842 0 0.13879 0.03945 0 3.85067 0.1992 0 -2.7348 -0.02404 0.69487 -2.63386
TRP_296 -14.8983 2.45967 5.97926 -1.0011 0.1445 0.60885 4.99899 -4.8622 -0.00702 -0.02099 -3.93204 -0.16665 0 0 -0.28003 0 0 0.24209 0.72288 0 2.54931 -0.28366 0 1.6906 0.1542 1.08958 -4.81204
PHE_297 -9.82837 1.5285 1.33982 -0.69398 0.27312 0.3883 2.02689 -2.39757 -0.00515 -0.0149 -1.29624 0.2162 0 0 -0.45574 0 0 -0.06149 0.00691 0 2.42334 -0.17538 0 1.0402 0.12911 1.26753 -4.28889
VAL_298 -5.77654 0.46324 3.06917 -0.29116 0.22748 0.06587 2.10268 -2.23044 -0.01498 -0.08375 -2.28624 -0.18306 0 0 0 0 0 -0.03778 0.00431 0.15212 0 -0.53986 0 1.9342 -0.17948 0.75245 -2.85177
VAL_299 -5.68767 1.02085 0.5816 -0.27714 0.18159 0.05729 1.095 -1.2684 -0.00515 -0.0149 -1.23821 -0.08547 0 0 -0.89014 0 0 0.07961 0.00932 0.22518 0 -0.64625 0 1.9342 -0.33427 0.94486 -4.31809
PRO_300 -4.52294 0.61012 3.38502 -0.12187 0.0009 0.09 1.74713 -1.51999 -0 -0 -2.52365 0.25149 0 0 0 0 0 -0.04529 0.02501 0.16274 0 -1.14515 0 -2.4119 -0.51015 0.93031 -5.59823
GLU_301 -2.49726 0.07834 2.9127 -0.45703 0.24234 1.42428 1.2119 -1.41231 -0.02332 -0.1511 -1.47094 -3.03877 0 0 0 0 0 -0.08451 0.00288 0 3.86679 -0.29419 0 -2.7348 -0.63789 0.34936 -2.71355
GLY_302 -2.4739 0.22156 3.14163 -5e-05 0 0 1.53842 -1.56914 -0.02332 -0.1511 -0.75025 -0.38788 0 0 0 0 0 -0.0578 0 0 0 -0.03941 0 0.83697 0.46811 0.20423 0.95808
TYR_303 -9.4548 1.2544 4.62632 -0.82041 0.02586 0.35406 2.70262 -3.05702 -0 -0 -2.43039 -0.29429 0 0 -0.71313 0 0 -0.03566 0.21278 0 2.24937 0.02185 0.1151 1.2797 0.63909 0.31673 -3.00783
TRP_304 -10.9849 1.77263 4.43021 -1.20643 0.09247 0.52934 2.57587 -3.42529 -0 -0 -2.56945 -0.39132 0 0 0 0 0 0.08951 0.44081 0 2.03802 -0.25134 0 1.6906 -0.13465 0.61106 -4.69287
GLY_305 -3.39412 0.17308 4.36294 -4e-05 0 0 2.10755 -2.16772 -0.01196 -0.11293 -2.49392 -0.41244 0 0 0 0 0 0.09074 0 0 0 0.51927 0 0.83697 0.20949 0.44529 0.1522
VAL_306 -5.64846 0.48333 4.60159 -0.3109 0.22954 0.07069 2.90766 -2.65649 -0 -0 -2.19867 -0.0987 0 0 0 0 0 -0.02368 0.008 0.05062 0 -0.30054 0 1.9342 0.19749 0.2228 -0.53151
LEU_307 -9.88567 1.39917 3.59933 -0.52153 0.26127 0.12643 3.0056 -2.95238 -0.01589 -0.0714 -3.16335 0.23187 0 0 0 0 0 -0.02264 0.01144 0.34233 0 -0.27168 0 0.18072 -0.20132 0.58203 -7.36568
ASN_308 -4.66112 0.43456 5.16704 -0.29909 0.00583 0.57017 2.27232 -2.58961 -0.0183 -0.16887 -2.14147 -0.16424 0 0 0 0 0 -0.01621 0.00856 0 2.43679 0.59658 0 -0.93687 0.13974 0.59123 1.22704
ASP_309 -5.02931 0.23116 7.29591 -0.18147 8e-05 0.59357 3.27273 -3.10341 -0 -0 -5.0592 -0.26966 0 0 0 -0.70773 0 0.02497 0.21182 0 2.99166 0.29979 0 -2.3716 0.48794 0.27364 -1.03911
PHE_310 -5.77504 0.2525 4.98199 -0.54855 0.3182 0.25686 2.60523 -2.70234 -0.00168 -0.01881 -2.30211 -0.26146 0 0 0 0 0 -0.04394 0.07934 0 3.48718 0.03634 0 1.0402 0.1381 0.35229 1.89431
CYS_311 -7.60723 0.66766 5.47221 -0.04766 0 0.01687 2.98923 -2.78024 -0.00212 -0.03372 -3.64067 -0.05834 0 0 0 0 0 0.08778 0.01012 0.28643 0 0.27571 0 3.6196 0.1239 0.53237 -0.08812
GLU_312 -4.19386 0.18419 5.79351 -0.34554 0.1163 0.39157 2.655 -2.55725 -0.01907 -0.10131 -3.10469 -0.57425 0 0 0 -0.92224 0 0.01937 0.00287 0 3.14661 -0.03721 0 -2.7348 0.23466 0.69833 -1.34779
LYS_313 -5.32724 0.35789 6.22819 -0.32221 0.03318 0.14988 3.05078 -2.81109 -0.00634 -0.05594 -3.88625 0.05082 0 0 0 -0.70773 0 -0.03509 0.17752 1.6685 0 -0.04484 0 -1.5107 -0.13679 0.57194 -2.55552
ASN_314 -4.93289 0.41185 3.91721 -0.1897 0.03155 0.30357 1.39987 -2.18188 -0.00205 -0.03239 -1.46305 -0.46519 0 0 0 0 0 -0.0558 0.02933 0 1.97261 -0.46368 0 -0.93687 -0.60118 0.42886 -2.82983
ASN_315 -7.50313 0.70525 6.34737 -0.35976 0.13027 0.74495 2.07528 -3.21537 -0.0053 -0.06363 -1.6958 -0.93458 0 0 0 0 0 -0.05599 0.38061 0 1.96856 -1.04973 0 -0.93687 -0.80821 0.52229 -3.75381
LEU_316 -6.31382 0.44059 4.15957 -0.52227 0.10627 0.111 1.85404 -2.49248 -0.01336 -0.10045 -1.55005 0.2946 0 0 0 0 0 0.24956 0.05741 0.75612 0 -0.2474 0 0.18072 -0.62039 0.65003 -3.0003
ASN_317 -9.12508 1.39625 6.92211 -0.27954 0.11983 0.48703 2.55553 -3.74864 -0 -0 -1.3492 -0.93822 0 0 -0.20504 -0.52517 0 0.11006 0.35939 0 1.82084 -0.56296 0 -0.93687 -0.31956 1.25754 -2.96168
PHE_318 -9.0778 1.04025 2.93521 -0.89645 0.08727 0.13214 1.63406 -2.52783 -0 -0 -1.77304 -0.42195 0 0 -0.88156 0 0 -0.09607 0.02525 0 2.17058 0.16624 0 1.0402 -0.35703 1.2675 -5.53302
LEU_319 -5.92274 0.59764 0.77601 -0.55633 0.28806 0.15778 0.74279 -1.4505 -0 -0 0.4797 0.05733 0 0 0 0 0 -0.05634 0.35036 2.66348 0 -0.10082 0 0.18072 -0.12852 0.72271 -1.19867
MET_320 -7.8367 0.99232 4.20021 -0.32635 0.03472 0.11019 1.75945 -2.20662 -0 -0 -0.06005 -0.09796 0 0 0 0 0 0.11688 0.07818 1.79683 0 -0.04189 0 0.60916 -0.04331 0.8391 -0.07584
GLY_321 -3.70718 0.38154 2.10826 -5e-05 0 0 0.61974 -1.4171 -0 -0 0.45824 -0.4349 0 0 0 0 0 -0.07569 0 0 0 0.46647 0 0.83697 -0.12097 0.69914 -0.18553
SER_322 -5.18168 0.58378 4.66111 -0.02824 0.0079 0.02647 2.23974 -2.17294 -0.01246 -0.1244 -1.69055 -0.11356 0 0 -0.45574 0 0 0.03924 0.02787 0.64939 0 -0.1537 0.69551 -0.77834 -0.18848 0.3951 -1.57399
TRP_323 -11.9219 1.00184 6.40502 -1.16149 0.53248 0.80707 4.63633 -4.06866 -0.0228 -0.15346 -2.41779 -0.20685 0 0 -0.61025 0 0 -0.01311 0.79485 0 2.76238 -0.14714 0 1.6906 0.44093 0.64003 -1.01188
TRP_324 -9.71457 1.59542 3.14346 -0.85685 0.01923 0.33521 2.32779 -2.78331 -0.02614 -0.10177 -0.40754 -0.07257 0 0 0 0 0 0.10175 0.00829 0 1.56184 -0.1141 0 1.6906 0.58529 1.52949 -1.17848
PRO_325 -5.04 0.7597 2.69949 -0.11459 0.00921 0.07233 0.33882 -1.11773 -0 -0 0.36819 0.61578 0 0 0 0 0 -0.01622 0.0362 0.16923 0 0.29386 0 -2.4119 0.09041 1.25875 -1.98848
ASN_326 -4.77967 0.41374 4.71236 -0.19466 0.02013 0.33565 1.80009 -2.20251 -0.00093 -0.00338 -0.94957 -0.73342 0 0 0 0 0 0.05934 0.00519 0 2.13737 -0.62038 0 -0.93687 0.73758 0.32706 0.12712
LEU_327 -7.19299 0.66704 2.49439 -0.51866 0.32243 0.1178 1.71219 -2.16434 -0 -0 -1.36052 -0.00792 0 0 0 0 0 -0.04584 0.00115 3.29003 0 -0.28953 0 0.18072 0.36072 0.25887 -2.17444
GLU_328 -3.60098 0.29815 4.90018 -0.4848 0.10192 1.01078 2.00485 -2.16469 -0.0146 -0.1339 -2.17956 -0.46128 0 0 0 -1.00215 0 -0.05836 0.16526 0 3.27404 -0.36617 0 -2.7348 -0.51182 0.28761 -1.67031
ASP_329 -4.38202 0.20567 5.25826 -0.10436 0.0041 0.31403 2.19974 -2.44249 -0 -0 -1.44034 -0.18182 0 0 0 0 0 0.0322 0.00926 0 1.98271 -0.14034 0 -2.3716 -0.43571 0.29871 -1.194
LEU_330 -10.2399 1.47152 3.39196 -0.51246 0.34355 0.11768 3.24373 -3.19647 -0 -0 -1.95268 0.20464 0 0 0 0 0 0.28861 0.47223 0.34805 0 -0.27874 0 0.18072 -0.27546 0.94644 -5.44661
TYR_331 -5.38711 0.29249 5.43117 -0.90878 0.05678 0.30122 2.43869 -2.80861 -0 -0 -2.12635 -0.29271 0 0 0 0 0 0.00979 0.00098 0 1.77119 -0.41605 6e-05 1.2797 -0.11734 0.92703 0.45214
GLU_332 -3.57408 0.27006 4.11522 -0.44622 0.05886 0.87337 1.59336 -1.96696 -0.0146 -0.1339 -0.31647 -0.44578 0 0 0 0 0 0.02391 0.0011 0 3.38538 -0.36113 0 -2.7348 -0.3181 0.36908 0.37829
ALA_333 -4.28438 0.41102 3.14211 -0.02824 0.00688 0 2.23696 -2.20267 -0 -0 -1.65268 -0.44108 0 0 0 0 0 -0.03554 0 0 0 -0.00366 0 1.8394 -0.50437 0.42693 -1.0893
ASN_334 -3.32361 0.32657 3.6096 -0.19303 0.03093 0.32698 1.55431 -1.81158 -0 -0 -1.75754 -0.98228 0 0 0 0 0 0.0233 0.02128 0 1.88755 -0.89239 0 -0.93687 -0.33984 0.36894 -2.08767
VAL_335 -8.16395 1.22925 1.91345 -0.28711 0.22836 0.06038 2.02604 -2.24253 -0 -0 -1.34401 -0.11889 0 0 0 0 0 0.07883 0.03893 0.21049 0 -0.63967 0 1.9342 -0.35852 1.12812 -4.30663
PRO_336 -4.31741 0.59972 2.3735 -0.11956 0.00356 0.08812 1.39172 -1.26824 -0 -0 -0.68749 0.2432 0 0 0 0 0 -0.07255 0.05095 0.12519 0 -0.94397 0 -2.4119 -0.52752 1.09045 -4.38224
VAL_337 -6.03402 0.68213 0.59381 -0.31649 0.27223 0.07337 0.78685 -1.36123 -0 -0 -0.45798 -0.92175 0 0 0 0 0 -0.02174 0.01926 1.87038 0 -0.54281 0 1.9342 -0.39653 0.50709 -3.31322
TYR_338 -6.5124 0.5682 3.68342 -0.69465 0.06868 0.40143 2.58851 -2.24627 -0.02294 -0.12343 -1.65836 -0.19836 0 0 0 0 0 0.12633 0.15687 0 2.38391 0.01399 0.00163 1.2797 0.0948 0.69306 0.60412
ARG_339 -3.12616 0.068 2.64209 -0.59581 0.08325 0.3697 0.92232 -1.3874 -0 -0 -1.49521 0.03091 0 0 0 -1.00215 0 0.01092 0.17635 2.30862 0 0.1082 0 -1.2888 0.4481 0.78386 -0.9432
PHE_340 -4.43002 0.54418 3.22133 -0.64722 0.0766 0.37604 2.12227 -1.82346 -0.01845 -0.07288 -2.19819 0.20963 0 0 0 0 0 0.15846 0.05471 0 1.89925 -0.30785 0 1.0402 0.14491 0.60106 0.95058
ILE_341 -4.34407 0.54614 1.56684 -0.48562 0.464 0.11164 0.37214 -1.18276 -0 -0 -0.11508 -0.05341 0 0 0 0 0 0.11621 0.00133 0.35396 0 -0.77605 0 0.73287 -0.39605 0.44699 -2.64092
GLN_342 -9.76021 0.59158 7.4445 -0.31901 0.01966 0.18893 4.71861 -3.81411 -0.03197 -0.1734 -6.05093 0.05408 0 0 -1.29281 -0.52517 0 0.00034 0.17214 0 3.87177 0.05954 0 -0.18838 -0.37593 0.85713 -4.55366
ARG_343 -7.32724 0.65278 8.45906 -1.12361 0.21539 0.60436 3.44662 -3.53204 -0.01373 -0.09094 -5.2207 0.35369 0 0 -0.96822 -1.36322 0 0.08316 0.40547 2.20141 0 -0.04967 0 -1.2888 0.07093 1.75335 -2.73194
PRO_344 -6.79719 1.1875 2.87695 -0.12102 0.00738 0.08852 0.64707 -1.42462 -0 -0 -0.13939 0.22394 0 0 0 0 0 -0.10722 0.01783 0.12138 0 -0.78835 0 -2.4119 0.04597 1.48596 -5.0872
GLY_345 -3.15313 0.10849 3.56788 -9e-05 0 0 1.04704 -1.80913 -0.01633 -0.0739 -1.37139 -0.37757 0 0 0 0 0 -0.14636 0 0 0 -1.52773 0 0.83697 -0.25434 0.34737 -2.82224
ASP_346 -4.56256 0.43526 5.68494 -0.09625 0.00445 0.2667 2.92064 -2.44909 -0.01838 -0.0832 -3.28066 -0.16771 0 0 -0.96822 0 0 -0.00427 0.00143 0 2.2339 0.21737 0 -2.3716 -0.01922 0.36596 -1.89049
LEU_347 -7.27533 1.34025 -0.15545 -0.62939 0.19415 0.20798 0.23399 -1.23587 -0.01249 -0.04174 -0.39044 0.16095 0 0 0 0 0 -0.07969 0.11039 0.66693 0 0.05172 0 0.18072 0.61819 0.91166 -5.14347
VAL_348 -4.90227 0.54485 2.11932 -0.27837 0.21529 0.05789 1.06259 -1.50829 -0.00882 -0.06791 -0.69872 -0.14881 0 0 -0.41125 0 0 -0.02924 0.02647 0.24156 0 -0.73977 0 1.9342 0.35014 0.75445 -1.48669
TRP_349 -6.22333 0.86497 2.24479 -0.94095 0.02143 0.0607 0.75498 -1.88265 -0.01249 -0.04174 -0.93936 -0.50135 0 0 -0.89014 0 0 0.03852 0.59967 0 2.68567 -0.22596 0 1.6906 -0.4016 0.49448 -2.60375
ILE_350 -6.83974 1.09355 1.8276 -0.62892 0.61967 0.12558 0.72491 -1.75029 -0.01099 -0.0975 0.16593 0.17246 0 0 0 0 0 0.14349 0.05344 1.22595 0 -0.70201 0 0.73287 -0.36234 0.82486 -2.68148
ASN_351 -4.51288 0.43456 3.81531 -0.15959 0.01967 0.20974 2.13841 -2.06874 -0.01145 -0.08073 -1.94206 -0.64852 0 0 -0.9249 -0.85213 0 -0.01366 0.15176 0 2.28769 -0.17175 0 -0.93687 -0.06507 0.68146 -2.64976
ALA_352 -4.46933 0.88515 1.1073 -0.02463 0 0 0.88982 -1.43471 -0.01886 -0.12795 -0.35428 -0.23859 0 0 -0.9249 0 0 -0.06555 0 0 0 -0.03016 0 1.8394 -0.35733 0.36341 -2.96122
GLY_353 -3.97171 0.37059 2.74286 -6e-05 0 0 1.78415 -1.61821 -0.00726 -0.0219 -0.27174 -0.38826 0 0 0 0 0 -0.15794 0 0 0 -1.49759 0 0.83697 -0.94425 0.2662 -2.87814
THR_354 -5.39321 0.73117 3.34388 -0.17987 0.1438 0.06481 1.92044 -2.182 -0.01813 -0.12915 -2.15737 -0.3027 0 0 -0.28003 0 0 -0.03789 0.00267 0.11507 0 -0.05569 2.40849 -1.0874 -0.43682 0.23409 -3.29584
VAL_355 -7.79952 1.13588 1.78874 -0.28322 0.2436 0.06444 2.18843 -2.16534 -0.00726 -0.0219 -0.85445 -0.39427 0 0 0 0 0 -0.00324 0.02321 0.23421 0 -0.73603 0 1.9342 -0.14725 0.36968 -4.43007
HIS_356 -5.3782 0.40542 3.09778 -0.3667 0.00322 0.36734 1.02297 -1.93012 -0.03135 -0.12329 -0.64936 -0.21476 0 0 0 0 0 0.0067 0.22193 0 1.89035 -0.23411 0 -0.45461 -0.31623 0.36829 -2.31475
TRP_357 -8.11674 0.71419 4.34536 -0.95317 0.04055 0.17985 2.75336 -2.82932 -0.02294 -0.12343 -2.75692 -0.59154 0 0 0 0 0 -0.00861 0.25573 0 3.2507 -0.37912 0 1.6906 -0.23028 0.35536 -2.42638
VAL_358 -8.92325 1.28201 2.79187 -0.28154 0.21077 0.06262 2.32587 -2.78257 -0.00611 -0.07738 -1.13288 -0.35688 0 0 0 0 0 -0.01631 0.00571 0.26073 0 -0.78516 0 1.9342 -0.32596 0.39231 -5.42197
GLN_359 -5.75678 0.67946 4.96707 -0.47337 0.24566 0.40175 2.24953 -2.40302 -0.0047 -0.03261 -2.34978 -0.63056 0 0 -0.20504 -0.52327 0 0.00716 0.06798 0 4.01133 0.05681 0 -0.18838 0.05429 0.49461 0.66814
ALA_360 -4.39509 0.51413 2.12169 -0.02397 0 0 1.40614 -1.70036 -0.00611 -0.07738 -1.78052 -0.27245 0 0 -0.4512 0 0 -0.03328 0 0 0 0.01244 0 1.8394 -0.10623 0.5298 -2.423
ILE_361 -5.5675 0.33153 1.4847 -0.43065 0.26547 0.08624 1.28201 -1.35391 -0 -0 -0.41464 -0.04327 0 0 0 0 0 -0.06009 0.03577 0.38533 0 -0.71737 0 0.73287 -0.55658 0.6967 -3.84339
GLY_362 -3.24336 0.21031 2.04892 -0.00025 0 0 1.02145 -1.38221 -0.01442 -0.16499 -1.64977 -0.16839 0 0 0 0 0 -0.08789 0 0 0 -0.6018 0 0.83697 -0.1511 0.53287 -2.81367
TRP_363 -5.53139 0.78051 0.78471 -1.22998 0.05468 1.02785 0.40563 -1.21688 -0 -0 -0.63065 -0.47486 0 0 0 0 0 0.11118 0.03761 0 1.40706 -0.44446 0 1.6906 0.14117 0.2921 -2.7951
CYS_364 -6.27834 0.88905 2.39939 -0.04125 0 0.01154 1.39337 -1.46946 -0.02939 -0.24551 -1.58281 -0.87868 0 0 0 0 0 0.0001 0.07262 1.05995 0 -0.38266 0 3.6196 0.06053 0.63554 -0.76642
ASN_365 -3.00178 0.23101 2.14642 -0.18074 0.01958 0.2704 0.58437 -1.22079 -0.00025 -0.0056 -0.09769 -0.30359 0 0 0 0 0 -0.06557 0.01977 0 2.22831 0.08178 0 -0.93687 -0.19004 0.53257 0.11128
ASN_366 -2.67498 0.17283 2.02439 -0.20597 0.03702 0.34974 0.27574 -1.0421 -0 -0 -0.21356 -1.00987 0 0 0 0 0 0.29864 0.06582 0 1.90679 -0.89691 0 -0.93687 -0.50783 0.5464 -1.81071
ILE_367 -7.60779 1.11538 3.62039 -0.66255 0.52771 0.14618 2.46123 -2.60062 -0.00898 -0.08639 -0.97837 0.24519 0 0 0 0 0 0.04509 0.00991 0.86733 0 -0.54427 0 0.73287 -0.63361 1.09935 -2.25194
ALA_368 -3.03341 0.72432 2.1365 -0.02259 0 0 1.30028 -1.50223 -0 -0 -0.48876 -0.37667 0 0 0 0 0 0.07122 0 0 0 -0.39368 0 1.8394 -0.43375 0.79635 0.61698
TRP_369 -9.78073 1.02704 2.83357 -1.10943 0.55826 0.76498 2.0798 -2.61093 -0 -0 -0.49309 -0.56566 0 0 0 0 0 0.17196 0.09421 0 4.00696 -0.11811 0 1.6906 -0.15287 0.24541 -1.35802
ASN_370 -5.55116 0.57585 3.9854 -0.2213 0.04648 0.37885 1.87317 -2.26214 -0.03688 -0.3565 -1.75783 -0.77461 0 0 0 0 0 -0.04484 0.10596 0 3.60468 -0.59248 0 -0.93687 -0.32299 0.58717 -1.70005
VAL_371 -5.70083 0.83115 3.31327 -0.32348 0.22971 0.07094 2.21662 -2.25574 -0.00346 -0.02894 -1.15096 -0.27886 0 0 0 0 0 0.0501 0.02619 1.73591 0 -0.25785 0 1.9342 -0.49433 0.91325 0.82691
GLY_372 -1.55851 0.39866 1.92082 -4e-05 0 0 0.72138 -0.92428 -0.00083 -0.00451 0.85899 -0.37859 0 0 0 0 0 -0.01594 0 0 0 0.39114 0 0.83697 5.56654 1.60161 9.41342
PRO_373 -2.40627 0.70199 1.43806 -0.07739 0 0.04643 0.28955 -0.65526 -0 -0 0.22837 0.54661 0 0 0 0 0 -0.1773 0.09688 0.44486 0 -0.58931 0 -2.4119 5.6234 1.55725 4.65595
LEU_374 -6.99059 0.67551 2.92344 -0.47117 0.19645 0.07447 1.82501 -2.17438 -0.03316 -0.20643 -1.43713 0.35055 0 0 0 0 0 -0.00091 0.03229 0.33945 0 -0.16159 0 0.18072 -0.31531 0.72758 -4.46519
THR_375 -4.77506 0.36942 5.46864 -0.12002 0.09075 0.08533 3.22557 -2.5538 -0 -0 -2.72129 -0.55002 0 0 -1.72188 0 0 -0.01452 0.05452 0.03356 0 -0.43476 2.39862 -1.0874 -0.42578 0.43483 -2.24329
ALA_376 -3.9294 0.38117 3.37754 -0.02246 0 0 1.8384 -1.86543 -0 -0 -0.89818 -0.37495 0 0 0 0 0 -0.02848 0 0 0 -0.38005 0 1.8394 -0.50289 0.19348 -0.37185
CYS_377 -4.38722 0.40693 4.01289 -0.11763 0.00647 0.07107 1.65546 -1.9327 -0 -0 -1.03596 -0.7643 0 0 0 0 0 -0.01582 7e-05 0.88715 0 0.26269 0 3.6196 -0.04553 0.18792 2.81108
GLN_378 -6.91887 0.44918 5.78113 -0.26255 0.04621 0.21575 3.37692 -2.97494 -0 -0 -2.50698 -0.44026 0 0 -1.72188 0 0 0.04495 0.08575 0 2.74179 -0.14317 0 -0.18838 0.10507 0.29281 -2.01747
TYR_379 -11.9079 1.05084 7.27517 -0.53347 0.01513 0.22739 3.97421 -4.56309 -0.03052 -0.182 -2.8342 -0.28687 0 0 0 0 0 0.00667 0.0077 0 2.75631 0.00598 0.00595 1.2797 -0.24346 0.46093 -3.51552
LYS_380 -6.89637 0.39861 7.86681 -0.29008 0.02391 0.12539 3.54431 -3.42575 -0 -0 -4.18056 -0.02012 0 0 0 -0.92224 0 0.0153 0.02318 1.785 0 0.0088 0 -1.5107 -0.24954 0.45365 -3.25041
LEU_381 -7.22242 0.52181 6.33572 -0.49127 0.21804 0.12022 2.7546 -3.15379 -0.00425 -0.05753 -2.71984 0.21456 0 0 0 0 0 -0.01856 0.13567 0.32787 0 -0.28153 0 0.18072 -0.3195 0.34546 -3.11401
ALA_382 -4.98096 0.3891 3.77494 -0.02169 0 0 2.2473 -2.44186 -0 -0 -2.37387 -0.36888 0 0 0 0 0 0.02666 0 0 0 -0.26098 0 1.8394 -0.35199 0.32137 -2.20146
VAL_383 -7.5145 0.7593 4.52627 -0.32212 0.28694 0.07448 2.68787 -2.84003 -0 -0 -1.84348 -0.27818 0 0 0 0 0 -0.06441 0.00118 0.13444 0 -0.36335 0 1.9342 -0.2122 0.3472 -2.68638
GLU_384 -4.5617 0.13805 5.39135 -0.218 0.03193 0.31092 2.31594 -2.49729 -0.00425 -0.05753 -1.94396 -0.61691 0 0 0 0 0 -4e-05 0.00174 0 3.01711 -0.21951 0 -2.7348 -0.29822 0.3124 -1.63277
ARG_385 -6.07623 0.29046 6.36941 -0.44721 0.06148 0.22561 2.66848 -3.02045 -0 -0 -2.79944 0.29771 0 0 0 0 0 0.17689 0.14398 2.07118 0 -0.06345 0 -1.2888 -0.43741 0.29067 -1.53712
TYR_386 -10.1316 1.12381 7.13827 -0.98147 0.05753 0.3388 4.1243 -3.73619 -0 -0 -3.65742 -0.29667 0 0 -0.71251 -0.79374 0 0.00243 0.20351 0 1.85733 -0.42791 0.00637 1.2797 -0.09902 0.44129 -4.26315
GLU_387 -5.92709 0.45148 7.21026 -0.33709 0.09098 0.38922 3.14491 -3.21032 -0 -0 -3.76318 -0.61174 0 0 0 -0.83995 0 -0.00774 0.00149 0 3.12279 -0.08523 0 -2.7348 -0.06488 0.40776 -2.76313
TRP_388 -6.36439 0.33983 5.6951 -1.23184 0.05321 0.5565 2.66677 -2.87489 -0.01771 -0.16019 -2.68024 -0.34326 0 0 0 0 0 0.00959 0.00972 0 2.05032 -0.3183 0 1.6906 -0.10667 0.24799 -0.77787
ASN_389 -5.06981 0.26746 5.90138 -0.18531 0.03133 0.27566 2.732 -2.89034 -0 -0 -2.61868 -0.29076 0 0 0 0 0 -0.03365 0.0144 0 1.42009 0.44138 0 -0.93687 0.07755 0.33812 -0.52606
LYS_390 -6.39158 0.3386 6.773 -0.55559 0.13461 0.26139 2.64566 -2.99083 -0.00977 -0.02326 -2.16332 0.14141 0 0 0 -0.79374 0 0.23175 0.1631 3.10485 0 -0.10553 0 -1.5107 -0.17658 0.60423 -0.32231
LEU_391 -4.73116 0.32787 4.12447 -0.47707 0.18382 0.11349 1.67921 -2.09329 -0 -0 -0.75711 0.18965 0 0 0 0 0 -0.00015 0.10264 0.40374 0 -0.25148 0 0.18072 -0.28972 0.489 -0.80537
GLN_392 -4.66037 0.32674 3.97276 -0.6571 0.08517 0.70849 1.65127 -2.0559 -0.0135 -0.12942 -1.96251 -0.42532 0 0 0 0 0 0.15255 0.00994 0 2.87297 0.01222 0 -0.18838 0.02017 0.26785 -0.01239
SER_393 -3.43243 0.36014 4.42049 -0.03167 0.01315 0.02976 2.50139 -2.15782 -0.00421 -0.03078 -1.63299 -0.20719 0 0 0 0 0 0.07432 0.0076 0.22135 0 0.36934 0.60392 -0.77834 0.57514 0.51831 1.41946
VAL_394 -2.81167 0.32656 2.39192 -0.29427 0.16773 0.05348 1.12912 -1.45097 -0 -0 -0.82156 0.27528 0 0 0 0 0 -0.21586 0.00031 0.46901 0 0.5439 0 1.9342 0.632 0.53789 2.8671
LYS_395 -1.51982 0.32955 1.42102 -0.32476 0.04424 0.17979 0.38334 -0.70721 -0 -0 -0.04743 -0.18185 0 0 0 0 0 -0.0744 0.00016 1.74306 0 -0.05826 0 -1.5107 -0.11286 0.21926 -0.21684
SER_396 -2.97402 0.26834 3.20198 -0.03371 0.00043 0.06354 2.15314 -1.57626 -0.00029 -0.00803 -0.64183 -0.95392 0 0 -0.3616 0 0 -0.02305 0.04928 0.24108 0 -0.01957 0.65633 -0.77834 -0.06236 0.25416 -0.54469
ILE_397 -2.35898 0.11675 1.73622 -0.58742 0.30473 0.20661 0.25282 -0.87625 -0.00977 -0.02326 -0.13483 -0.26731 0 0 0 0 0 -0.00174 0.00852 0.32683 0 0.18403 0 0.73287 0.37921 0.33453 0.32357
VAL_398 -5.15798 1.09196 2.59349 -0.2806 0.22358 0.05387 1.50602 -1.76428 -0.00029 -0.00803 -1.77895 0.44181 0 0 -1.0741 0 0 0.10126 0.00012 0.18304 0 -0.12948 0 1.9342 0.10823 1.09488 -0.86127
PRO_399 -6.12668 0.90254 3.84272 -0.12184 0.0005 0.09113 2.18152 -1.82301 -0.00704 -0.04738 -2.07019 0.25751 0 0 0 0 0 -0.01876 0.05566 0.14296 0 -1.21888 0 -2.4119 -0.29435 1.23463 -5.43088
MET_400 -9.32089 0.89745 2.49452 -0.33237 0.09612 0.03767 1.37175 -2.00883 -0 -0 -1.28506 0.02072 0 0 0 0 0 -0.06194 0.31683 1.14329 0 0.04521 0 0.60916 -0.14229 0.59269 -5.52595
VAL_401 -7.57719 0.888 2.37872 -0.30734 0.26168 0.06636 1.57406 -2.36231 -0 -0 -0.45151 0.10084 0 0 0 0 0 -0.0644 0.01023 0.02297 0 -0.34046 0 1.9342 0.11414 0.49003 -3.26195
HIS_402 -8.47835 0.57152 5.89571 -0.4072 0.00593 0.45366 2.67612 -3.30946 -0.00011 -0.00277 -1.71171 -0.29552 0 0 -0.50541 0 0 0.02467 0.18978 0 2.29662 -0.00831 0 -0.45461 -0.06311 0.42508 -2.69747
LEU_403 -7.26595 0.71573 5.38815 -0.69366 0.28684 0.26182 2.602 -2.96655 -0 -0 -2.48718 0.10334 0 0 0 0 0 0.04964 0.02034 0.84646 0 -0.22733 0 0.18072 -0.16039 0.38037 -2.96567
SER_404 -4.64738 0.25635 4.82414 -0.0271 0 0.06262 2.4325 -2.50295 -0.00704 -0.04738 -2.14647 -0.61667 0 0 0 0 0 0.08066 0.00184 0.70514 0 0.34004 0.60061 -0.77834 0.04553 0.24152 -1.18239
TRP_405 -12.6896 1.70756 5.84668 -0.69238 0.1872 0.34314 3.40893 -3.87667 -0.00025 -0.0056 -1.99383 -0.36326 0 0 0 0 0 -0.01682 0.09082 0 3.01009 -0.1629 0 1.6906 0.0184 0.40149 -3.09643
ASN_406 -6.38669 0.28269 6.98267 -0.17298 0.02185 0.25609 2.72638 -3.43298 -0.01345 -0.1261 -2.00836 -0.31797 0 0 0 0 0 0.04056 0.01567 0 1.46878 0.43112 0 -0.93687 -0.02688 0.41383 -0.78264
MET_407 -5.72327 0.60062 5.06705 -0.33528 0.0714 0.09259 2.47547 -2.6834 -0 -0 -1.69825 -0.04453 0 0 0 0 0 0.03437 0.02166 1.77354 0 0.07717 0 0.60916 0.10917 0.26763 0.7151
ALA_408 -5.38846 0.33071 4.84784 -0.02154 0 0 3.00927 -2.94347 -0 -0 -3.17494 -0.34992 0 0 0 0 0 -0.02907 0 0 0 -0.2979 0 1.8394 -0.20914 0.32639 -2.06082
ARG_409 -7.30439 0.63636 7.12031 -0.8049 0.12833 0.54959 2.45428 -3.27632 -0.01345 -0.1261 -2.90015 0.31246 0 0 -0.49891 0 0 -0.07049 0.07235 2.71835 0 -0.19226 0 -1.2888 -0.46502 0.31075 -2.638
ASN_410 -2.96421 0.2103 3.46018 -0.19366 0.04191 0.30947 1.18101 -1.6334 -0 -0 -1.37873 -0.41852 0 0 0 0 0 -0.05956 0.00187 0 1.90142 -0.34957 0 -0.93687 -0.57692 0.26947 -1.13582
ILE_411 -4.21539 0.51212 2.78671 -0.45924 0.32779 0.08156 1.41396 -1.65596 -0 -0 -1.04184 0.04619 0 0 0 0 0 0.06346 0.0574 0.4674 0 -0.33484 0 0.73287 0.03127 0.39792 -0.7886
LYS_412 -4.51308 0.67298 4.66778 -0.38684 0.07276 0.17902 1.26896 -2.09145 -0.01472 -0.06836 -3.79739 0.09139 0 0 0 0 0 0.1427 0.15037 1.48926 0 0.0614 0 -1.5107 1.40328 0.46008 -1.72255
VAL_413 -5.16911 0.86907 1.71694 -0.27972 0.2172 0.0618 0.65865 -1.68974 -0.0037 -0.0604 -0.24366 -0.35863 0 0 0 0 0 -0.08069 0.0138 0.24384 0 -0.76554 0 1.9342 0.78462 0.31891 -1.83218
SER_414 -3.06263 0.13587 2.56523 -0.02489 0 0.05956 0.45846 -1.17696 -0.01444 -0.07759 0.27118 -0.53435 0 0 0 0 0 -0.01366 0.00454 0.09821 0 -0.5317 0.60001 -0.77834 -0.22953 0.1654 -2.08561
ASP_415 -5.11881 1.05376 8.19557 -0.17931 0.02622 0.55329 4.17799 -3.12968 -0 -0 -7.3419 -1.13402 0 0 -0.95778 -0.25809 0 -0.08669 0.01402 0 3.17076 -0.23678 0 -2.3716 -0.25503 0.89194 -2.9861
PRO_416 -4.39534 0.58688 3.98366 -0.06881 0 0.04298 2.02035 -1.66788 -0.00447 -0.0312 -0.68588 0.59526 0 0 0 0 0 -0.11017 0.07248 0.18404 0 -0.82482 0 -2.4119 0.04369 1.07708 -1.59405
LYS_417 -5.26126 1.05536 7.05302 -0.5544 0.17472 0.49538 3.64278 -2.88475 -0 -0 -6.57446 0.75538 0 0 -0.95778 -0.25809 0 -0.00293 0.14041 1.49987 0 0.07717 0 -1.5107 0.4299 0.61143 -2.06895
LEU_418 -6.53313 0.53173 3.83292 -0.47665 0.21252 0.11966 2.49669 -2.38069 -0.01603 -0.08872 -1.52945 0.15242 0 0 0 0 0 -0.0251 0.04302 0.33607 0 -0.31075 0 0.18072 0.00136 0.64399 -2.80942
PHE_419 -4.64813 0.28532 5.04884 -0.88156 0.05425 0.28145 2.28343 -2.38576 -0.01444 -0.07759 -1.84601 -0.05603 0 0 0 0 0 0.00301 0.00304 0 1.74899 -0.53864 0 1.0402 -0.05707 0.36577 0.60906
GLU_420 -6.45984 0.78213 8.32028 -0.37871 0.03066 0.70817 4.20241 -3.6507 -0.00152 -0.00892 -6.14824 -0.5003 0 0 0 -0.56832 0 -0.00056 0.19534 0 3.72906 -0.21365 0 -2.7348 -0.05438 0.40257 -2.34932
MET_421 -10.1096 1.10421 5.95467 -0.22474 0.01814 0.07592 3.67637 -3.20674 -0.00447 -0.0312 -3.08187 -0.17369 0 0 0 0 0 -0.03285 0.46267 1.96923 0 0.03313 0 0.60916 -0.06754 0.48454 -2.54462
ILE_422 -9.50737 0.94314 5.15059 -0.64498 0.63957 0.15278 3.35767 -3.2833 -0 -0 -2.56291 -0.01252 0 0 0 0 0 0.10259 0.17913 3.28884 0 -0.44985 0 0.73287 0.07156 0.74219 -1.1
LYS_423 -6.82318 0.69231 8.04647 -0.56502 0.2841 0.25547 3.99836 -3.54013 -0.03023 -0.14037 -5.17657 0.03925 0 0 0 -0.56832 0 -0.00605 0.11337 2.60037 0 -0.02723 0 -1.5107 0.02749 0.86462 -1.46598
TYR_424 -7.15305 0.67858 6.10685 -0.65344 0.10015 0.32823 2.86188 -3.14397 -0.01572 -0.06057 -2.8621 -0.23726 0 0 0 0 0 0.08113 0.00062 0 2.32863 0.01564 0.00122 1.2797 -0.07162 0.56565 0.15055
CYS_425 -8.75445 0.8231 6.06318 -0.05225 0 0.01699 3.9586 -3.09459 -0 -0 -3.76138 -0.08658 0 0 0 0 0 0.05644 0.02443 0.27351 0 0.27579 0 3.6196 -0.01204 0.42297 -0.22669
LEU_426 -7.22482 0.51214 5.63255 -0.46599 0.19007 0.1043 2.96166 -3.05254 -0 -0 -2.4897 0.20274 0 0 0 0 0 0.01862 0.17119 0.57847 0 -0.21668 0 0.18072 0.06503 0.38217 -2.45007
LEU_427 -6.07546 0.40512 5.07657 -0.47579 0.21997 0.11008 2.49444 -2.62001 -0 -0 -1.93343 0.22773 0 0 0 0 0 0.08146 0.08044 0.34286 0 -0.27836 0 0.18072 -0.18902 0.31971 -2.03297
ARG_428 -9.46015 0.78799 10.2233 -1.18439 0.36748 0.82168 4.26181 -4.5331 -0 -0 -4.16767 0.40925 0 0 0 -1.20079 0 0.00204 0.15389 3.82928 0 -0.0206 0 -1.2888 -0.19675 0.41967 -0.77583
THR_429 -7.02155 0.35685 7.20085 -0.20426 0.13414 0.07409 3.59341 -3.44688 -0.0099 -0.14237 -4.11787 -0.08145 0 0 0 0 0 -0.01898 0.00276 0.07393 0 0.01643 2.30586 -1.0874 7e-05 0.40504 -1.96724
LEU_430 -8.32256 0.85968 6.07593 -0.45606 0.15618 0.0999 2.88803 -3.36369 -0 -0 -2.42218 0.22785 0 0 0 0 0 0.04847 0.12294 0.43402 0 -0.254 0 0.18072 -0.0871 0.32941 -3.48245
LYS_431 -4.65907 0.19082 5.89562 -0.30399 0.02675 0.13509 2.71308 -2.64636 -0 -0 -3.36512 -0.01658 0 0 0 0 0 0.04677 0.01542 1.74444 0 -0.01061 0 -1.5107 -0.34586 0.32362 -1.76667
GLN_432 -6.75441 0.54031 7.54128 -0.27803 0.05891 0.21808 3.55014 -3.40229 -0.00915 -0.13909 -3.83158 -0.45146 0 0 0 -1.65555 0 -0.03302 0.104 0 2.6749 -0.12242 0 -0.18838 -0.35675 0.26616 -2.26835
CYS_433 -6.59163 0.34091 5.66313 -0.04835 0 0.01614 3.35271 -2.69601 -0 -0 -2.9974 0.01974 0 0 0 0 0 0.0578 0.01711 0.3174 0 0.26541 0 3.6196 0.0859 0.32321 1.74567
GLN_434 -7.37642 0.40038 7.70985 -0.41913 0.11909 0.29339 3.20683 -3.4358 -0 -0 -3.06655 -0.75554 0 0 0 -0.52101 0 -0.03159 0.10438 0 3.84047 -0.15776 0 -0.18838 0.07954 0.38206 0.18383
THR_435 -5.18078 0.23228 6.37775 -0.20307 0.13546 0.07319 3.57474 -2.93521 -0.00071 -0.01492 -4.10215 -0.08812 0 0 0 -0.69487 0 0.01956 0.00012 0.06224 0 0.00608 2.38752 -1.0874 -0.07793 0.3478 -1.16843
LEU_436 -5.24514 0.37012 4.54568 -0.69806 0.23163 0.28359 2.51946 -2.53288 -0 -0 -2.2059 0.09614 0 0 0 0 0 0.00063 0.03449 0.86706 0 -0.22562 0 0.18072 0.00944 0.24117 -1.52747
ARG_437 -9.9846 0.63034 8.82966 -0.99074 0.19074 0.60324 3.82763 -4.04729 -0 -0 -2.64915 0.32398 0 0 0 0 0 -0.00995 0.29397 2.16223 0 -0.07013 0 -1.2888 0.0305 0.32187 -1.82649
GLU_438 -5.92858 0.23628 7.00443 -0.20725 0.02287 0.2745 2.87815 -3.1673 -0.00071 -0.01492 -3.54084 -0.55916 0 0 0 -0.52101 0 0.0386 0.01793 0 3.00287 -0.26563 0 -2.7348 -0.20229 0.32923 -3.33763
ALA_439 -4.09754 0.18754 3.93659 -0.02139 0 0 2.72202 -2.40851 -0 -0 -2.20642 -0.34732 0 0 0 0 0 0.01118 0 0 0 -0.18037 0 1.8394 -0.44283 0.22532 -0.78233
LEU_440 -7.72264 0.68764 4.72882 -0.4764 0.18397 0.11291 2.67996 -2.8001 -0 -0 -2.42889 0.21361 0 0 0 0 0 0.05161 0.14413 0.30735 0 -0.29402 0 0.18072 -0.3277 0.28507 -4.47399
ILE_441 -5.95621 0.71659 4.13277 -0.49732 0.34314 0.09657 2.06476 -2.48754 -0 -0 -1.63063 0.08025 0 0 0 0 0 -0.07031 0.07959 0.48614 0 -0.48699 0 0.73287 -0.10913 0.32739 -2.17805
ALA_442 -2.61097 0.16018 2.51229 -0.02266 0 0 1.55776 -1.56334 -0 -0 -0.84494 -0.36226 0 0 0 0 0 -0.06658 0 0 0 -0.37739 0 1.8394 -0.27552 0.2984 0.24438
ALA_443 -3.14537 0.23202 2.59211 -0.02761 0.00436 0 1.1893 -1.64529 -0 -0 -0.97565 -0.42475 0 0 0 0 0 -0.04725 0 0 0 -0.02983 0 1.8394 -0.62398 0.32288 -0.73966
GLY_444 -1.80481 0.11358 2.49762 -5e-05 0 0 1.05111 -1.19624 -0 -0 -1.33016 -0.38118 0 0 0 0 0 -0.17589 0 0 0 -1.24493 0 0.83697 -0.61075 0.31557 -1.92915
LYS_445 -4.41064 0.35714 3.55671 -0.50526 0.16166 0.2956 1.48305 -1.6106 -0.01627 -0.11787 -1.66656 0.2078 0 0 0 0 0 0.04656 0.02221 1.94062 0 -0.06209 0 -1.5107 -0.47988 0.25733 -2.05119
GLU_446 -1.30478 0.07724 1.05532 -0.24811 0.04191 0.41356 0.07136 -0.57276 -0 -0 0.03942 -0.49319 0 0 0 0 0 0.00716 6e-05 0 3.0211 0.27669 0 -2.7348 0.15291 0.30676 0.10985
ILE_447 -4.78763 0.78174 1.47696 -0.5896 0.43742 0.10327 0.83668 -1.22477 -0.01627 -0.11787 -0.89187 0.37488 0 0 0 0 0 -0.03387 0.0027 1.03238 0 -0.56151 0 0.73287 0.22086 0.62934 -1.59432
ILE_448 -2.42451 0.28245 0.81257 -0.54483 0.36581 0.15057 0.15678 -0.74513 -0 -0 -0.13086 -0.22639 0 0 0 0 0 -0.01356 0.02414 0.46482 0 -0.20472 0 0.73287 -0.17021 0.61921 -0.85098
TRP_449 -6.23198 0.52505 2.12688 -1.3108 0.11144 1.20514 1.14569 -1.61458 -0 -0 -0.07514 -0.4774 0 0 0 0 0 0.00452 0.13972 0 1.44607 -0.37903 0 1.6906 0.02606 0.29146 -1.3763
HIS_D_450 -1.33698 0.0507 1.01521 -0.42104 0.01665 0.55793 0.06514 -0.59422 -0 -0 0.03295 -0.2903 0 0 0 0 0 -0.0525 0.04783 0 1.54473 -0.44086 0 -0.45461 0.0094 0.20609 -0.04387
GLY_451 -1.84674 0.07984 1.91499 -0.00236 0 0 0.89989 -0.94153 -0 -0 0.00993 -0.40004 0 0 0 0 0 -0.13561 0 0 0 -1.44864 0 0.83697 0.16813 0.17387 -0.6913
ARG_452 -4.11555 0.28306 3.14628 -0.62242 0.10066 0.39936 0.66363 -1.35326 -0 -0 -0.07545 0.12934 0 0 0 0 0 0.00542 0.01181 1.89753 0 -0.14268 0 -1.2888 0.21338 0.16008 -0.58761
THR_453 -4.49498 0.67776 1.60009 -0.10674 0.06586 0.07671 0.48871 -1.1478 -0 -0 0.20677 -0.60501 0 0 0 0 0 -0.00026 0.04432 0.098 0 -0.46379 2.41606 -1.0874 -0.31105 0.31579 -2.22696
LYS_454 -3.29799 0.32307 2.35368 -0.28907 0.03019 0.13482 1.09731 -1.14936 -0.00075 -0.00328 -0.14075 -0.22889 0 0 0 0 0 0.0138 0.00361 2.15787 0 0.05274 0 -1.5107 -0.28591 0.28867 -0.45092
GLU_455 -3.66258 0.20626 2.23937 -0.34574 0.06875 0.44093 0.53718 -1.08047 -0 -0 -0.2988 -0.4682 0 0 0 0 0 0.04635 0.00278 0 3.22767 0.10335 0 -2.7348 0.03815 0.21253 -1.46728
GLU_456 -3.94009 0.51527 3.58546 -0.29847 0.05109 0.36265 0.94757 -1.49654 -0.02637 -0.16004 -1.33757 -0.33783 0 0 0 -1.1022 0 -0.10345 0.00753 0 3.29767 -0.07647 0 -2.7348 0.00685 0.79349 -2.04626
PRO_457 -3.03764 0.44193 2.43465 -0.20043 0.00775 0.14398 0.97252 -1.09102 -0 -0 0.23661 0.07028 0 0 0 0 0 0.13737 0.00624 0.32769 0 -0.78547 0 -2.4119 -0.14561 0.82331 -2.06974
ALA_458 -3.58761 0.35688 0.5109 -0.02413 0 0 0.94211 -1.0886 -0 -0 0.30306 -0.2121 0 0 0 0 0 -0.02216 0 0 0 -0.1718 0 1.8394 -0.51864 0.30494 -1.36775
HIS_459 -3.57136 0.06817 2.87854 -0.4701 0.01791 0.56738 1.55187 -1.50869 -0 -0 -1.00419 -0.17437 0 0 0 -1.1022 0 0.03639 0.10118 0 1.55577 -0.4815 0 -0.45461 -0.56459 0.46558 -2.08882
TYR_460 -8.4131 1.01891 3.36779 -1.08246 0.1545 0.66564 2.46586 -2.68739 -0.01088 -0.14515 -1.96085 -0.36381 0 0 -0.58608 0 0 -0.01281 0.14452 0 1.57397 -0.46403 0.47602 1.2797 -0.23546 0.70131 -4.11376
CYS_461 -5.49593 0.494 4.75758 -0.07198 0.00336 0.05475 2.94504 -2.16723 -0 -0 -2.62238 -0.38301 0 0 -0.97028 0 0 -0.06039 0.00196 0.29025 0 -0.00667 0 3.6196 -0.16681 0.55103 0.77287
SER_462 -2.05723 0.04325 1.80322 -0.03006 0.00066 0.04962 0.58894 -0.93384 -0 -0 0.05303 -0.92681 0 0 0 0 0 -0.08469 0.00112 0.1552 0 -0.32557 0.60007 -0.77834 -0.35717 0.27911 -1.91949
ILE_463 -2.83314 0.28833 1.88014 -0.5027 0.43512 0.10338 0.71754 -0.93078 -0 -0 0.5724 -0.1841 0 0 0 0 0 0.09355 0.01226 0.65353 0 -0.54981 0 0.73287 -0.25501 0.23113 0.46472
CYS_464 -2.96201 0.18975 1.75569 -0.0529 0.0079 0.02161 0.52498 -0.82752 -0 -0 0.11267 -0.4848 0 0 0 0 0 -0.03821 0.04052 0.53982 0 0.06929 0 3.6196 -0.03883 0.52839 3.00596
GLU_465 -4.8343 0.47738 4.74954 -0.17351 0.02317 0.2442 2.21711 -2.12452 -0.01088 -0.14515 -2.75489 -0.43189 0 0 -0.97028 0 0 -0.00803 0.00788 0 3.52833 0.08159 0 -2.7348 -0.05917 0.5914 -2.32683
VAL_466 -1.79557 0.17378 0.60632 -0.27122 0.17489 0.05944 0.00916 -0.57918 -0 -0 0.09335 -0.35159 0 0 0 0 0 0.01909 0.00155 0.24875 0 -0.71488 0 1.9342 -0.15871 0.2688 -0.28182
GLU_467 -4.31005 0.53634 3.70085 -0.25939 0.03141 0.25184 1.42099 -1.79646 -0.02361 -0.14298 -2.54859 -0.35263 0 0 -0.58608 -0.67678 0 -0.02833 0.03573 0 3.7159 -0.1701 0 -2.7348 0.08266 0.28425 -3.56984
VAL_468 -3.3898 0.44236 0.76788 -0.27186 0.1719 0.05453 0.02157 -0.80805 -0 -0 -0.11786 -0.14925 0 0 0 0 0 -0.05617 0.06695 0.25874 0 -0.63344 0 1.9342 0.07785 0.31284 -1.31761
PHE_469 -5.35577 0.30918 1.77733 -1.06312 0.11166 0.62167 0.1597 -1.50354 -0.0049 -0.01475 -0.85389 -0.24682 0 0 0 0 0 0.18051 0.00386 0 1.70337 -0.50041 0 1.0402 -0.29047 0.28785 -3.63834
ASP_470 -3.67456 0.76862 3.53183 -0.23256 0.03771 0.83012 0.37334 -1.70479 -0.02637 -0.16004 -2.97574 -1.14816 0 0 0 0 0 0.0221 0.47398 0 1.99361 -0.30032 0 -2.3716 -0.02722 0.59334 -3.9967
LEU_471 -6.79852 0.61575 1.54391 -0.51237 0.27388 0.15594 0.93332 -1.60463 -0.00169 -0.00646 0.16369 -0.02886 0 0 0 0 0 0.10835 0.05423 1.57725 0 -0.06735 0 0.18072 0.53222 0.67413 -2.2065
LEU_472 -5.28742 0.56984 0.29541 -0.46279 0.15746 0.09766 0.01273 -1.1998 -0 -0 -0.05138 0.09745 0 0 0 0 0 0.00184 0.42465 1.63361 0 -0.25904 0 0.18072 0.34179 0.50599 -2.94128
PHE_473 -5.29138 0.34132 1.62756 -0.72435 0.1632 0.46413 0.98322 -1.43878 -0.00697 -0.02969 -0.96865 0.1499 0 0 -0.47606 0 0 0.01019 0.12867 0 2.08477 -0.44747 0 1.0402 0.49914 0.58736 -1.3037
VAL_474 -4.81847 0.58211 1.28548 -0.38174 0.32852 0.09403 0.07499 -1.26329 -0.00114 -0.00315 0.13126 -0.17501 0 0 0 0 0 -0.04773 0.00163 0.9153 0 -0.78925 0 1.9342 0.4101 0.48957 -1.23261
THR_475 -2.52931 0.14343 1.7832 -0.17417 0.09301 0.06179 0.33664 -1.02256 -0.05 -0.39642 -0.19294 -0.1779 0 0 0 0 0 -0.05015 0.00176 0.09027 0 -0.01304 2.31865 -1.0874 -0.17317 0.17714 -0.86117
ASN_476 -2.83974 0.3442 2.21302 -0.18855 0.00715 0.29742 0.65901 -1.09735 -0.00114 -0.00315 -1.09589 -0.3464 0 0 0 -0.91083 0 -0.03285 0.13464 0 2.15396 0.10317 0 -0.93687 0.04438 0.19232 -1.30349
GLU_477 -3.2477 0.29594 5.47312 -0.18915 0.01909 0.26733 3.04773 -2.23906 -0.01167 -0.13633 -3.85578 -0.59868 0 0 0 -0.75413 0 0.01039 0.01137 0 3.4273 -0.08816 0 -2.7348 0.07345 0.30073 -0.92902
SER_478 -1.36698 0.23286 1.56686 -0.0129 0 0.02965 0.62869 -0.70123 -0 -0 0.11727 -0.86748 0 0 0 0 0 -0.18739 0.01421 0.20602 0 0.07114 0.60124 -0.77834 1.03632 0.22433 0.81427
ASN_479 -1.52809 0.12279 1.89176 -0.37548 0.06534 0.74812 0.68227 -0.86797 -0.02921 -0.31274 -0.15512 -1.44831 0 0 0 0 0 -0.03418 0.02916 0 2.18796 -0.65954 0 -0.93687 0.90647 0.11734 0.40369
SER_480 -2.14636 0.13422 3.31 -0.02225 0 0.0543 1.92794 -1.45279 -0.05082 -0.42865 -1.16594 -0.42859 0 0 0 0 0 -0.00514 1e-05 0.0445 0 -0.56947 0.60052 -0.77834 -0.17481 0.19607 -0.95561
ARG_481 -4.07212 0.54748 2.16939 -0.6558 0.15821 0.46701 0.92357 -1.08692 -0 -0 -0.75 -0.07293 0 0 0 -0.91083 0 0.01699 0.22555 2.36476 0 -0.13598 0 -1.2888 0.04067 0.32905 -1.7307
LYS_482 -2.98042 0.15007 3.37909 -0.34764 0.03482 0.21174 1.27744 -1.39663 -0.0315 -0.2675 -1.73871 -0.11425 0 0 -0.73491 0 0 0.05012 0.44484 2.21645 0 0.11417 0 -1.5107 0.20345 0.69577 -0.34428
THR_483 -4.05673 0.3559 1.57546 -0.19024 0.07389 0.07076 0.7952 -1.15467 -0.0065 -0.04719 -1.45995 -1.15617 0 0 -0.47606 0 0 0.02542 4e-05 0.95958 0 -0.52905 2.32041 -1.0874 0.04131 1.03902 -2.90697
TYR_484 -6.68363 0.52657 1.47268 -0.77654 0.08644 0.12622 1.10295 -1.55298 -0.00178 -0.00484 -0.74464 -0.56868 0 0 0 0 0 0.12428 0.02765 0 2.16523 -0.28763 0.00106 1.2797 0.28803 1.04892 -2.37098
ILE_485 -7.77506 0.82047 1.14674 -0.48261 0.37334 0.1051 1.37834 -1.52515 -0 -0 -0.1771 -0.01023 0 0 0 0 0 -0.0475 0.18437 0.3732 0 -0.7523 0 0.73287 0.04816 0.80471 -4.80264
VAL_486 -5.6379 0.67191 1.13757 -0.368 0.23829 0.08904 0.52822 -1.56226 -0.00178 -0.00484 -0.38488 -0.13196 0 0 0 0 0 -0.01013 0.09967 0.77424 0 -0.63842 0 1.9342 -0.38527 0.42286 -3.22941
HIS_D_487 -5.30348 0.32647 3.08376 -0.3575 0.00403 0.42851 0.87845 -1.78811 -0 -0 -0.63482 -0.23014 0 0 0 -0.43693 0 0.05578 0.03479 0 2.23307 -0.24978 0 -0.45461 -0.24309 0.35265 -2.30094
CYS_488 -5.01996 0.52905 2.27282 -0.07143 0.04024 0.0793 0.78902 -1.11165 -0 -0 -0.58776 -0.49327 0 0 0 0 0 0.2597 0.06698 0.1898 0 -0.34565 0 3.6196 0.60033 0.35427 1.17138
GLN_489 -2.44743 0.09907 1.94748 -0.23052 0.02339 0.17207 0.49665 -0.83867 -0 -0 -0.89078 -0.75295 0 0 0 -0.89169 0 0.01469 0.00563 0 3.08574 -0.11359 0 -0.18838 0.66486 0.22943 0.38499
ASP_490 -4.72692 0.2865 7.45939 -0.24152 0.05155 0.86664 3.31202 -3.00336 -0.02651 -0.1616 -5.91919 -0.64003 0 0 -0.55955 -0.51858 0 0.0187 0.04635 0 1.92903 -0.25772 0 -2.3716 0.02058 0.17266 -4.26315
CYS_491 -2.75111 0.09982 3.41283 -0.04678 0 0.01818 1.59431 -1.57462 -0 -0 -1.63192 -0.39969 0 0 0 0 0 -0.05326 0.00488 0.27517 0 0.27525 0 3.6196 0.15605 0.16734 3.16606
ALA_492 -2.97129 0.10485 3.74086 -0.02109 0 0 1.32479 -1.81362 -0.01718 -0.12938 -1.31137 -0.33599 0 0 0 0 0 -0.01254 0 0 0 -0.09682 0 1.8394 0.00144 0.14777 0.44983
ARG_493 -8.03859 0.3464 8.78271 -0.55552 0.05924 0.30185 4.07612 -3.75789 -0 -0 -4.40114 0.13965 0 0 -1.21379 -0.51858 0 0.14341 0.54394 1.88993 0 -0.09154 0 -1.2888 -0.23229 0.55332 -3.26155
LYS_494 -4.72556 0.22152 5.92564 -0.30865 0.03213 0.14247 2.25427 -2.51171 -0.02651 -0.1616 -1.81869 -0.02746 0 0 0 -0.69487 0 -0.03443 0.08154 1.77513 0 -0.02765 0 -1.5107 -0.34985 0.59533 -1.16965
THR_495 -3.33669 0.272 4.11496 -0.2084 0.1485 0.0766 1.76718 -1.93371 -0 -0 -1.70983 -0.10842 0 0 0 0 0 0.0143 0.00029 0.06981 0 -0.01061 2.28805 -1.0874 -0.15189 0.21682 0.42155
SER_496 -4.13689 0.30459 5.16307 -0.03513 0.01704 0.03039 2.35388 -2.46949 -0 -0 -1.79493 -0.43335 0 0 0 -0.62785 0 0.02658 0.00341 0.10546 0 0.08136 1.76818 -0.77834 0.2248 0.22331 0.02609
GLY_497 -1.61504 0.18378 1.82016 -4e-05 0 0 0.42445 -0.95075 -0.01721 -0.12958 0.57086 -0.40817 0 0 0 0 0 -0.15583 0 0 0 0.37021 0 0.83697 0.34203 0.1885 1.46033
ASN_498 -2.33621 0.34353 2.35901 -0.19426 0.03845 0.31311 0.34325 -1.14422 -0.00326 -0.03468 0.01618 -0.46438 0 0 0 0 0 -0.06605 0.00888 0 2.03797 -0.57278 0 -0.93687 -0.22568 0.14776 -0.37025
LEU_499 -2.35876 0.22293 2.32071 -0.52663 0.23306 0.16457 0.99279 -1.15022 -0 -0 -1.31233 -0.05669 0 0 0 0 0 -0.05619 0.097 0.25539 0 0.62062 0 0.18072 -0.16074 0.24223 -0.29153
GLU_500 -2.46936 0.11372 2.72507 -0.35928 0.09314 0.48019 0.37564 -1.19985 -0.00322 -0.03448 -0.28663 -0.59918 0 0 0 0 0 -0.00332 0.04204 0 3.13708 0.06261 0 -2.7348 0.31107 0.21882 -0.13075
ASN_501 -2.7037 0.0702 2.00316 -0.3419 0.05764 0.62122 0.77969 -0.97897 -0 -0 -0.53746 -0.73293 0 0 0 -0.62785 0 0.01226 0.00113 0 1.58732 -0.15418 0 -0.93687 0.08069 0.13958 -1.66098
PHE_502 -3.5128 0.1891 2.11059 -1.12417 0.14934 0.66555 1.16871 -1.32377 -0 -0 -1.21566 -0.22888 0 0 -0.65423 0 0 0.003 0.02995 0 1.49139 -0.52535 0 1.0402 -0.13642 0.22135 -1.65209
VAL_503 -4.66535 0.55221 0.78509 -0.31567 0.23245 0.06832 0.49125 -1.03251 -0 -0 0.22347 -0.48473 0 0 0 0 0 0.02718 0.04115 0.20248 0 -0.38274 0 1.9342 -0.3751 0.21213 -2.48616
VAL_504 -3.57698 0.43304 1.52757 -0.27985 0.17559 0.06426 0.48783 -1.10481 -0 -0 -0.10739 -0.47997 0 0 0 0 0 -0.07224 0.00552 0.20953 0 -0.62899 0 1.9342 -0.36238 0.19241 -1.58266
LEU_505 -5.47948 0.85585 0.43214 -0.47996 0.23615 0.14741 0.02187 -1.13179 -0 -0 -0.08057 -0.04964 0 0 0 0 0 0.02268 0.19149 1.64084 0 -0.00539 0 0.18072 0.24998 0.2711 -2.97659
GLU_506 -2.23909 0.11947 1.51127 -0.21412 0.03451 0.32072 0.51499 -0.89458 -0 -0 -0.39881 -0.48992 0 0 0 0 0 -0.02659 0.00375 0 3.20481 0.05796 0 -2.7348 0.33052 0.18088 -0.71903
GLN_507 -3.114 0.25774 1.01334 -0.41452 0.08403 0.32597 0.14047 -0.72856 -0 -0 -0.08022 -0.51834 0 0 0 0 0 0.01234 0.03851 0 2.92246 0.18204 0 -0.18838 0.15847 0.06351 0.15489
TYR_508 -3.40882 0.17781 1.1515 -1.09508 0.16877 0.67426 0.61615 -0.84897 -0 -0 -0.18381 -0.32445 0 0 0 0 0 0.01385 0.05053 0 1.53253 -0.43764 0.00039 1.2797 0.0766 0.11287 -0.4438
LYS_509 -1.82434 0.08661 2.52438 -0.47894 0.092 0.31404 1.12183 -1.00269 -0 -0 -2.6248 -0.20778 0 0 0 -0.75413 0 0.00193 0.0159 2.24066 0 0.04689 0 -1.5107 -0.14921 0.21389 -1.89447
MET_510 -3.20986 0.0863 2.54402 -0.87107 0.32725 0.41387 1.01419 -1.11216 -0 -0 -1.71982 -0.17831 0 0 -0.73491 0 0 0.05555 0.09182 2.16105 0 0.01196 0 0.60916 0.0602 0.38259 -0.06816
GLU_511 -2.03189 0.07002 1.76779 -0.27367 0.04331 0.31965 0.26761 -0.81145 -0 -0 0.25354 -0.28915 0 0 0 0 0 -0.03084 0.00191 0 2.88462 -0.18189 0 -2.7348 0.31525 0.31842 -0.11157
ASP_512 -1.84974 0.16157 2.14466 -0.10468 0.00769 0.30769 0.63918 -0.94944 -5e-05 -0.0002 -1.2065 -1.33955 0 0 -0.82403 0 0 -0.01221 0.00028 0 2.2218 -0.17457 0 -2.3716 0.26408 0.17262 -2.91302
LEU_513 -1.46753 0.13595 1.71044 -0.58925 0.16363 0.15459 0.57656 -0.79387 -5e-05 -0.0002 -1.2828 0.23101 0 0 -0.82403 0 0 -0.02158 0.02589 0.80766 0 -0.14486 0 0.18072 0.16681 0.20566 -0.76525
MET_514 -2.16403 0.14901 1.04033 -0.55723 0.21103 0.08055 0.0003 -0.70712 -0 -0 -0.06835 -0.20767 0 0 0 0 0 0.02505 0.12825 1.91797 0 0.01498 0 0.60916 0.22353 0.16223 0.858
GLN_515 -2.0492 0.10926 1.57929 -0.24643 0.03595 0.17775 0.46018 -0.83828 -0.00754 -0.02796 -0.98851 -0.70884 0 0 0 -0.56627 0 0.01184 0.02893 0 2.9598 0.01503 0 -0.18838 0.02302 0.12858 -0.09179
VAL_516 -2.36647 0.30705 0.8841 -0.27832 0.18918 0.06008 0.15014 -0.78562 -0 -0 0.05262 -0.31134 0 0 0 0 0 -0.06131 0.00077 0.22872 0 -0.76315 0 1.9342 -0.27906 0.13743 -0.90099
TYR_517 -6.8759 0.4966 4.15011 -0.85839 0.06541 0.1575 1.57389 -2.32675 -0.00754 -0.02796 -0.92663 -0.5055 0 0 -0.66267 -0.34551 0 0.00424 0.07243 0 2.03435 -0.2498 0.00876 1.2797 -0.09369 0.16923 -2.86812
ASP_518 -4.16726 0.13765 4.22059 -0.11677 0.00391 0.3622 1.41598 -2.09711 -0.0167 -0.17273 -2.43542 -0.15694 0 0 0 -1.01092 0 -0.00296 0.18119 0 3.17861 0.19027 0 -2.3716 0.4087 0.20608 -2.24323
GLN_519 -5.95251 0.47733 2.83539 -0.37435 0.10237 0.22603 1.12689 -1.85229 -0.00644 -0.02178 -1.51314 -0.18613 0 0 0 -0.34551 0 0.07657 0.16937 0 2.88246 -0.14737 0 -0.18838 0.46204 0.25286 -1.97659
PHE_520 -5.91017 0.4746 2.07466 -0.86377 0.07373 0.11493 0.77395 -1.52242 -0 -0 -0.4084 -0.55538 0 0 0 0 0 -0.04522 0.00723 0 2.77387 -0.09163 0 1.0402 0.14504 0.27789 -1.64088
THR_521 -3.78289 0.16634 1.29077 -0.2203 0.15446 0.09185 0.26593 -1.19628 -0.04056 -0.37636 0.06165 -1.4161 0 0 0 0 0 0.0186 0.01026 0.21278 0 0.11776 2.31573 -1.0874 0.08634 0.21368 -3.11373
LEU_522 -3.254 0.25818 1.03935 -0.7803 0.50031 0.3442 0.64995 -0.94702 -0 -0 -1.22779 -0.09646 0 0 0 0 0 -0.0253 0.01528 1.95543 0 0.0477 0 0.18072 0.54213 0.48314 -0.31449
ALA_523 -3.69353 0.63058 2.63218 -0.01683 0 0 1.60822 -1.68975 -0 -0 -0.51442 -0.28429 0 0 0 0 0 0.03101 0 0 0 -0.05566 0 1.8394 0.8792 1.38496 2.75107
PRO_524 -2.20925 0.83047 1.48879 -0.1341 0.0011 0.09719 0.67031 -0.76564 -0 -0 -0.18161 0.18331 0 0 0 0 0 0.06619 0.01477 0.13214 0 -1.14004 0 -2.4119 0.28095 1.65956 -1.41775
PRO_525 -2.88711 0.50049 1.34985 -0.18207 0.00091 0.12602 0.52412 -0.55524 -0 -0 -0.51388 0.11817 0 0 0 0 0 -0.02262 0.00268 0.67914 0 -1.07562 0 -2.4119 -0.4369 0.83721 -3.94674
LEU_526 -4.20789 0.5424 1.26008 -0.45361 0.20229 0.07946 0.45252 -0.98086 -0.00452 -0.08379 -0.1691 0.29187 0 0 0 0 0 0.00331 0.10651 0.39313 0 -0.26643 0 0.18072 -0.53985 0.73484 -2.45892
PRO_527 -1.32532 0.32165 0.87839 -0.19493 0.00321 0.13979 0.14154 -0.34797 -0 -0 -0.2812 0.04246 0 0 0 0 0 -0.0111 0.00058 0.4376 0 -0.94377 0 -2.4119 -0.48207 0.6769 -3.35612
SER_528 -0.80302 0.03897 0.76165 -0.02797 0 0.06592 0.05587 -0.37002 -0.00452 -0.08379 -0.10714 -0.3894 0 0 0 0 0 -0.00569 0.00762 0.03958 0 -0.54136 0.60608 -0.77834 -0.38301 0.15205 -1.76651
ALA_529 -0.69602 0.04146 0.49947 -0.02128 0 0 0.04084 -0.29293 -0 -0 -0.1358 -0.41696 0 0 0 0 0 -0.00515 0 0 0 -0.55954 0 1.8394 -0.21191 0.08199 0.16357
SER_530 -0.67708 0.04633 0.64485 -0.02638 0 0.06242 0.04282 -0.30222 -0 -0 -0.31588 -0.40991 0 0 0 0 0 -0.00829 0.00092 0.03476 0 -0.55827 0.60142 -0.77834 -0.19995 0.08413 -1.75869
SER:CtermProteinFull_531 -0.36268 0.02899 0.45728 -0.03652 0 0.09304 0.04057 -0.1828 -0 -0 -0.16815 0.83986 0 0 0 0 0 0 0.00015 0.08811 0 0 0.60005 -0.77834 -0.15956 0.21451 0.67452
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 637565 DOMAINID 631259 MODEL 3 Lysine-specific demethylase 6A - assignment 2.3 nr.2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 212.868
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 25.769754
REMARK    SCORE             ref:         124.502
REMARK    SCORE     rama_prepro:          -7.793
REMARK    SCORE         fa_elec:        -649.514
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           5.115
REMARK    SCORE     total_score:        -828.291
REMARK    SCORE           omega:           3.808
REMARK    SCORE          fa_dun:         596.662
REMARK    SCORE     cart_bonded:         285.246
REMARK    SCORE           score:        -828.291
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE     lk_ball_wtd:        -107.283
REMARK    SCORE     hbond_sr_bb:        -195.221
REMARK    SCORE         p_aa_pp:        -121.958
REMARK    SCORE          fa_sol:        1580.974
REMARK    SCORE     hbond_lr_bb:         -34.865
REMARK    SCORE          fa_atr:       -2529.638
REMARK    SCORE          fa_rep:         273.482
REMARK    SCORE     hbond_bb_sc:        -112.826
REMARK    SCORE        hbond_sc:         -42.125
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:         103.143
ATOM      1  N   GLY A   1      -0.001   0.050  -0.539  1.00 20.000          N  
ATOM      2  CA  GLY A   1       1.455   0.011  -0.454  1.00 20.000          C  
ATOM      3  C   GLY A   1       2.024   1.426  -0.355  1.00 20.000          C  
ATOM      4  O   GLY A   1       1.264   2.390  -0.431  1.00 20.000          O  
ATOM      5 1H   GLY A   1      -0.398  -0.593   0.132  1.00 20.000          H  
ATOM      6 2H   GLY A   1      -0.325   0.987  -0.338  1.00 20.000          H  
ATOM      7 3H   GLY A   1      -0.294  -0.214  -1.471  1.00 20.000          H  
ATOM      8 1HA  GLY A   1       1.740  -0.577   0.417  1.00 20.000          H  
ATOM      9 2HA  GLY A   1       1.851  -0.488  -1.337  1.00 20.000          H  
ATOM     10  N   PRO A   2       3.332   1.565  -0.084  1.00 20.000          N  
ATOM     11  CA  PRO A   2       4.077   2.809   0.007  1.00 20.000          C  
ATOM     12  C   PRO A   2       4.314   3.394  -1.375  1.00 20.000          C  
ATOM     13  O   PRO A   2       4.331   2.649  -2.354  1.00 20.000          O  
ATOM     14  CB  PRO A   2       5.391   2.361   0.654  1.00 20.000          C  
ATOM     15  CG  PRO A   2       5.562   0.923   0.202  1.00 20.000          C  
ATOM     16  CD  PRO A   2       4.155   0.356   0.146  1.00 20.000          C  
ATOM     17  HA  PRO A   2       3.533   3.520   0.646  1.00 20.000          H  
ATOM     18 1HB  PRO A   2       6.212   3.013   0.319  1.00 20.000          H  
ATOM     19 2HB  PRO A   2       5.327   2.462   1.748  1.00 20.000          H  
ATOM     20 1HG  PRO A   2       6.060   0.900  -0.783  1.00 20.000          H  
ATOM     21 2HG  PRO A   2       6.218   0.379   0.900  1.00 20.000          H  
ATOM     22 1HD  PRO A   2       4.087  -0.339  -0.702  1.00 20.000          H  
ATOM     23 2HD  PRO A   2       3.905  -0.119   1.108  1.00 20.000          H  
ATOM     24  N   GLY A   3       4.545   4.701  -1.435  1.00 20.000          N  
ATOM     25  CA  GLY A   3       4.914   5.397  -2.665  1.00 20.000          C  
ATOM     26  C   GLY A   3       4.932   6.893  -2.392  1.00 20.000          C  
ATOM     27  O   GLY A   3       4.550   7.321  -1.298  1.00 20.000          O  
ATOM     28  H   GLY A   3       4.479   5.250  -0.588  1.00 20.000          H  
ATOM     29 1HA  GLY A   3       5.897   5.069  -3.009  1.00 20.000          H  
ATOM     30 2HA  GLY A   3       4.201   5.165  -3.454  1.00 20.000          H  
ATOM     31  N   TYR A   4       5.337   7.692  -3.376  1.00 20.000          N  
ATOM     32  CA  TYR A   4       5.377   9.142  -3.188  1.00 20.000          C  
ATOM     33  C   TYR A   4       4.553   9.880  -4.237  1.00 20.000          C  
ATOM     34  O   TYR A   4       4.508   9.491  -5.403  1.00 20.000          O  
ATOM     35  CB  TYR A   4       6.825   9.622  -3.217  1.00 20.000          C  
ATOM     36  CG  TYR A   4       7.654   9.018  -2.111  1.00 20.000          C  
ATOM     37  CD1 TYR A   4       8.329   7.823  -2.330  1.00 20.000          C  
ATOM     38  CD2 TYR A   4       7.727   9.637  -0.878  1.00 20.000          C  
ATOM     39  CE1 TYR A   4       9.072   7.257  -1.322  1.00 20.000          C  
ATOM     40  CE2 TYR A   4       8.473   9.070   0.132  1.00 20.000          C  
ATOM     41  CZ  TYR A   4       9.143   7.885  -0.086  1.00 20.000          C  
ATOM     42  OH  TYR A   4       9.885   7.321   0.927  1.00 20.000          O  
ATOM     43  H   TYR A   4       5.656   7.264  -4.258  1.00 20.000          H  
ATOM     44  HA  TYR A   4       4.952   9.379  -2.214  1.00 20.000          H  
ATOM     45 1HB  TYR A   4       7.279   9.357  -4.173  1.00 20.000          H  
ATOM     46 2HB  TYR A   4       6.856  10.707  -3.122  1.00 20.000          H  
ATOM     47  HD1 TYR A   4       8.265   7.332  -3.304  1.00 20.000          H  
ATOM     48  HD2 TYR A   4       7.196  10.571  -0.702  1.00 20.000          H  
ATOM     49  HE1 TYR A   4       9.599   6.320  -1.495  1.00 20.000          H  
ATOM     50  HE2 TYR A   4       8.532   9.556   1.105  1.00 20.000          H  
ATOM     51  HH  TYR A   4      10.285   6.506   0.616  1.00 20.000          H  
ATOM     52  N   GLN A   5       3.924  10.974  -3.830  1.00 20.000          N  
ATOM     53  CA  GLN A   5       3.125  11.768  -4.753  1.00 20.000          C  
ATOM     54  C   GLN A   5       2.864  13.171  -4.223  1.00 20.000          C  
ATOM     55  O   GLN A   5       2.850  13.381  -3.009  1.00 20.000          O  
ATOM     56  CB  GLN A   5       1.821  11.023  -5.044  1.00 20.000          C  
ATOM     57  CG  GLN A   5       0.982  10.738  -3.814  1.00 20.000          C  
ATOM     58  CD  GLN A   5      -0.237   9.938  -4.155  1.00 20.000          C  
ATOM     59  OE1 GLN A   5      -1.208  10.510  -4.659  1.00 20.000          O  
ATOM     60  NE2 GLN A   5      -0.212   8.629  -3.907  1.00 20.000          N  
ATOM     61  H   GLN A   5       4.003  11.266  -2.865  1.00 20.000          H  
ATOM     62  HA  GLN A   5       3.680  11.870  -5.684  1.00 20.000          H  
ATOM     63 1HB  GLN A   5       1.222  11.612  -5.725  1.00 20.000          H  
ATOM     64 2HB  GLN A   5       2.033  10.074  -5.537  1.00 20.000          H  
ATOM     65 1HG  GLN A   5       1.574  10.170  -3.101  1.00 20.000          H  
ATOM     66 2HG  GLN A   5       0.670  11.682  -3.372  1.00 20.000          H  
ATOM     67 1HE2 GLN A   5      -1.007   8.063  -4.143  1.00 20.000          H  
ATOM     68 2HE2 GLN A   5       0.602   8.199  -3.499  1.00 20.000          H  
ATOM     69  N   ASP A   6       2.570  14.099  -5.138  1.00 20.000          N  
ATOM     70  CA  ASP A   6       2.271  15.487  -4.797  1.00 20.000          C  
ATOM     71  C   ASP A   6       1.044  15.987  -5.566  1.00 20.000          C  
ATOM     72  O   ASP A   6       0.769  15.475  -6.653  1.00 20.000          O  
ATOM     73  CB  ASP A   6       3.474  16.363  -5.183  1.00 20.000          C  
ATOM     74  CG  ASP A   6       4.739  16.074  -4.391  1.00 20.000          C  
ATOM     75  OD1 ASP A   6       4.791  16.385  -3.222  1.00 20.000          O  
ATOM     76  OD2 ASP A   6       5.660  15.552  -4.977  1.00 20.000          O  
ATOM     77  H   ASP A   6       2.597  13.836  -6.113  1.00 20.000          H  
ATOM     78  HA  ASP A   6       2.099  15.531  -3.725  1.00 20.000          H  
ATOM     79 1HB  ASP A   6       3.697  16.204  -6.237  1.00 20.000          H  
ATOM     80 2HB  ASP A   6       3.229  17.417  -5.078  1.00 20.000          H  
ATOM     81  N   PRO A   7       0.274  16.954  -5.016  1.00 20.000          N  
ATOM     82  CA  PRO A   7      -0.864  17.611  -5.647  1.00 20.000          C  
ATOM     83  C   PRO A   7      -0.458  18.461  -6.835  1.00 20.000          C  
ATOM     84  O   PRO A   7       0.603  19.086  -6.829  1.00 20.000          O  
ATOM     85  CB  PRO A   7      -1.422  18.488  -4.517  1.00 20.000          C  
ATOM     86  CG  PRO A   7      -0.254  18.720  -3.586  1.00 20.000          C  
ATOM     87  CD  PRO A   7       0.563  17.448  -3.648  1.00 20.000          C  
ATOM     88  HA  PRO A   7      -1.601  16.864  -5.957  1.00 20.000          H  
ATOM     89 1HB  PRO A   7      -1.810  19.427  -4.944  1.00 20.000          H  
ATOM     90 2HB  PRO A   7      -2.268  17.995  -4.029  1.00 20.000          H  
ATOM     91 1HG  PRO A   7       0.321  19.598  -3.928  1.00 20.000          H  
ATOM     92 2HG  PRO A   7      -0.611  18.954  -2.570  1.00 20.000          H  
ATOM     93 1HD  PRO A   7       1.616  17.719  -3.512  1.00 20.000          H  
ATOM     94 2HD  PRO A   7       0.219  16.725  -2.892  1.00 20.000          H  
ATOM     95  N   ASN A   8      -1.346  18.528  -7.817  1.00 20.000          N  
ATOM     96  CA  ASN A   8      -1.187  19.350  -9.003  1.00 20.000          C  
ATOM     97  C   ASN A   8      -2.543  19.885  -9.470  1.00 20.000          C  
ATOM     98  O   ASN A   8      -3.587  19.346  -9.095  1.00 20.000          O  
ATOM     99  CB  ASN A   8      -0.453  18.563 -10.065  1.00 20.000          C  
ATOM    100  CG  ASN A   8      -1.178  17.325 -10.418  1.00 20.000          C  
ATOM    101  OD1 ASN A   8      -2.363  17.361 -10.726  1.00 20.000          O  
ATOM    102  ND2 ASN A   8      -0.496  16.214 -10.375  1.00 20.000          N  
ATOM    103  H   ASN A   8      -2.193  17.979  -7.747  1.00 20.000          H  
ATOM    104  HA  ASN A   8      -0.577  20.216  -8.744  1.00 20.000          H  
ATOM    105 1HB  ASN A   8      -0.333  19.172 -10.962  1.00 20.000          H  
ATOM    106 2HB  ASN A   8       0.543  18.301  -9.705  1.00 20.000          H  
ATOM    107 1HD2 ASN A   8      -0.972  15.341 -10.598  1.00 20.000          H  
ATOM    108 2HD2 ASN A   8       0.469  16.219 -10.115  1.00 20.000          H  
ATOM    109  N   SER A   9      -2.526  20.950 -10.266  1.00 20.000          N  
ATOM    110  CA  SER A   9      -3.749  21.519 -10.824  1.00 20.000          C  
ATOM    111  C   SER A   9      -3.439  22.402 -12.021  1.00 20.000          C  
ATOM    112  O   SER A   9      -2.274  22.701 -12.299  1.00 20.000          O  
ATOM    113  CB  SER A   9      -4.484  22.338  -9.780  1.00 20.000          C  
ATOM    114  OG  SER A   9      -3.767  23.498  -9.457  1.00 20.000          O  
ATOM    115  H   SER A   9      -1.643  21.376 -10.507  1.00 20.000          H  
ATOM    116  HA  SER A   9      -4.393  20.702 -11.157  1.00 20.000          H  
ATOM    117 1HB  SER A   9      -5.468  22.613 -10.161  1.00 20.000          H  
ATOM    118 2HB  SER A   9      -4.638  21.740  -8.884  1.00 20.000          H  
ATOM    119  HG  SER A   9      -4.286  23.949  -8.787  1.00 20.000          H  
ATOM    120  N   GLN A  10      -4.485  22.826 -12.729  1.00 20.000          N  
ATOM    121  CA  GLN A  10      -4.335  23.766 -13.833  1.00 20.000          C  
ATOM    122  C   GLN A  10      -5.432  24.814 -13.770  1.00 20.000          C  
ATOM    123  O   GLN A  10      -6.516  24.556 -13.243  1.00 20.000          O  
ATOM    124  CB  GLN A  10      -4.406  23.074 -15.194  1.00 20.000          C  
ATOM    125  CG  GLN A  10      -5.750  22.436 -15.500  1.00 20.000          C  
ATOM    126  CD  GLN A  10      -5.804  21.812 -16.865  1.00 20.000          C  
ATOM    127  OE1 GLN A  10      -5.446  22.472 -17.871  1.00 20.000          O  
ATOM    128  NE2 GLN A  10      -6.248  20.570 -16.922  1.00 20.000          N  
ATOM    129  H   GLN A  10      -5.410  22.513 -12.473  1.00 20.000          H  
ATOM    130  HA  GLN A  10      -3.376  24.274 -13.739  1.00 20.000          H  
ATOM    131 1HB  GLN A  10      -4.189  23.797 -15.981  1.00 20.000          H  
ATOM    132 2HB  GLN A  10      -3.647  22.300 -15.245  1.00 20.000          H  
ATOM    133 1HG  GLN A  10      -5.946  21.654 -14.764  1.00 20.000          H  
ATOM    134 2HG  GLN A  10      -6.534  23.191 -15.457  1.00 20.000          H  
ATOM    135 1HE2 GLN A  10      -6.321  20.100 -17.797  1.00 20.000          H  
ATOM    136 2HE2 GLN A  10      -6.527  20.092 -16.052  1.00 20.000          H  
ATOM    137  N   ILE A  11      -5.153  25.982 -14.336  1.00 20.000          N  
ATOM    138  CA  ILE A  11      -6.114  27.071 -14.418  1.00 20.000          C  
ATOM    139  C   ILE A  11      -6.333  27.489 -15.861  1.00 20.000          C  
ATOM    140  O   ILE A  11      -5.371  27.733 -16.585  1.00 20.000          O  
ATOM    141  CB  ILE A  11      -5.633  28.291 -13.593  1.00 20.000          C  
ATOM    142  CG1 ILE A  11      -5.486  27.876 -12.094  1.00 20.000          C  
ATOM    143  CG2 ILE A  11      -6.611  29.487 -13.766  1.00 20.000          C  
ATOM    144  CD1 ILE A  11      -4.800  28.902 -11.207  1.00 20.000          C  
ATOM    145  H   ILE A  11      -4.236  26.115 -14.740  1.00 20.000          H  
ATOM    146  HA  ILE A  11      -7.067  26.730 -14.017  1.00 20.000          H  
ATOM    147  HB  ILE A  11      -4.647  28.594 -13.945  1.00 20.000          H  
ATOM    148 1HG1 ILE A  11      -6.476  27.671 -11.691  1.00 20.000          H  
ATOM    149 2HG1 ILE A  11      -4.898  26.967 -12.039  1.00 20.000          H  
ATOM    150 1HG2 ILE A  11      -6.262  30.341 -13.201  1.00 20.000          H  
ATOM    151 2HG2 ILE A  11      -6.674  29.779 -14.811  1.00 20.000          H  
ATOM    152 3HG2 ILE A  11      -7.602  29.204 -13.412  1.00 20.000          H  
ATOM    153 1HD1 ILE A  11      -4.738  28.509 -10.192  1.00 20.000          H  
ATOM    154 2HD1 ILE A  11      -3.793  29.095 -11.581  1.00 20.000          H  
ATOM    155 3HD1 ILE A  11      -5.359  29.829 -11.190  1.00 20.000          H  
ATOM    156  N   ILE A  12      -7.593  27.581 -16.276  1.00 20.000          N  
ATOM    157  CA  ILE A  12      -7.905  28.029 -17.623  1.00 20.000          C  
ATOM    158  C   ILE A  12      -7.794  29.559 -17.632  1.00 20.000          C  
ATOM    159  O   ILE A  12      -8.471  30.200 -16.829  1.00 20.000          O  
ATOM    160  CB  ILE A  12      -9.327  27.603 -18.037  1.00 20.000          C  
ATOM    161  CG1 ILE A  12      -9.417  26.058 -18.068  1.00 20.000          C  
ATOM    162  CG2 ILE A  12      -9.700  28.222 -19.400  1.00 20.000          C  
ATOM    163  CD1 ILE A  12     -10.836  25.502 -18.204  1.00 20.000          C  
ATOM    164  H   ILE A  12      -8.336  27.354 -15.628  1.00 20.000          H  
ATOM    165  HA  ILE A  12      -7.219  27.556 -18.308  1.00 20.000          H  
ATOM    166  HB  ILE A  12     -10.022  27.948 -17.288  1.00 20.000          H  
ATOM    167 1HG1 ILE A  12      -8.827  25.695 -18.908  1.00 20.000          H  
ATOM    168 2HG1 ILE A  12      -8.984  25.661 -17.150  1.00 20.000          H  
ATOM    169 1HG2 ILE A  12     -10.706  27.940 -19.687  1.00 20.000          H  
ATOM    170 2HG2 ILE A  12      -9.652  29.312 -19.337  1.00 20.000          H  
ATOM    171 3HG2 ILE A  12      -9.006  27.875 -20.161  1.00 20.000          H  
ATOM    172 1HD1 ILE A  12     -10.792  24.414 -18.215  1.00 20.000          H  
ATOM    173 2HD1 ILE A  12     -11.435  25.827 -17.357  1.00 20.000          H  
ATOM    174 3HD1 ILE A  12     -11.302  25.842 -19.129  1.00 20.000          H  
ATOM    175  N   PRO A  13      -6.966  30.176 -18.497  1.00 20.000          N  
ATOM    176  CA  PRO A  13      -6.769  31.611 -18.588  1.00 20.000          C  
ATOM    177  C   PRO A  13      -8.062  32.352 -18.822  1.00 20.000          C  
ATOM    178  O   PRO A  13      -8.916  31.871 -19.566  1.00 20.000          O  
ATOM    179  CB  PRO A  13      -5.835  31.758 -19.794  1.00 20.000          C  
ATOM    180  CG  PRO A  13      -5.115  30.441 -19.888  1.00 20.000          C  
ATOM    181  CD  PRO A  13      -6.126  29.406 -19.449  1.00 20.000          C  
ATOM    182  HA  PRO A  13      -6.281  31.961 -17.655  1.00 20.000          H  
ATOM    183 1HB  PRO A  13      -6.432  31.978 -20.700  1.00 20.000          H  
ATOM    184 2HB  PRO A  13      -5.154  32.607 -19.651  1.00 20.000          H  
ATOM    185 1HG  PRO A  13      -4.752  30.274 -20.912  1.00 20.000          H  
ATOM    186 2HG  PRO A  13      -4.223  30.451 -19.236  1.00 20.000          H  
ATOM    187 1HD  PRO A  13      -6.718  29.029 -20.296  1.00 20.000          H  
ATOM    188 2HD  PRO A  13      -5.544  28.626 -18.944  1.00 20.000          H  
ATOM    189  N   SER A  14      -8.180  33.540 -18.238  1.00 20.000          N  
ATOM    190  CA  SER A  14      -9.347  34.402 -18.392  1.00 20.000          C  
ATOM    191  C   SER A  14      -9.151  35.450 -19.487  1.00 20.000          C  
ATOM    192  O   SER A  14     -10.045  36.253 -19.762  1.00 20.000          O  
ATOM    193  CB  SER A  14      -9.640  35.083 -17.073  1.00 20.000          C  
ATOM    194  OG  SER A  14      -8.587  35.938 -16.709  1.00 20.000          O  
ATOM    195  H   SER A  14      -7.444  33.869 -17.624  1.00 20.000          H  
ATOM    196  HA  SER A  14     -10.199  33.779 -18.665  1.00 20.000          H  
ATOM    197 1HB  SER A  14     -10.566  35.651 -17.153  1.00 20.000          H  
ATOM    198 2HB  SER A  14      -9.784  34.327 -16.300  1.00 20.000          H  
ATOM    199  HG  SER A  14      -8.828  36.306 -15.852  1.00 20.000          H  
ATOM    200  N   MET A  15      -7.956  35.457 -20.072  1.00 20.000          N  
ATOM    201  CA  MET A  15      -7.579  36.394 -21.122  1.00 20.000          C  
ATOM    202  C   MET A  15      -8.158  35.944 -22.451  1.00 20.000          C  
ATOM    203  O   MET A  15      -8.245  34.745 -22.706  1.00 20.000          O  
ATOM    204  CB  MET A  15      -6.061  36.494 -21.220  1.00 20.000          C  
ATOM    205  CG  MET A  15      -5.391  37.133 -20.004  1.00 20.000          C  
ATOM    206  SD  MET A  15      -3.580  37.178 -20.119  1.00 20.000          S  
ATOM    207  CE  MET A  15      -3.287  38.467 -21.338  1.00 20.000          C  
ATOM    208  H   MET A  15      -7.303  34.749 -19.778  1.00 20.000          H  
ATOM    209  HA  MET A  15      -7.996  37.374 -20.886  1.00 20.000          H  
ATOM    210 1HB  MET A  15      -5.644  35.496 -21.348  1.00 20.000          H  
ATOM    211 2HB  MET A  15      -5.802  37.069 -22.102  1.00 20.000          H  
ATOM    212 1HG  MET A  15      -5.753  38.153 -19.893  1.00 20.000          H  
ATOM    213 2HG  MET A  15      -5.666  36.581 -19.106  1.00 20.000          H  
ATOM    214 1HE  MET A  15      -2.213  38.588 -21.483  1.00 20.000          H  
ATOM    215 2HE  MET A  15      -3.746  38.196 -22.285  1.00 20.000          H  
ATOM    216 3HE  MET A  15      -3.710  39.407 -20.983  1.00 20.000          H  
ATOM    217  N   SER A  16      -8.486  36.894 -23.327  1.00 20.000          N  
ATOM    218  CA  SER A  16      -9.035  36.571 -24.645  1.00 20.000          C  
ATOM    219  C   SER A  16     -10.266  35.696 -24.515  1.00 20.000          C  
ATOM    220  O   SER A  16     -11.125  35.951 -23.667  1.00 20.000          O  
ATOM    221  CB  SER A  16      -8.005  35.869 -25.514  1.00 20.000          C  
ATOM    222  OG  SER A  16      -8.494  35.695 -26.819  1.00 20.000          O  
ATOM    223  H   SER A  16      -8.386  37.862 -23.062  1.00 20.000          H  
ATOM    224  HA  SER A  16      -9.329  37.498 -25.137  1.00 20.000          H  
ATOM    225 1HB  SER A  16      -7.095  36.465 -25.543  1.00 20.000          H  
ATOM    226 2HB  SER A  16      -7.745  34.899 -25.093  1.00 20.000          H  
ATOM    227  HG  SER A  16      -7.770  35.302 -27.324  1.00 20.000          H  
ATOM    228  N   VAL A  17     -10.374  34.687 -25.369  1.00 20.000          N  
ATOM    229  CA  VAL A  17     -11.528  33.807 -25.320  1.00 20.000          C  
ATOM    230  C   VAL A  17     -11.144  32.398 -24.922  1.00 20.000          C  
ATOM    231  O   VAL A  17     -10.417  31.707 -25.639  1.00 20.000          O  
ATOM    232  CB  VAL A  17     -12.235  33.770 -26.687  1.00 20.000          C  
ATOM    233  CG1 VAL A  17     -13.449  32.805 -26.639  1.00 20.000          C  
ATOM    234  CG2 VAL A  17     -12.669  35.187 -27.050  1.00 20.000          C  
ATOM    235  H   VAL A  17      -9.634  34.549 -26.050  1.00 20.000          H  
ATOM    236  HA  VAL A  17     -12.228  34.188 -24.578  1.00 20.000          H  
ATOM    237  HB  VAL A  17     -11.545  33.394 -27.441  1.00 20.000          H  
ATOM    238 1HG1 VAL A  17     -13.935  32.788 -27.613  1.00 20.000          H  
ATOM    239 2HG1 VAL A  17     -13.125  31.792 -26.389  1.00 20.000          H  
ATOM    240 3HG1 VAL A  17     -14.160  33.149 -25.887  1.00 20.000          H  
ATOM    241 1HG2 VAL A  17     -13.160  35.180 -28.020  1.00 20.000          H  
ATOM    242 2HG2 VAL A  17     -13.357  35.560 -26.294  1.00 20.000          H  
ATOM    243 3HG2 VAL A  17     -11.796  35.837 -27.095  1.00 20.000          H  
ATOM    244  N   SER A  18     -11.695  31.961 -23.802  1.00 20.000          N  
ATOM    245  CA  SER A  18     -11.448  30.640 -23.270  1.00 20.000          C  
ATOM    246  C   SER A  18     -12.710  29.810 -23.379  1.00 20.000          C  
ATOM    247  O   SER A  18     -13.820  30.348 -23.421  1.00 20.000          O  
ATOM    248  CB  SER A  18     -10.987  30.749 -21.839  1.00 20.000          C  
ATOM    249  OG  SER A  18     -11.963  31.361 -21.053  1.00 20.000          O  
ATOM    250  H   SER A  18     -12.279  32.589 -23.267  1.00 20.000          H  
ATOM    251  HA  SER A  18     -10.665  30.160 -23.857  1.00 20.000          H  
ATOM    252 1HB  SER A  18     -10.787  29.763 -21.460  1.00 20.000          H  
ATOM    253 2HB  SER A  18     -10.058  31.320 -21.790  1.00 20.000          H  
ATOM    254  HG  SER A  18     -11.677  31.273 -20.120  1.00 20.000          H  
ATOM    255  N   ILE A  19     -12.546  28.494 -23.445  1.00 20.000          N  
ATOM    256  CA  ILE A  19     -13.690  27.610 -23.570  1.00 20.000          C  
ATOM    257  C   ILE A  19     -13.872  26.715 -22.365  1.00 20.000          C  
ATOM    258  O   ILE A  19     -12.941  26.033 -21.933  1.00 20.000          O  
ATOM    259  CB  ILE A  19     -13.564  26.740 -24.847  1.00 20.000          C  
ATOM    260  CG1 ILE A  19     -13.356  27.657 -26.124  1.00 20.000          C  
ATOM    261  CG2 ILE A  19     -14.801  25.809 -25.019  1.00 20.000          C  
ATOM    262  CD1 ILE A  19     -14.488  28.639 -26.460  1.00 20.000          C  
ATOM    263  H   ILE A  19     -11.614  28.108 -23.402  1.00 20.000          H  
ATOM    264  HA  ILE A  19     -14.591  28.213 -23.646  1.00 20.000          H  
ATOM    265  HB  ILE A  19     -12.675  26.116 -24.762  1.00 20.000          H  
ATOM    266 1HG1 ILE A  19     -12.448  28.239 -25.980  1.00 20.000          H  
ATOM    267 2HG1 ILE A  19     -13.212  27.006 -26.986  1.00 20.000          H  
ATOM    268 1HG2 ILE A  19     -14.671  25.199 -25.913  1.00 20.000          H  
ATOM    269 2HG2 ILE A  19     -14.901  25.157 -24.171  1.00 20.000          H  
ATOM    270 3HG2 ILE A  19     -15.710  26.397 -25.115  1.00 20.000          H  
ATOM    271 1HD1 ILE A  19     -14.213  29.203 -27.351  1.00 20.000          H  
ATOM    272 2HD1 ILE A  19     -15.412  28.101 -26.653  1.00 20.000          H  
ATOM    273 3HD1 ILE A  19     -14.644  29.336 -25.645  1.00 20.000          H  
ATOM    274  N   TYR A  20     -15.092  26.716 -21.855  1.00 20.000          N  
ATOM    275  CA  TYR A  20     -15.502  25.873 -20.750  1.00 20.000          C  
ATOM    276  C   TYR A  20     -16.652  25.027 -21.310  1.00 20.000          C  
ATOM    277  O   TYR A  20     -17.804  25.450 -21.213  1.00 20.000          O  
ATOM    278  CB  TYR A  20     -15.976  26.745 -19.594  1.00 20.000          C  
ATOM    279  CG  TYR A  20     -14.935  27.750 -19.188  1.00 20.000          C  
ATOM    280  CD1 TYR A  20     -14.962  28.991 -19.787  1.00 20.000          C  
ATOM    281  CD2 TYR A  20     -13.965  27.456 -18.254  1.00 20.000          C  
ATOM    282  CE1 TYR A  20     -14.037  29.925 -19.471  1.00 20.000          C  
ATOM    283  CE2 TYR A  20     -13.022  28.414 -17.931  1.00 20.000          C  
ATOM    284  CZ  TYR A  20     -13.054  29.647 -18.544  1.00 20.000          C  
ATOM    285  OH  TYR A  20     -12.111  30.618 -18.253  1.00 20.000          O  
ATOM    286  H   TYR A  20     -15.768  27.341 -22.275  1.00 20.000          H  
ATOM    287  HA  TYR A  20     -14.671  25.259 -20.423  1.00 20.000          H  
ATOM    288 1HB  TYR A  20     -16.882  27.280 -19.877  1.00 20.000          H  
ATOM    289 2HB  TYR A  20     -16.211  26.120 -18.732  1.00 20.000          H  
ATOM    290  HD1 TYR A  20     -15.728  29.225 -20.525  1.00 20.000          H  
ATOM    291  HD2 TYR A  20     -13.939  26.479 -17.777  1.00 20.000          H  
ATOM    292  HE1 TYR A  20     -14.078  30.898 -19.959  1.00 20.000          H  
ATOM    293  HE2 TYR A  20     -12.255  28.193 -17.198  1.00 20.000          H  
ATOM    294  HH  TYR A  20     -11.477  30.282 -17.602  1.00 20.000          H  
ATOM    295  N   PRO A  21     -16.378  23.869 -21.938  1.00 20.000          N  
ATOM    296  CA  PRO A  21     -17.342  23.087 -22.698  1.00 20.000          C  
ATOM    297  C   PRO A  21     -18.398  22.430 -21.830  1.00 20.000          C  
ATOM    298  O   PRO A  21     -18.112  22.034 -20.698  1.00 20.000          O  
ATOM    299  CB  PRO A  21     -16.459  22.025 -23.356  1.00 20.000          C  
ATOM    300  CG  PRO A  21     -15.273  21.871 -22.414  1.00 20.000          C  
ATOM    301  CD  PRO A  21     -15.050  23.245 -21.813  1.00 20.000          C  
ATOM    302  HA  PRO A  21     -17.815  23.728 -23.459  1.00 20.000          H  
ATOM    303 1HB  PRO A  21     -17.044  21.093 -23.458  1.00 20.000          H  
ATOM    304 2HB  PRO A  21     -16.185  22.342 -24.373  1.00 20.000          H  
ATOM    305 1HG  PRO A  21     -15.508  21.107 -21.649  1.00 20.000          H  
ATOM    306 2HG  PRO A  21     -14.392  21.509 -22.960  1.00 20.000          H  
ATOM    307 1HD  PRO A  21     -14.784  23.108 -20.757  1.00 20.000          H  
ATOM    308 2HD  PRO A  21     -14.282  23.798 -22.368  1.00 20.000          H  
ATOM    309  N   SER A  22     -19.591  22.253 -22.391  1.00 20.000          N  
ATOM    310  CA  SER A  22     -20.658  21.508 -21.726  1.00 20.000          C  
ATOM    311  C   SER A  22     -20.443  20.014 -21.958  1.00 20.000          C  
ATOM    312  O   SER A  22     -19.665  19.630 -22.836  1.00 20.000          O  
ATOM    313  CB  SER A  22     -22.018  21.960 -22.224  1.00 20.000          C  
ATOM    314  OG  SER A  22     -22.215  21.607 -23.559  1.00 20.000          O  
ATOM    315  H   SER A  22     -19.761  22.641 -23.333  1.00 20.000          H  
ATOM    316  HA  SER A  22     -20.602  21.701 -20.653  1.00 20.000          H  
ATOM    317 1HB  SER A  22     -22.800  21.517 -21.609  1.00 20.000          H  
ATOM    318 2HB  SER A  22     -22.093  23.041 -22.121  1.00 20.000          H  
ATOM    319  HG  SER A  22     -23.036  22.035 -23.827  1.00 20.000          H  
ATOM    320  N   SER A  23     -21.160  19.146 -21.226  1.00 20.000          N  
ATOM    321  CA  SER A  23     -21.021  17.692 -21.438  1.00 20.000          C  
ATOM    322  C   SER A  23     -21.431  17.280 -22.857  1.00 20.000          C  
ATOM    323  O   SER A  23     -20.902  16.329 -23.429  1.00 20.000          O  
ATOM    324  CB  SER A  23     -21.868  16.951 -20.431  1.00 20.000          C  
ATOM    325  OG  SER A  23     -23.231  17.195 -20.649  1.00 20.000          O  
ATOM    326  H   SER A  23     -21.791  19.478 -20.511  1.00 20.000          H  
ATOM    327  HA  SER A  23     -19.976  17.421 -21.286  1.00 20.000          H  
ATOM    328 1HB  SER A  23     -21.673  15.893 -20.513  1.00 20.000          H  
ATOM    329 2HB  SER A  23     -21.593  17.257 -19.426  1.00 20.000          H  
ATOM    330  HG  SER A  23     -23.702  16.692 -19.974  1.00 20.000          H  
ATOM    331  N   ALA A  24     -22.303  18.077 -23.468  1.00 20.000          N  
ATOM    332  CA  ALA A  24     -22.747  17.894 -24.845  1.00 20.000          C  
ATOM    333  C   ALA A  24     -21.577  18.004 -25.833  1.00 20.000          C  
ATOM    334  O   ALA A  24     -21.664  17.513 -26.960  1.00 20.000          O  
ATOM    335  CB  ALA A  24     -23.803  18.925 -25.199  1.00 20.000          C  
ATOM    336  H   ALA A  24     -22.735  18.808 -22.919  1.00 20.000          H  
ATOM    337  HA  ALA A  24     -23.175  16.896 -24.931  1.00 20.000          H  
ATOM    338 1HB  ALA A  24     -24.141  18.759 -26.221  1.00 20.000          H  
ATOM    339 2HB  ALA A  24     -24.645  18.834 -24.515  1.00 20.000          H  
ATOM    340 3HB  ALA A  24     -23.374  19.918 -25.120  1.00 20.000          H  
ATOM    341  N   GLU A  25     -20.532  18.735 -25.438  1.00 20.000          N  
ATOM    342  CA  GLU A  25     -19.363  18.987 -26.261  1.00 20.000          C  
ATOM    343  C   GLU A  25     -18.207  18.070 -25.860  1.00 20.000          C  
ATOM    344  O   GLU A  25     -17.542  17.480 -26.717  1.00 20.000          O  
ATOM    345  CB  GLU A  25     -18.928  20.451 -26.083  1.00 20.000          C  
ATOM    346  CG  GLU A  25     -19.925  21.497 -26.590  1.00 20.000          C  
ATOM    347  CD  GLU A  25     -19.503  22.939 -26.287  1.00 20.000          C  
ATOM    348  OE1 GLU A  25     -19.112  23.623 -27.206  1.00 20.000          O  
ATOM    349  OE2 GLU A  25     -19.607  23.363 -25.137  1.00 20.000          O  
ATOM    350  H   GLU A  25     -20.507  19.078 -24.481  1.00 20.000          H  
ATOM    351  HA  GLU A  25     -19.617  18.798 -27.304  1.00 20.000          H  
ATOM    352 1HB  GLU A  25     -18.774  20.646 -25.028  1.00 20.000          H  
ATOM    353 2HB  GLU A  25     -17.977  20.614 -26.586  1.00 20.000          H  
ATOM    354 1HG  GLU A  25     -20.038  21.379 -27.666  1.00 20.000          H  
ATOM    355 2HG  GLU A  25     -20.895  21.303 -26.128  1.00 20.000          H  
ATOM    356  N   VAL A  26     -17.951  17.980 -24.549  1.00 20.000          N  
ATOM    357  CA  VAL A  26     -16.868  17.161 -24.024  1.00 20.000          C  
ATOM    358  C   VAL A  26     -17.332  16.257 -22.882  1.00 20.000          C  
ATOM    359  O   VAL A  26     -17.625  16.735 -21.785  1.00 20.000          O  
ATOM    360  CB  VAL A  26     -15.715  18.068 -23.528  1.00 20.000          C  
ATOM    361  CG1 VAL A  26     -14.578  17.231 -22.956  1.00 20.000          C  
ATOM    362  CG2 VAL A  26     -15.194  18.916 -24.692  1.00 20.000          C  
ATOM    363  H   VAL A  26     -18.543  18.499 -23.896  1.00 20.000          H  
ATOM    364  HA  VAL A  26     -16.496  16.528 -24.829  1.00 20.000          H  
ATOM    365  HB  VAL A  26     -16.089  18.717 -22.732  1.00 20.000          H  
ATOM    366 1HG1 VAL A  26     -13.786  17.895 -22.610  1.00 20.000          H  
ATOM    367 2HG1 VAL A  26     -14.931  16.630 -22.118  1.00 20.000          H  
ATOM    368 3HG1 VAL A  26     -14.193  16.588 -23.736  1.00 20.000          H  
ATOM    369 1HG2 VAL A  26     -14.389  19.553 -24.346  1.00 20.000          H  
ATOM    370 2HG2 VAL A  26     -14.825  18.259 -25.479  1.00 20.000          H  
ATOM    371 3HG2 VAL A  26     -15.986  19.535 -25.090  1.00 20.000          H  
ATOM    372  N   LEU A  27     -17.286  14.946 -23.098  1.00 20.000          N  
ATOM    373  CA  LEU A  27     -17.709  14.009 -22.069  1.00 20.000          C  
ATOM    374  C   LEU A  27     -16.965  12.686 -22.181  1.00 20.000          C  
ATOM    375  O   LEU A  27     -16.900  12.076 -23.259  1.00 20.000          O  
ATOM    376  CB  LEU A  27     -19.241  13.830 -22.133  1.00 20.000          C  
ATOM    377  CG  LEU A  27     -19.924  12.824 -21.149  1.00 20.000          C  
ATOM    378  CD1 LEU A  27     -19.759  13.278 -19.702  1.00 20.000          C  
ATOM    379  CD2 LEU A  27     -21.419  12.735 -21.486  1.00 20.000          C  
ATOM    380  H   LEU A  27     -17.010  14.609 -24.009  1.00 20.000          H  
ATOM    381  HA  LEU A  27     -17.462  14.446 -21.103  1.00 20.000          H  
ATOM    382 1HB  LEU A  27     -19.682  14.796 -21.934  1.00 20.000          H  
ATOM    383 2HB  LEU A  27     -19.513  13.547 -23.146  1.00 20.000          H  
ATOM    384  HG  LEU A  27     -19.479  11.867 -21.259  1.00 20.000          H  
ATOM    385 1HD1 LEU A  27     -20.251  12.562 -19.040  1.00 20.000          H  
ATOM    386 2HD1 LEU A  27     -18.710  13.338 -19.438  1.00 20.000          H  
ATOM    387 3HD1 LEU A  27     -20.213  14.255 -19.574  1.00 20.000          H  
ATOM    388 1HD2 LEU A  27     -21.905  12.029 -20.813  1.00 20.000          H  
ATOM    389 2HD2 LEU A  27     -21.879  13.715 -21.378  1.00 20.000          H  
ATOM    390 3HD2 LEU A  27     -21.545  12.400 -22.498  1.00 20.000          H  
ATOM    391  N   LYS A  28     -16.399  12.256 -21.051  1.00 20.000          N  
ATOM    392  CA  LYS A  28     -15.642  11.015 -20.960  1.00 20.000          C  
ATOM    393  C   LYS A  28     -16.462   9.824 -21.403  1.00 20.000          C  
ATOM    394  O   LYS A  28     -15.959   8.953 -22.106  1.00 20.000          O  
ATOM    395  CB  LYS A  28     -15.191  10.806 -19.513  1.00 20.000          C  
ATOM    396  CG  LYS A  28     -14.096  11.768 -19.045  1.00 20.000          C  
ATOM    397  CD  LYS A  28     -13.594  11.467 -17.637  1.00 20.000          C  
ATOM    398  CE  LYS A  28     -14.600  11.901 -16.560  1.00 20.000          C  
ATOM    399  NZ  LYS A  28     -14.021  11.793 -15.190  1.00 20.000          N  
ATOM    400  H   LYS A  28     -16.476  12.833 -20.224  1.00 20.000          H  
ATOM    401  HA  LYS A  28     -14.772  11.081 -21.613  1.00 20.000          H  
ATOM    402 1HB  LYS A  28     -16.050  10.905 -18.857  1.00 20.000          H  
ATOM    403 2HB  LYS A  28     -14.809   9.789 -19.400  1.00 20.000          H  
ATOM    404 1HG  LYS A  28     -13.248  11.658 -19.703  1.00 20.000          H  
ATOM    405 2HG  LYS A  28     -14.447  12.796 -19.098  1.00 20.000          H  
ATOM    406 1HD  LYS A  28     -13.386  10.401 -17.535  1.00 20.000          H  
ATOM    407 2HD  LYS A  28     -12.671  12.015 -17.472  1.00 20.000          H  
ATOM    408 1HE  LYS A  28     -14.888  12.936 -16.738  1.00 20.000          H  
ATOM    409 2HE  LYS A  28     -15.483  11.271 -16.610  1.00 20.000          H  
ATOM    410 1HZ  LYS A  28     -14.697  12.091 -14.507  1.00 20.000          H  
ATOM    411 2HZ  LYS A  28     -13.753  10.843 -15.002  1.00 20.000          H  
ATOM    412 3HZ  LYS A  28     -13.184  12.405 -15.132  1.00 20.000          H  
ATOM    413  N   ALA A  29     -17.736   9.799 -21.017  1.00 20.000          N  
ATOM    414  CA  ALA A  29     -18.607   8.690 -21.369  1.00 20.000          C  
ATOM    415  C   ALA A  29     -18.759   8.538 -22.870  1.00 20.000          C  
ATOM    416  O   ALA A  29     -18.825   7.414 -23.368  1.00 20.000          O  
ATOM    417  CB  ALA A  29     -19.985   8.888 -20.765  1.00 20.000          C  
ATOM    418  H   ALA A  29     -18.083  10.553 -20.445  1.00 20.000          H  
ATOM    419  HA  ALA A  29     -18.169   7.780 -20.971  1.00 20.000          H  
ATOM    420 1HB  ALA A  29     -20.611   8.031 -21.017  1.00 20.000          H  
ATOM    421 2HB  ALA A  29     -19.901   8.971 -19.682  1.00 20.000          H  
ATOM    422 3HB  ALA A  29     -20.438   9.783 -21.164  1.00 20.000          H  
ATOM    423  N   CYS A  30     -18.820   9.647 -23.606  1.00 20.000          N  
ATOM    424  CA  CYS A  30     -19.017   9.539 -25.036  1.00 20.000          C  
ATOM    425  C   CYS A  30     -17.781   8.944 -25.663  1.00 20.000          C  
ATOM    426  O   CYS A  30     -17.862   8.076 -26.545  1.00 20.000          O  
ATOM    427  CB  CYS A  30     -19.310  10.907 -25.642  1.00 20.000          C  
ATOM    428  SG  CYS A  30     -20.920  11.573 -25.174  1.00 20.000          S  
ATOM    429  H   CYS A  30     -18.701  10.559 -23.182  1.00 20.000          H  
ATOM    430  HA  CYS A  30     -19.862   8.878 -25.227  1.00 20.000          H  
ATOM    431 1HB  CYS A  30     -18.547  11.614 -25.313  1.00 20.000          H  
ATOM    432 2HB  CYS A  30     -19.264  10.849 -26.728  1.00 20.000          H  
ATOM    433  HG  CYS A  30     -20.743  12.799 -25.675  1.00 20.000          H  
ATOM    434  N   ARG A  31     -16.622   9.405 -25.194  1.00 20.000          N  
ATOM    435  CA  ARG A  31     -15.381   8.895 -25.732  1.00 20.000          C  
ATOM    436  C   ARG A  31     -15.201   7.420 -25.423  1.00 20.000          C  
ATOM    437  O   ARG A  31     -14.807   6.652 -26.307  1.00 20.000          O  
ATOM    438  CB  ARG A  31     -14.191   9.656 -25.179  1.00 20.000          C  
ATOM    439  CG  ARG A  31     -14.045  11.066 -25.701  1.00 20.000          C  
ATOM    440  CD  ARG A  31     -12.710  11.635 -25.377  1.00 20.000          C  
ATOM    441  NE  ARG A  31     -12.506  11.803 -23.942  1.00 20.000          N  
ATOM    442  CZ  ARG A  31     -12.870  12.891 -23.229  1.00 20.000          C  
ATOM    443  NH1 ARG A  31     -13.474  13.897 -23.805  1.00 20.000          N  
ATOM    444  NH2 ARG A  31     -12.608  12.944 -21.944  1.00 20.000          N  
ATOM    445  H   ARG A  31     -16.630  10.148 -24.486  1.00 20.000          H  
ATOM    446  HA  ARG A  31     -15.399   9.022 -26.812  1.00 20.000          H  
ATOM    447 1HB  ARG A  31     -14.283   9.717 -24.095  1.00 20.000          H  
ATOM    448 2HB  ARG A  31     -13.275   9.112 -25.401  1.00 20.000          H  
ATOM    449 1HG  ARG A  31     -14.173  11.072 -26.781  1.00 20.000          H  
ATOM    450 2HG  ARG A  31     -14.814  11.691 -25.240  1.00 20.000          H  
ATOM    451 1HD  ARG A  31     -11.943  10.953 -25.744  1.00 20.000          H  
ATOM    452 2HD  ARG A  31     -12.584  12.596 -25.866  1.00 20.000          H  
ATOM    453  HE  ARG A  31     -12.044  11.046 -23.447  1.00 20.000          H  
ATOM    454 1HH1 ARG A  31     -13.680  13.870 -24.791  1.00 20.000          H  
ATOM    455 2HH1 ARG A  31     -13.726  14.703 -23.257  1.00 20.000          H  
ATOM    456 1HH2 ARG A  31     -12.134  12.168 -21.497  1.00 20.000          H  
ATOM    457 2HH2 ARG A  31     -12.874  13.755 -21.406  1.00 20.000          H  
ATOM    458  N   ASN A  32     -15.534   7.024 -24.186  1.00 20.000          N  
ATOM    459  CA  ASN A  32     -15.354   5.650 -23.739  1.00 20.000          C  
ATOM    460  C   ASN A  32     -16.265   4.679 -24.467  1.00 20.000          C  
ATOM    461  O   ASN A  32     -15.853   3.555 -24.770  1.00 20.000          O  
ATOM    462  CB  ASN A  32     -15.603   5.575 -22.250  1.00 20.000          C  
ATOM    463  CG  ASN A  32     -14.524   6.240 -21.469  1.00 20.000          C  
ATOM    464  OD1 ASN A  32     -13.395   6.413 -21.940  1.00 20.000          O  
ATOM    465  ND2 ASN A  32     -14.853   6.659 -20.282  1.00 20.000          N  
ATOM    466  H   ASN A  32     -15.854   7.724 -23.512  1.00 20.000          H  
ATOM    467  HA  ASN A  32     -14.326   5.355 -23.954  1.00 20.000          H  
ATOM    468 1HB  ASN A  32     -16.556   6.057 -22.021  1.00 20.000          H  
ATOM    469 2HB  ASN A  32     -15.678   4.533 -21.944  1.00 20.000          H  
ATOM    470 1HD2 ASN A  32     -14.174   7.146 -19.743  1.00 20.000          H  
ATOM    471 2HD2 ASN A  32     -15.777   6.517 -19.934  1.00 20.000          H  
ATOM    472  N   LEU A  33     -17.500   5.099 -24.747  1.00 20.000          N  
ATOM    473  CA  LEU A  33     -18.425   4.260 -25.486  1.00 20.000          C  
ATOM    474  C   LEU A  33     -17.986   4.136 -26.942  1.00 20.000          C  
ATOM    475  O   LEU A  33     -18.090   3.062 -27.536  1.00 20.000          O  
ATOM    476  CB  LEU A  33     -19.837   4.849 -25.398  1.00 20.000          C  
ATOM    477  CG  LEU A  33     -20.531   4.793 -23.999  1.00 20.000          C  
ATOM    478  CD1 LEU A  33     -21.789   5.651 -24.038  1.00 20.000          C  
ATOM    479  CD2 LEU A  33     -20.894   3.343 -23.642  1.00 20.000          C  
ATOM    480  H   LEU A  33     -17.818   6.010 -24.403  1.00 20.000          H  
ATOM    481  HA  LEU A  33     -18.411   3.267 -25.054  1.00 20.000          H  
ATOM    482 1HB  LEU A  33     -19.776   5.904 -25.686  1.00 20.000          H  
ATOM    483 2HB  LEU A  33     -20.473   4.336 -26.114  1.00 20.000          H  
ATOM    484  HG  LEU A  33     -19.863   5.190 -23.242  1.00 20.000          H  
ATOM    485 1HD1 LEU A  33     -22.275   5.628 -23.063  1.00 20.000          H  
ATOM    486 2HD1 LEU A  33     -21.516   6.681 -24.281  1.00 20.000          H  
ATOM    487 3HD1 LEU A  33     -22.474   5.267 -24.792  1.00 20.000          H  
ATOM    488 1HD2 LEU A  33     -21.383   3.328 -22.668  1.00 20.000          H  
ATOM    489 2HD2 LEU A  33     -21.572   2.942 -24.394  1.00 20.000          H  
ATOM    490 3HD2 LEU A  33     -20.003   2.730 -23.597  1.00 20.000          H  
ATOM    491  N   GLY A  34     -17.487   5.236 -27.516  1.00 20.000          N  
ATOM    492  CA  GLY A  34     -17.023   5.262 -28.897  1.00 20.000          C  
ATOM    493  C   GLY A  34     -15.871   4.291 -29.172  1.00 20.000          C  
ATOM    494  O   GLY A  34     -15.963   3.451 -30.074  1.00 20.000          O  
ATOM    495  H   GLY A  34     -17.468   6.117 -26.995  1.00 20.000          H  
ATOM    496 1HA  GLY A  34     -17.858   5.036 -29.557  1.00 20.000          H  
ATOM    497 2HA  GLY A  34     -16.700   6.275 -29.129  1.00 20.000          H  
ATOM    498  N   LYS A  35     -14.766   4.433 -28.432  1.00 20.000          N  
ATOM    499  CA  LYS A  35     -13.604   3.564 -28.625  1.00 20.000          C  
ATOM    500  C   LYS A  35     -12.695   3.547 -27.395  1.00 20.000          C  
ATOM    501  O   LYS A  35     -12.449   4.587 -26.786  1.00 20.000          O  
ATOM    502  CB  LYS A  35     -12.843   4.015 -29.874  1.00 20.000          C  
ATOM    503  CG  LYS A  35     -12.278   5.425 -29.786  1.00 20.000          C  
ATOM    504  CD  LYS A  35     -11.768   5.901 -31.142  1.00 20.000          C  
ATOM    505  CE  LYS A  35     -10.956   7.195 -31.021  1.00 20.000          C  
ATOM    506  NZ  LYS A  35     -11.762   8.344 -30.593  1.00 20.000          N  
ATOM    507  H   LYS A  35     -14.751   5.156 -27.701  1.00 20.000          H  
ATOM    508  HA  LYS A  35     -13.962   2.546 -28.783  1.00 20.000          H  
ATOM    509 1HB  LYS A  35     -12.014   3.332 -30.053  1.00 20.000          H  
ATOM    510 2HB  LYS A  35     -13.499   3.967 -30.742  1.00 20.000          H  
ATOM    511 1HG  LYS A  35     -13.057   6.099 -29.431  1.00 20.000          H  
ATOM    512 2HG  LYS A  35     -11.454   5.445 -29.072  1.00 20.000          H  
ATOM    513 1HD  LYS A  35     -11.149   5.126 -31.558  1.00 20.000          H  
ATOM    514 2HD  LYS A  35     -12.608   6.074 -31.812  1.00 20.000          H  
ATOM    515 1HE  LYS A  35     -10.167   7.031 -30.286  1.00 20.000          H  
ATOM    516 2HE  LYS A  35     -10.496   7.430 -31.980  1.00 20.000          H  
ATOM    517 1HZ  LYS A  35     -11.117   9.137 -30.504  1.00 20.000          H  
ATOM    518 2HZ  LYS A  35     -12.480   8.547 -31.263  1.00 20.000          H  
ATOM    519 3HZ  LYS A  35     -12.168   8.158 -29.698  1.00 20.000          H  
ATOM    520  N   ASN A  36     -12.128   2.388 -27.071  1.00 20.000          N  
ATOM    521  CA  ASN A  36     -11.264   2.294 -25.900  1.00 20.000          C  
ATOM    522  C   ASN A  36     -10.297   1.117 -26.014  1.00 20.000          C  
ATOM    523  O   ASN A  36     -10.333   0.377 -26.999  1.00 20.000          O  
ATOM    524  CB  ASN A  36     -12.152   2.174 -24.654  1.00 20.000          C  
ATOM    525  CG  ASN A  36     -11.574   2.759 -23.385  1.00 20.000          C  
ATOM    526  OD1 ASN A  36     -10.355   2.712 -23.166  1.00 20.000          O  
ATOM    527  ND2 ASN A  36     -12.424   3.296 -22.553  1.00 20.000          N  
ATOM    528  H   ASN A  36     -12.329   1.559 -27.612  1.00 20.000          H  
ATOM    529  HA  ASN A  36     -10.667   3.205 -25.831  1.00 20.000          H  
ATOM    530 1HB  ASN A  36     -13.111   2.669 -24.845  1.00 20.000          H  
ATOM    531 2HB  ASN A  36     -12.369   1.121 -24.476  1.00 20.000          H  
ATOM    532 1HD2 ASN A  36     -12.103   3.702 -21.696  1.00 20.000          H  
ATOM    533 2HD2 ASN A  36     -13.401   3.308 -22.778  1.00 20.000          H  
ATOM    534  N   GLY A  37      -9.468   0.941 -24.983  1.00 20.000          N  
ATOM    535  CA  GLY A  37      -8.507  -0.149 -24.894  1.00 20.000          C  
ATOM    536  C   GLY A  37      -7.096   0.297 -24.502  1.00 20.000          C  
ATOM    537  O   GLY A  37      -6.523   1.242 -25.066  1.00 20.000          O  
ATOM    538  H   GLY A  37      -9.515   1.606 -24.219  1.00 20.000          H  
ATOM    539 1HA  GLY A  37      -8.863  -0.883 -24.173  1.00 20.000          H  
ATOM    540 2HA  GLY A  37      -8.468  -0.660 -25.855  1.00 20.000          H  
ATOM    541  N   LEU A  38      -6.555  -0.404 -23.500  1.00 20.000          N  
ATOM    542  CA  LEU A  38      -5.210  -0.209 -22.956  1.00 20.000          C  
ATOM    543  C   LEU A  38      -4.459  -1.524 -23.094  1.00 20.000          C  
ATOM    544  O   LEU A  38      -5.095  -2.581 -23.059  1.00 20.000          O  
ATOM    545  CB  LEU A  38      -5.287   0.178 -21.476  1.00 20.000          C  
ATOM    546  CG  LEU A  38      -6.135   1.424 -21.139  1.00 20.000          C  
ATOM    547  CD1 LEU A  38      -6.222   1.573 -19.623  1.00 20.000          C  
ATOM    548  CD2 LEU A  38      -5.521   2.664 -21.772  1.00 20.000          C  
ATOM    549  H   LEU A  38      -7.116  -1.145 -23.103  1.00 20.000          H  
ATOM    550  HA  LEU A  38      -4.681   0.548 -23.532  1.00 20.000          H  
ATOM    551 1HB  LEU A  38      -5.696  -0.666 -20.921  1.00 20.000          H  
ATOM    552 2HB  LEU A  38      -4.273   0.359 -21.115  1.00 20.000          H  
ATOM    553  HG  LEU A  38      -7.145   1.288 -21.521  1.00 20.000          H  
ATOM    554 1HD1 LEU A  38      -6.840   2.441 -19.385  1.00 20.000          H  
ATOM    555 2HD1 LEU A  38      -6.677   0.680 -19.191  1.00 20.000          H  
ATOM    556 3HD1 LEU A  38      -5.226   1.712 -19.206  1.00 20.000          H  
ATOM    557 1HD2 LEU A  38      -6.138   3.529 -21.514  1.00 20.000          H  
ATOM    558 2HD2 LEU A  38      -4.511   2.817 -21.384  1.00 20.000          H  
ATOM    559 3HD2 LEU A  38      -5.483   2.566 -22.850  1.00 20.000          H  
ATOM    560  N   SER A  39      -3.127  -1.505 -23.188  1.00 20.000          N  
ATOM    561  CA  SER A  39      -2.436  -2.789 -23.260  1.00 20.000          C  
ATOM    562  C   SER A  39      -1.609  -3.110 -22.013  1.00 20.000          C  
ATOM    563  O   SER A  39      -0.890  -2.255 -21.473  1.00 20.000          O  
ATOM    564  CB  SER A  39      -1.487  -2.779 -24.425  1.00 20.000          C  
ATOM    565  OG  SER A  39      -0.467  -1.849 -24.247  1.00 20.000          O  
ATOM    566  H   SER A  39      -2.601  -0.641 -23.221  1.00 20.000          H  
ATOM    567  HA  SER A  39      -3.170  -3.583 -23.396  1.00 20.000          H  
ATOM    568 1HB  SER A  39      -1.073  -3.772 -24.568  1.00 20.000          H  
ATOM    569 2HB  SER A  39      -2.009  -2.508 -25.310  1.00 20.000          H  
ATOM    570  HG  SER A  39       0.203  -2.083 -24.937  1.00 20.000          H  
ATOM    571  N   ASN A  40      -1.643  -4.389 -21.624  1.00 20.000          N  
ATOM    572  CA  ASN A  40      -0.834  -4.923 -20.529  1.00 20.000          C  
ATOM    573  C   ASN A  40      -0.843  -6.455 -20.607  1.00 20.000          C  
ATOM    574  O   ASN A  40      -1.535  -7.021 -21.457  1.00 20.000          O  
ATOM    575  CB  ASN A  40      -1.351  -4.427 -19.182  1.00 20.000          C  
ATOM    576  CG  ASN A  40      -0.249  -4.268 -18.155  1.00 20.000          C  
ATOM    577  OD1 ASN A  40       0.763  -4.980 -18.220  1.00 20.000          O  
ATOM    578  ND2 ASN A  40      -0.420  -3.357 -17.225  1.00 20.000          N  
ATOM    579  H   ASN A  40      -2.267  -5.018 -22.114  1.00 20.000          H  
ATOM    580  HA  ASN A  40       0.188  -4.588 -20.646  1.00 20.000          H  
ATOM    581 1HB  ASN A  40      -1.855  -3.469 -19.304  1.00 20.000          H  
ATOM    582 2HB  ASN A  40      -2.084  -5.134 -18.796  1.00 20.000          H  
ATOM    583 1HD2 ASN A  40       0.284  -3.217 -16.530  1.00 20.000          H  
ATOM    584 2HD2 ASN A  40      -1.250  -2.797 -17.207  1.00 20.000          H  
ATOM    585  N   SER A  41      -0.136  -7.119 -19.694  1.00 20.000          N  
ATOM    586  CA  SER A  41      -0.131  -8.589 -19.626  1.00 20.000          C  
ATOM    587  C   SER A  41       0.331  -9.097 -18.262  1.00 20.000          C  
ATOM    588  O   SER A  41       0.898  -8.348 -17.463  1.00 20.000          O  
ATOM    589  CB  SER A  41       0.756  -9.188 -20.705  1.00 20.000          C  
ATOM    590  OG  SER A  41       2.104  -8.921 -20.458  1.00 20.000          O  
ATOM    591  H   SER A  41       0.430  -6.580 -19.040  1.00 20.000          H  
ATOM    592  HA  SER A  41      -1.151  -8.941 -19.786  1.00 20.000          H  
ATOM    593 1HB  SER A  41       0.598 -10.266 -20.748  1.00 20.000          H  
ATOM    594 2HB  SER A  41       0.476  -8.783 -21.675  1.00 20.000          H  
ATOM    595  HG  SER A  41       2.586  -9.290 -21.202  1.00 20.000          H  
ATOM    596  N   SER A  42       0.098 -10.385 -18.006  1.00 20.000          N  
ATOM    597  CA  SER A  42       0.536 -11.025 -16.768  1.00 20.000          C  
ATOM    598  C   SER A  42       0.601 -12.541 -16.901  1.00 20.000          C  
ATOM    599  O   SER A  42       0.101 -13.113 -17.879  1.00 20.000          O  
ATOM    600  CB  SER A  42      -0.413 -10.687 -15.635  1.00 20.000          C  
ATOM    601  OG  SER A  42      -1.661 -11.292 -15.839  1.00 20.000          O  
ATOM    602  H   SER A  42      -0.389 -10.938 -18.692  1.00 20.000          H  
ATOM    603  HA  SER A  42       1.534 -10.657 -16.521  1.00 20.000          H  
ATOM    604 1HB  SER A  42       0.008 -11.029 -14.691  1.00 20.000          H  
ATOM    605 2HB  SER A  42      -0.535  -9.606 -15.567  1.00 20.000          H  
ATOM    606  HG  SER A  42      -2.214 -11.008 -15.106  1.00 20.000          H  
ATOM    607  N   ILE A  43       1.236 -13.168 -15.915  1.00 20.000          N  
ATOM    608  CA  ILE A  43       1.330 -14.615 -15.770  1.00 20.000          C  
ATOM    609  C   ILE A  43       1.597 -14.943 -14.325  1.00 20.000          C  
ATOM    610  O   ILE A  43       2.363 -14.237 -13.667  1.00 20.000          O  
ATOM    611  CB  ILE A  43       2.449 -15.218 -16.661  1.00 20.000          C  
ATOM    612  CG1 ILE A  43       2.418 -16.785 -16.570  1.00 20.000          C  
ATOM    613  CG2 ILE A  43       3.826 -14.668 -16.254  1.00 20.000          C  
ATOM    614  CD1 ILE A  43       3.206 -17.496 -17.666  1.00 20.000          C  
ATOM    615  H   ILE A  43       1.636 -12.597 -15.182  1.00 20.000          H  
ATOM    616  HA  ILE A  43       0.377 -15.058 -16.048  1.00 20.000          H  
ATOM    617  HB  ILE A  43       2.256 -14.944 -17.695  1.00 20.000          H  
ATOM    618 1HG1 ILE A  43       2.824 -17.088 -15.629  1.00 20.000          H  
ATOM    619 2HG1 ILE A  43       1.399 -17.117 -16.591  1.00 20.000          H  
ATOM    620 1HG2 ILE A  43       4.597 -15.073 -16.902  1.00 20.000          H  
ATOM    621 2HG2 ILE A  43       3.820 -13.584 -16.347  1.00 20.000          H  
ATOM    622 3HG2 ILE A  43       4.062 -14.936 -15.232  1.00 20.000          H  
ATOM    623 1HD1 ILE A  43       3.131 -18.573 -17.527  1.00 20.000          H  
ATOM    624 2HD1 ILE A  43       2.811 -17.236 -18.638  1.00 20.000          H  
ATOM    625 3HD1 ILE A  43       4.250 -17.208 -17.615  1.00 20.000          H  
ATOM    626  N   LEU A  44       0.998 -16.010 -13.822  1.00 20.000          N  
ATOM    627  CA  LEU A  44       1.314 -16.362 -12.442  1.00 20.000          C  
ATOM    628  C   LEU A  44       2.196 -17.591 -12.348  1.00 20.000          C  
ATOM    629  O   LEU A  44       1.777 -18.710 -12.640  1.00 20.000          O  
ATOM    630  CB  LEU A  44       0.039 -16.545 -11.617  1.00 20.000          C  
ATOM    631  CG  LEU A  44      -0.922 -15.300 -11.536  1.00 20.000          C  
ATOM    632  CD1 LEU A  44      -2.170 -15.706 -10.777  1.00 20.000          C  
ATOM    633  CD2 LEU A  44      -0.229 -14.126 -10.844  1.00 20.000          C  
ATOM    634  H   LEU A  44       0.348 -16.559 -14.410  1.00 20.000          H  
ATOM    635  HA  LEU A  44       1.885 -15.554 -11.997  1.00 20.000          H  
ATOM    636 1HB  LEU A  44      -0.516 -17.388 -12.021  1.00 20.000          H  
ATOM    637 2HB  LEU A  44       0.333 -16.796 -10.599  1.00 20.000          H  
ATOM    638  HG  LEU A  44      -1.206 -14.984 -12.529  1.00 20.000          H  
ATOM    639 1HD1 LEU A  44      -2.855 -14.858 -10.721  1.00 20.000          H  
ATOM    640 2HD1 LEU A  44      -2.660 -16.531 -11.295  1.00 20.000          H  
ATOM    641 3HD1 LEU A  44      -1.900 -16.020  -9.770  1.00 20.000          H  
ATOM    642 1HD2 LEU A  44      -0.918 -13.282 -10.791  1.00 20.000          H  
ATOM    643 2HD2 LEU A  44       0.059 -14.419  -9.838  1.00 20.000          H  
ATOM    644 3HD2 LEU A  44       0.652 -13.820 -11.402  1.00 20.000          H  
ATOM    645  N   LEU A  45       3.435 -17.353 -11.939  1.00 20.000          N  
ATOM    646  CA  LEU A  45       4.449 -18.386 -11.808  1.00 20.000          C  
ATOM    647  C   LEU A  45       4.940 -18.452 -10.377  1.00 20.000          C  
ATOM    648  O   LEU A  45       5.025 -17.420  -9.707  1.00 20.000          O  
ATOM    649  CB  LEU A  45       5.637 -18.059 -12.719  1.00 20.000          C  
ATOM    650  CG  LEU A  45       5.321 -17.907 -14.210  1.00 20.000          C  
ATOM    651  CD1 LEU A  45       6.540 -17.419 -14.938  1.00 20.000          C  
ATOM    652  CD2 LEU A  45       4.867 -19.243 -14.792  1.00 20.000          C  
ATOM    653  H   LEU A  45       3.688 -16.397 -11.727  1.00 20.000          H  
ATOM    654  HA  LEU A  45       4.018 -19.353 -12.059  1.00 20.000          H  
ATOM    655 1HB  LEU A  45       6.076 -17.121 -12.379  1.00 20.000          H  
ATOM    656 2HB  LEU A  45       6.384 -18.845 -12.609  1.00 20.000          H  
ATOM    657  HG  LEU A  45       4.554 -17.170 -14.332  1.00 20.000          H  
ATOM    658 1HD1 LEU A  45       6.305 -17.297 -16.002  1.00 20.000          H  
ATOM    659 2HD1 LEU A  45       6.852 -16.460 -14.528  1.00 20.000          H  
ATOM    660 3HD1 LEU A  45       7.349 -18.140 -14.834  1.00 20.000          H  
ATOM    661 1HD2 LEU A  45       4.662 -19.123 -15.846  1.00 20.000          H  
ATOM    662 2HD2 LEU A  45       5.657 -19.982 -14.672  1.00 20.000          H  
ATOM    663 3HD2 LEU A  45       3.966 -19.590 -14.294  1.00 20.000          H  
ATOM    664  N   ASP A  46       5.302 -19.644  -9.928  1.00 20.000          N  
ATOM    665  CA  ASP A  46       5.890 -19.836  -8.617  1.00 20.000          C  
ATOM    666  C   ASP A  46       6.706 -21.121  -8.599  1.00 20.000          C  
ATOM    667  O   ASP A  46       6.839 -21.794  -9.628  1.00 20.000          O  
ATOM    668  CB  ASP A  46       4.803 -19.827  -7.528  1.00 20.000          C  
ATOM    669  CG  ASP A  46       3.712 -20.908  -7.684  1.00 20.000          C  
ATOM    670  OD1 ASP A  46       3.923 -21.880  -8.373  1.00 20.000          O  
ATOM    671  OD2 ASP A  46       2.653 -20.725  -7.120  1.00 20.000          O  
ATOM    672  H   ASP A  46       5.168 -20.461 -10.510  1.00 20.000          H  
ATOM    673  HA  ASP A  46       6.570 -19.007  -8.418  1.00 20.000          H  
ATOM    674 1HB  ASP A  46       5.266 -19.949  -6.555  1.00 20.000          H  
ATOM    675 2HB  ASP A  46       4.315 -18.849  -7.526  1.00 20.000          H  
ATOM    676  N   LYS A  47       7.295 -21.435  -7.447  1.00 20.000          N  
ATOM    677  CA  LYS A  47       8.077 -22.649  -7.299  1.00 20.000          C  
ATOM    678  C   LYS A  47       8.346 -22.954  -5.838  1.00 20.000          C  
ATOM    679  O   LYS A  47       8.351 -22.054  -4.996  1.00 20.000          O  
ATOM    680  CB  LYS A  47       9.398 -22.538  -8.069  1.00 20.000          C  
ATOM    681  CG  LYS A  47      10.320 -21.419  -7.595  1.00 20.000          C  
ATOM    682  CD  LYS A  47      11.581 -21.342  -8.455  1.00 20.000          C  
ATOM    683  CE  LYS A  47      12.511 -20.225  -7.989  1.00 20.000          C  
ATOM    684  NZ  LYS A  47      13.747 -20.138  -8.828  1.00 20.000          N  
ATOM    685  H   LYS A  47       7.174 -20.834  -6.647  1.00 20.000          H  
ATOM    686  HA  LYS A  47       7.502 -23.479  -7.711  1.00 20.000          H  
ATOM    687 1HB  LYS A  47       9.946 -23.473  -7.967  1.00 20.000          H  
ATOM    688 2HB  LYS A  47       9.205 -22.394  -9.130  1.00 20.000          H  
ATOM    689 1HG  LYS A  47       9.787 -20.470  -7.655  1.00 20.000          H  
ATOM    690 2HG  LYS A  47      10.606 -21.588  -6.557  1.00 20.000          H  
ATOM    691 1HD  LYS A  47      12.110 -22.293  -8.406  1.00 20.000          H  
ATOM    692 2HD  LYS A  47      11.299 -21.156  -9.493  1.00 20.000          H  
ATOM    693 1HE  LYS A  47      11.981 -19.275  -8.042  1.00 20.000          H  
ATOM    694 2HE  LYS A  47      12.799 -20.411  -6.955  1.00 20.000          H  
ATOM    695 1HZ  LYS A  47      14.335 -19.388  -8.487  1.00 20.000          H  
ATOM    696 2HZ  LYS A  47      14.255 -21.010  -8.777  1.00 20.000          H  
ATOM    697 3HZ  LYS A  47      13.494 -19.953  -9.788  1.00 20.000          H  
ATOM    698  N   CYS A  48       8.614 -24.218  -5.554  1.00 20.000          N  
ATOM    699  CA  CYS A  48       9.023 -24.666  -4.234  1.00 20.000          C  
ATOM    700  C   CYS A  48       9.663 -26.039  -4.370  1.00 20.000          C  
ATOM    701  O   CYS A  48       9.064 -26.909  -5.000  1.00 20.000          O  
ATOM    702  CB  CYS A  48       7.823 -24.775  -3.301  1.00 20.000          C  
ATOM    703  SG  CYS A  48       8.254 -25.266  -1.644  1.00 20.000          S  
ATOM    704  H   CYS A  48       8.548 -24.900  -6.298  1.00 20.000          H  
ATOM    705  HA  CYS A  48       9.717 -23.934  -3.835  1.00 20.000          H  
ATOM    706 1HB  CYS A  48       7.310 -23.812  -3.246  1.00 20.000          H  
ATOM    707 2HB  CYS A  48       7.119 -25.506  -3.694  1.00 20.000          H  
ATOM    708  HG  CYS A  48       8.938 -26.380  -1.984  1.00 20.000          H  
ATOM    709  N   PRO A  49      10.868 -26.283  -3.831  1.00 20.000          N  
ATOM    710  CA  PRO A  49      11.523 -27.567  -3.924  1.00 20.000          C  
ATOM    711  C   PRO A  49      10.802 -28.622  -3.077  1.00 20.000          C  
ATOM    712  O   PRO A  49      10.315 -28.284  -1.984  1.00 20.000          O  
ATOM    713  CB  PRO A  49      12.920 -27.270  -3.367  1.00 20.000          C  
ATOM    714  CG  PRO A  49      12.720 -26.074  -2.444  1.00 20.000          C  
ATOM    715  CD  PRO A  49      11.623 -25.251  -3.091  1.00 20.000          C  
ATOM    716  HA  PRO A  49      11.573 -27.818  -4.987  1.00 20.000          H  
ATOM    717 1HB  PRO A  49      13.294 -28.161  -2.838  1.00 20.000          H  
ATOM    718 2HB  PRO A  49      13.622 -27.070  -4.189  1.00 20.000          H  
ATOM    719 1HG  PRO A  49      12.437 -26.428  -1.438  1.00 20.000          H  
ATOM    720 2HG  PRO A  49      13.665 -25.518  -2.329  1.00 20.000          H  
ATOM    721 1HD  PRO A  49      11.030 -24.796  -2.289  1.00 20.000          H  
ATOM    722 2HD  PRO A  49      12.045 -24.501  -3.782  1.00 20.000          H  
ATOM    723  N   PRO A  50      10.783 -29.889  -3.525  1.00 20.000          N  
ATOM    724  CA  PRO A  50      10.303 -31.065  -2.838  1.00 20.000          C  
ATOM    725  C   PRO A  50      11.394 -31.517  -1.898  1.00 20.000          C  
ATOM    726  O   PRO A  50      12.544 -31.129  -2.094  1.00 20.000          O  
ATOM    727  CB  PRO A  50      10.111 -32.068  -3.978  1.00 20.000          C  
ATOM    728  CG  PRO A  50      11.194 -31.707  -4.955  1.00 20.000          C  
ATOM    729  CD  PRO A  50      11.299 -30.189  -4.883  1.00 20.000          C  
ATOM    730  HA  PRO A  50       9.365 -30.820  -2.321  1.00 20.000          H  
ATOM    731 1HB  PRO A  50      10.231 -33.102  -3.603  1.00 20.000          H  
ATOM    732 2HB  PRO A  50       9.096 -31.987  -4.395  1.00 20.000          H  
ATOM    733 1HG  PRO A  50      12.134 -32.208  -4.662  1.00 20.000          H  
ATOM    734 2HG  PRO A  50      10.939 -32.077  -5.960  1.00 20.000          H  
ATOM    735 1HD  PRO A  50      12.361 -29.906  -4.971  1.00 20.000          H  
ATOM    736 2HD  PRO A  50      10.659 -29.731  -5.661  1.00 20.000          H  
ATOM    737  N   PRO A  51      11.092 -32.345  -0.911  1.00 20.000          N  
ATOM    738  CA  PRO A  51      12.075 -33.026  -0.113  1.00 20.000          C  
ATOM    739  C   PRO A  51      12.669 -34.089  -1.017  1.00 20.000          C  
ATOM    740  O   PRO A  51      11.949 -34.589  -1.888  1.00 20.000          O  
ATOM    741  CB  PRO A  51      11.224 -33.620   1.005  1.00 20.000          C  
ATOM    742  CG  PRO A  51       9.843 -33.817   0.386  1.00 20.000          C  
ATOM    743  CD  PRO A  51       9.685 -32.683  -0.603  1.00 20.000          C  
ATOM    744  HA  PRO A  51      12.833 -32.320   0.258  1.00 20.000          H  
ATOM    745 1HB  PRO A  51      11.670 -34.572   1.335  1.00 20.000          H  
ATOM    746 2HB  PRO A  51      11.233 -32.956   1.869  1.00 20.000          H  
ATOM    747 1HG  PRO A  51       9.788 -34.806  -0.094  1.00 20.000          H  
ATOM    748 2HG  PRO A  51       9.078 -33.804   1.180  1.00 20.000          H  
ATOM    749 1HD  PRO A  51       9.166 -33.068  -1.489  1.00 20.000          H  
ATOM    750 2HD  PRO A  51       9.153 -31.840  -0.155  1.00 20.000          H  
ATOM    751  N   ARG A  52      13.911 -34.504  -0.796  1.00 20.000          N  
ATOM    752  CA  ARG A  52      14.435 -35.609  -1.579  1.00 20.000          C  
ATOM    753  C   ARG A  52      15.155 -36.584  -0.644  1.00 20.000          C  
ATOM    754  O   ARG A  52      15.795 -36.142   0.292  1.00 20.000          O  
ATOM    755  CB  ARG A  52      15.386 -35.073  -2.637  1.00 20.000          C  
ATOM    756  CG  ARG A  52      14.726 -34.148  -3.673  1.00 20.000          C  
ATOM    757  CD  ARG A  52      15.648 -33.767  -4.773  1.00 20.000          C  
ATOM    758  NE  ARG A  52      16.769 -32.953  -4.302  1.00 20.000          N  
ATOM    759  CZ  ARG A  52      17.849 -32.599  -5.022  1.00 20.000          C  
ATOM    760  NH1 ARG A  52      17.996 -32.961  -6.286  1.00 20.000          N  
ATOM    761  NH2 ARG A  52      18.760 -31.871  -4.416  1.00 20.000          N  
ATOM    762  H   ARG A  52      14.514 -34.056  -0.098  1.00 20.000          H  
ATOM    763  HA  ARG A  52      13.603 -36.094  -2.074  1.00 20.000          H  
ATOM    764 1HB  ARG A  52      16.176 -34.501  -2.149  1.00 20.000          H  
ATOM    765 2HB  ARG A  52      15.857 -35.895  -3.166  1.00 20.000          H  
ATOM    766 1HG  ARG A  52      13.852 -34.640  -4.097  1.00 20.000          H  
ATOM    767 2HG  ARG A  52      14.409 -33.223  -3.178  1.00 20.000          H  
ATOM    768 1HD  ARG A  52      16.046 -34.668  -5.234  1.00 20.000          H  
ATOM    769 2HD  ARG A  52      15.092 -33.189  -5.510  1.00 20.000          H  
ATOM    770  HE  ARG A  52      16.752 -32.594  -3.335  1.00 20.000          H  
ATOM    771 1HH1 ARG A  52      17.286 -33.511  -6.740  1.00 20.000          H  
ATOM    772 2HH1 ARG A  52      18.816 -32.671  -6.799  1.00 20.000          H  
ATOM    773 1HH2 ARG A  52      18.586 -31.621  -3.429  1.00 20.000          H  
ATOM    774 2HH2 ARG A  52      19.592 -31.570  -4.895  1.00 20.000          H  
ATOM    775  N   PRO A  53      15.061 -37.900  -0.823  1.00 20.000          N  
ATOM    776  CA  PRO A  53      15.773 -38.900  -0.041  1.00 20.000          C  
ATOM    777  C   PRO A  53      17.238 -39.098  -0.453  1.00 20.000          C  
ATOM    778  O   PRO A  53      17.575 -38.878  -1.619  1.00 20.000          O  
ATOM    779  CB  PRO A  53      14.942 -40.147  -0.324  1.00 20.000          C  
ATOM    780  CG  PRO A  53      14.429 -39.937  -1.741  1.00 20.000          C  
ATOM    781  CD  PRO A  53      14.168 -38.453  -1.855  1.00 20.000          C  
ATOM    782  HA  PRO A  53      15.671 -38.614   1.019  1.00 20.000          H  
ATOM    783 1HB  PRO A  53      15.563 -41.037  -0.237  1.00 20.000          H  
ATOM    784 2HB  PRO A  53      14.138 -40.250   0.420  1.00 20.000          H  
ATOM    785 1HG  PRO A  53      15.181 -40.290  -2.465  1.00 20.000          H  
ATOM    786 2HG  PRO A  53      13.523 -40.546  -1.906  1.00 20.000          H  
ATOM    787 1HD  PRO A  53      14.456 -38.102  -2.857  1.00 20.000          H  
ATOM    788 2HD  PRO A  53      13.111 -38.237  -1.613  1.00 20.000          H  
ATOM    789  N   PRO A  54      18.126 -39.539   0.458  1.00 20.000          N  
ATOM    790  CA  PRO A  54      19.453 -40.100   0.234  1.00 20.000          C  
ATOM    791  C   PRO A  54      19.462 -41.634   0.276  1.00 20.000          C  
ATOM    792  O   PRO A  54      20.520 -42.256   0.219  1.00 20.000          O  
ATOM    793  CB  PRO A  54      20.221 -39.565   1.439  1.00 20.000          C  
ATOM    794  CG  PRO A  54      19.186 -39.629   2.550  1.00 20.000          C  
ATOM    795  CD  PRO A  54      17.860 -39.289   1.874  1.00 20.000          C  
ATOM    796  HA  PRO A  54      19.864 -39.724  -0.714  1.00 20.000          H  
ATOM    797 1HB  PRO A  54      21.097 -40.199   1.635  1.00 20.000          H  
ATOM    798 2HB  PRO A  54      20.597 -38.551   1.259  1.00 20.000          H  
ATOM    799 1HG  PRO A  54      19.186 -40.622   3.028  1.00 20.000          H  
ATOM    800 2HG  PRO A  54      19.440 -38.902   3.343  1.00 20.000          H  
ATOM    801 1HD  PRO A  54      17.060 -39.946   2.257  1.00 20.000          H  
ATOM    802 2HD  PRO A  54      17.657 -38.215   2.026  1.00 20.000          H  
ATOM    803  N   SER A  55      18.293 -42.225   0.495  1.00 20.000          N  
ATOM    804  CA  SER A  55      18.175 -43.639   0.825  1.00 20.000          C  
ATOM    805  C   SER A  55      16.777 -44.151   0.581  1.00 20.000          C  
ATOM    806  O   SER A  55      15.868 -43.390   0.243  1.00 20.000          O  
ATOM    807  CB  SER A  55      18.474 -43.898   2.284  1.00 20.000          C  
ATOM    808  OG  SER A  55      17.434 -43.413   3.100  1.00 20.000          O  
ATOM    809  H   SER A  55      17.449 -41.681   0.482  1.00 20.000          H  
ATOM    810  HA  SER A  55      18.869 -44.205   0.203  1.00 20.000          H  
ATOM    811 1HB  SER A  55      18.606 -44.965   2.456  1.00 20.000          H  
ATOM    812 2HB  SER A  55      19.408 -43.404   2.553  1.00 20.000          H  
ATOM    813  HG  SER A  55      16.634 -44.027   2.955  1.00 20.000          H  
ATOM    814  N   SER A  56      16.609 -45.452   0.741  1.00 20.000          N  
ATOM    815  CA  SER A  56      15.299 -46.054   0.647  1.00 20.000          C  
ATOM    816  C   SER A  56      14.490 -45.571   1.876  1.00 20.000          C  
ATOM    817  O   SER A  56      15.078 -44.917   2.754  1.00 20.000          O  
ATOM    818  CB  SER A  56      15.460 -47.571   0.611  1.00 20.000          C  
ATOM    819  OG  SER A  56      15.954 -48.056   1.827  1.00 20.000          O  
ATOM    820  H   SER A  56      17.396 -46.039   0.979  1.00 20.000          H  
ATOM    821  HA  SER A  56      14.852 -45.715  -0.278  1.00 20.000          H  
ATOM    822 1HB  SER A  56      14.522 -48.052   0.388  1.00 20.000          H  
ATOM    823 2HB  SER A  56      16.146 -47.837  -0.190  1.00 20.000          H  
ATOM    824  HG  SER A  56      15.957 -49.016   1.752  1.00 20.000          H  
ATOM    825  N   PRO A  57      13.133 -45.714   1.883  1.00 20.000          N  
ATOM    826  CA  PRO A  57      12.208 -45.388   2.974  1.00 20.000          C  
ATOM    827  C   PRO A  57      12.436 -46.192   4.246  1.00 20.000          C  
ATOM    828  O   PRO A  57      12.815 -47.357   4.198  1.00 20.000          O  
ATOM    829  CB  PRO A  57      10.837 -45.755   2.385  1.00 20.000          C  
ATOM    830  CG  PRO A  57      11.018 -45.685   0.898  1.00 20.000          C  
ATOM    831  CD  PRO A  57      12.423 -46.160   0.651  1.00 20.000          C  
ATOM    832  HA  PRO A  57      12.273 -44.314   3.186  1.00 20.000          H  
ATOM    833 1HB  PRO A  57      10.539 -46.756   2.736  1.00 20.000          H  
ATOM    834 2HB  PRO A  57      10.076 -45.053   2.756  1.00 20.000          H  
ATOM    835 1HG  PRO A  57      10.266 -46.318   0.400  1.00 20.000          H  
ATOM    836 2HG  PRO A  57      10.851 -44.656   0.543  1.00 20.000          H  
ATOM    837 1HD  PRO A  57      12.435 -47.253   0.564  1.00 20.000          H  
ATOM    838 2HD  PRO A  57      12.768 -45.656  -0.249  1.00 20.000          H  
ATOM    839  N   TYR A  58      12.107 -45.575   5.378  1.00 20.000          N  
ATOM    840  CA  TYR A  58      12.232 -46.228   6.681  1.00 20.000          C  
ATOM    841  C   TYR A  58      10.915 -46.471   7.464  1.00 20.000          C  
ATOM    842  O   TYR A  58      10.790 -47.531   8.077  1.00 20.000          O  
ATOM    843  CB  TYR A  58      13.160 -45.419   7.575  1.00 20.000          C  
ATOM    844  CG  TYR A  58      14.501 -45.204   7.046  1.00 20.000          C  
ATOM    845  CD1 TYR A  58      14.712 -44.096   6.264  1.00 20.000          C  
ATOM    846  CD2 TYR A  58      15.531 -46.056   7.350  1.00 20.000          C  
ATOM    847  CE1 TYR A  58      15.937 -43.846   5.764  1.00 20.000          C  
ATOM    848  CE2 TYR A  58      16.785 -45.800   6.848  1.00 20.000          C  
ATOM    849  CZ  TYR A  58      16.982 -44.698   6.046  1.00 20.000          C  
ATOM    850  OH  TYR A  58      18.216 -44.428   5.525  1.00 20.000          O  
ATOM    851  H   TYR A  58      11.814 -44.615   5.312  1.00 20.000          H  
ATOM    852  HA  TYR A  58      12.687 -47.206   6.520  1.00 20.000          H  
ATOM    853 1HB  TYR A  58      12.750 -44.479   7.751  1.00 20.000          H  
ATOM    854 2HB  TYR A  58      13.252 -45.913   8.536  1.00 20.000          H  
ATOM    855  HD1 TYR A  58      13.891 -43.419   6.039  1.00 20.000          H  
ATOM    856  HD2 TYR A  58      15.358 -46.924   7.983  1.00 20.000          H  
ATOM    857  HE1 TYR A  58      16.093 -42.970   5.141  1.00 20.000          H  
ATOM    858  HE2 TYR A  58      17.615 -46.466   7.076  1.00 20.000          H  
ATOM    859  HH  TYR A  58      18.099 -43.838   4.759  1.00 20.000          H  
ATOM    860  N   PRO A  59       9.941 -45.521   7.542  1.00 20.000          N  
ATOM    861  CA  PRO A  59       8.721 -45.656   8.331  1.00 20.000          C  
ATOM    862  C   PRO A  59       7.865 -46.829   7.830  1.00 20.000          C  
ATOM    863  O   PRO A  59       7.917 -47.129   6.635  1.00 20.000          O  
ATOM    864  CB  PRO A  59       7.983 -44.334   8.086  1.00 20.000          C  
ATOM    865  CG  PRO A  59       9.037 -43.380   7.626  1.00 20.000          C  
ATOM    866  CD  PRO A  59      10.007 -44.233   6.819  1.00 20.000          C  
ATOM    867  HA  PRO A  59       9.014 -45.729   9.383  1.00 20.000          H  
ATOM    868 1HB  PRO A  59       7.177 -44.490   7.347  1.00 20.000          H  
ATOM    869 2HB  PRO A  59       7.492 -44.001   9.025  1.00 20.000          H  
ATOM    870 1HG  PRO A  59       8.589 -42.569   7.036  1.00 20.000          H  
ATOM    871 2HG  PRO A  59       9.502 -42.914   8.505  1.00 20.000          H  
ATOM    872 1HD  PRO A  59       9.637 -44.358   5.788  1.00 20.000          H  
ATOM    873 2HD  PRO A  59      10.960 -43.753   6.865  1.00 20.000          H  
ATOM    874  N   PRO A  60       7.088 -47.505   8.702  1.00 20.000          N  
ATOM    875  CA  PRO A  60       6.098 -48.520   8.368  1.00 20.000          C  
ATOM    876  C   PRO A  60       5.023 -47.930   7.462  1.00 20.000          C  
ATOM    877  O   PRO A  60       4.735 -46.736   7.552  1.00 20.000          O  
ATOM    878  CB  PRO A  60       5.515 -48.897   9.735  1.00 20.000          C  
ATOM    879  CG  PRO A  60       6.585 -48.536  10.731  1.00 20.000          C  
ATOM    880  CD  PRO A  60       7.275 -47.317  10.153  1.00 20.000          C  
ATOM    881  HA  PRO A  60       6.597 -49.377   7.889  1.00 20.000          H  
ATOM    882 1HB  PRO A  60       4.590 -48.350   9.892  1.00 20.000          H  
ATOM    883 2HB  PRO A  60       5.256 -49.964   9.753  1.00 20.000          H  
ATOM    884 1HG  PRO A  60       6.133 -48.341  11.714  1.00 20.000          H  
ATOM    885 2HG  PRO A  60       7.276 -49.385  10.866  1.00 20.000          H  
ATOM    886 1HD  PRO A  60       6.820 -46.376  10.487  1.00 20.000          H  
ATOM    887 2HD  PRO A  60       8.335 -47.408  10.429  1.00 20.000          H  
ATOM    888  N   LEU A  61       4.408 -48.763   6.629  1.00 20.000          N  
ATOM    889  CA  LEU A  61       3.346 -48.295   5.748  1.00 20.000          C  
ATOM    890  C   LEU A  61       1.991 -48.265   6.462  1.00 20.000          C  
ATOM    891  O   LEU A  61       1.767 -49.103   7.333  1.00 20.000          O  
ATOM    892  CB  LEU A  61       3.221 -49.241   4.547  1.00 20.000          C  
ATOM    893  CG  LEU A  61       4.430 -49.377   3.608  1.00 20.000          C  
ATOM    894  CD1 LEU A  61       4.117 -50.474   2.600  1.00 20.000          C  
ATOM    895  CD2 LEU A  61       4.698 -48.048   2.888  1.00 20.000          C  
ATOM    896  H   LEU A  61       4.688 -49.732   6.601  1.00 20.000          H  
ATOM    897  HA  LEU A  61       3.630 -47.318   5.412  1.00 20.000          H  
ATOM    898 1HB  LEU A  61       3.013 -50.231   4.932  1.00 20.000          H  
ATOM    899 2HB  LEU A  61       2.364 -48.930   3.947  1.00 20.000          H  
ATOM    900  HG  LEU A  61       5.314 -49.666   4.173  1.00 20.000          H  
ATOM    901 1HD1 LEU A  61       4.961 -50.598   1.921  1.00 20.000          H  
ATOM    902 2HD1 LEU A  61       3.932 -51.409   3.122  1.00 20.000          H  
ATOM    903 3HD1 LEU A  61       3.240 -50.205   2.041  1.00 20.000          H  
ATOM    904 1HD2 LEU A  61       5.547 -48.170   2.214  1.00 20.000          H  
ATOM    905 2HD2 LEU A  61       3.825 -47.753   2.318  1.00 20.000          H  
ATOM    906 3HD2 LEU A  61       4.933 -47.270   3.607  1.00 20.000          H  
ATOM    907  N   PRO A  62       1.076 -47.325   6.115  1.00 20.000          N  
ATOM    908  CA  PRO A  62      -0.313 -47.245   6.562  1.00 20.000          C  
ATOM    909  C   PRO A  62      -1.049 -48.523   6.193  1.00 20.000          C  
ATOM    910  O   PRO A  62      -0.740 -49.118   5.155  1.00 20.000          O  
ATOM    911  CB  PRO A  62      -0.855 -46.039   5.785  1.00 20.000          C  
ATOM    912  CG  PRO A  62       0.343 -45.192   5.486  1.00 20.000          C  
ATOM    913  CD  PRO A  62       1.480 -46.172   5.266  1.00 20.000          C  
ATOM    914  HA  PRO A  62      -0.344 -47.068   7.651  1.00 20.000          H  
ATOM    915 1HB  PRO A  62      -1.330 -46.374   4.871  1.00 20.000          H  
ATOM    916 2HB  PRO A  62      -1.623 -45.515   6.376  1.00 20.000          H  
ATOM    917 1HG  PRO A  62       0.146 -44.567   4.595  1.00 20.000          H  
ATOM    918 2HG  PRO A  62       0.528 -44.498   6.321  1.00 20.000          H  
ATOM    919 1HD  PRO A  62       1.568 -46.467   4.208  1.00 20.000          H  
ATOM    920 2HD  PRO A  62       2.381 -45.676   5.656  1.00 20.000          H  
ATOM    921  N   LYS A  63      -2.022 -48.916   7.026  1.00 20.000          N  
ATOM    922  CA  LYS A  63      -2.805 -50.144   6.835  1.00 20.000          C  
ATOM    923  C   LYS A  63      -4.299 -49.894   6.652  1.00 20.000          C  
ATOM    924  O   LYS A  63      -4.814 -48.881   7.117  1.00 20.000          O  
ATOM    925  CB  LYS A  63      -2.613 -51.039   8.053  1.00 20.000          C  
ATOM    926  CG  LYS A  63      -1.185 -51.516   8.285  1.00 20.000          C  
ATOM    927  CD  LYS A  63      -1.101 -52.327   9.588  1.00 20.000          C  
ATOM    928  CE  LYS A  63       0.307 -52.839   9.857  1.00 20.000          C  
ATOM    929  NZ  LYS A  63       0.415 -53.517  11.203  1.00 20.000          N  
ATOM    930  H   LYS A  63      -2.221 -48.344   7.839  1.00 20.000          H  
ATOM    931  HA  LYS A  63      -2.462 -50.644   5.947  1.00 20.000          H  
ATOM    932 1HB  LYS A  63      -2.927 -50.500   8.943  1.00 20.000          H  
ATOM    933 2HB  LYS A  63      -3.257 -51.917   7.957  1.00 20.000          H  
ATOM    934 1HG  LYS A  63      -0.847 -52.111   7.440  1.00 20.000          H  
ATOM    935 2HG  LYS A  63      -0.529 -50.660   8.359  1.00 20.000          H  
ATOM    936 1HD  LYS A  63      -1.393 -51.685  10.425  1.00 20.000          H  
ATOM    937 2HD  LYS A  63      -1.788 -53.170   9.547  1.00 20.000          H  
ATOM    938 1HE  LYS A  63       0.579 -53.549   9.078  1.00 20.000          H  
ATOM    939 2HE  LYS A  63       1.000 -51.999   9.829  1.00 20.000          H  
ATOM    940 1HZ  LYS A  63       1.359 -53.835  11.346  1.00 20.000          H  
ATOM    941 2HZ  LYS A  63       0.173 -52.850  11.941  1.00 20.000          H  
ATOM    942 3HZ  LYS A  63      -0.206 -54.309  11.264  1.00 20.000          H  
ATOM    943  N   ASP A  64      -4.994 -50.821   5.973  1.00 20.000          N  
ATOM    944  CA  ASP A  64      -6.453 -50.747   5.843  1.00 20.000          C  
ATOM    945  C   ASP A  64      -7.090 -51.906   6.617  1.00 20.000          C  
ATOM    946  O   ASP A  64      -6.389 -52.718   7.224  1.00 20.000          O  
ATOM    947  CB  ASP A  64      -6.877 -50.798   4.364  1.00 20.000          C  
ATOM    948  CG  ASP A  64      -8.176 -50.006   4.070  1.00 20.000          C  
ATOM    949  OD1 ASP A  64      -9.068 -50.057   4.873  1.00 20.000          O  
ATOM    950  OD2 ASP A  64      -8.208 -49.274   3.107  1.00 20.000          O  
ATOM    951  H   ASP A  64      -4.498 -51.623   5.563  1.00 20.000          H  
ATOM    952  HA  ASP A  64      -6.806 -49.812   6.282  1.00 20.000          H  
ATOM    953 1HB  ASP A  64      -6.073 -50.468   3.716  1.00 20.000          H  
ATOM    954 2HB  ASP A  64      -7.068 -51.846   4.101  1.00 20.000          H  
ATOM    955  N   LYS A  65      -8.416 -51.991   6.592  1.00 20.000          N  
ATOM    956  CA  LYS A  65      -9.115 -53.091   7.247  1.00 20.000          C  
ATOM    957  C   LYS A  65      -9.613 -54.100   6.219  1.00 20.000          C  
ATOM    958  O   LYS A  65     -10.382 -53.766   5.320  1.00 20.000          O  
ATOM    959  CB  LYS A  65     -10.276 -52.577   8.102  1.00 20.000          C  
ATOM    960  CG  LYS A  65      -9.861 -51.724   9.314  1.00 20.000          C  
ATOM    961  CD  LYS A  65     -11.096 -51.287  10.124  1.00 20.000          C  
ATOM    962  CE  LYS A  65     -10.738 -50.515  11.416  1.00 20.000          C  
ATOM    963  NZ  LYS A  65     -10.192 -49.160  11.144  1.00 20.000          N  
ATOM    964  H   LYS A  65      -8.935 -51.275   6.082  1.00 20.000          H  
ATOM    965  HA  LYS A  65      -8.414 -53.609   7.901  1.00 20.000          H  
ATOM    966 1HB  LYS A  65     -10.930 -51.968   7.478  1.00 20.000          H  
ATOM    967 2HB  LYS A  65     -10.859 -53.422   8.461  1.00 20.000          H  
ATOM    968 1HG  LYS A  65      -9.182 -52.297   9.947  1.00 20.000          H  
ATOM    969 2HG  LYS A  65      -9.328 -50.836   8.955  1.00 20.000          H  
ATOM    970 1HD  LYS A  65     -11.722 -50.651   9.504  1.00 20.000          H  
ATOM    971 2HD  LYS A  65     -11.674 -52.172  10.402  1.00 20.000          H  
ATOM    972 1HE  LYS A  65     -11.638 -50.409  12.012  1.00 20.000          H  
ATOM    973 2HE  LYS A  65      -9.999 -51.086  11.974  1.00 20.000          H  
ATOM    974 1HZ  LYS A  65      -9.978 -48.686  11.993  1.00 20.000          H  
ATOM    975 2HZ  LYS A  65      -9.338 -49.186  10.590  1.00 20.000          H  
ATOM    976 3HZ  LYS A  65     -10.845 -48.597  10.631  1.00 20.000          H  
ATOM    977  N   LEU A  66      -9.167 -55.343   6.365  1.00 20.000          N  
ATOM    978  CA  LEU A  66      -9.527 -56.419   5.453  1.00 20.000          C  
ATOM    979  C   LEU A  66      -9.852 -57.692   6.192  1.00 20.000          C  
ATOM    980  O   LEU A  66      -9.090 -58.108   7.059  1.00 20.000          O  
ATOM    981  CB  LEU A  66      -8.366 -56.722   4.476  1.00 20.000          C  
ATOM    982  CG  LEU A  66      -8.552 -57.969   3.496  1.00 20.000          C  
ATOM    983  CD1 LEU A  66      -9.667 -57.712   2.499  1.00 20.000          C  
ATOM    984  CD2 LEU A  66      -7.249 -58.248   2.780  1.00 20.000          C  
ATOM    985  H   LEU A  66      -8.539 -55.539   7.130  1.00 20.000          H  
ATOM    986  HA  LEU A  66     -10.408 -56.113   4.891  1.00 20.000          H  
ATOM    987 1HB  LEU A  66      -8.206 -55.841   3.859  1.00 20.000          H  
ATOM    988 2HB  LEU A  66      -7.458 -56.894   5.058  1.00 20.000          H  
ATOM    989  HG  LEU A  66      -8.812 -58.839   4.070  1.00 20.000          H  
ATOM    990 1HD1 LEU A  66      -9.774 -58.584   1.852  1.00 20.000          H  
ATOM    991 2HD1 LEU A  66     -10.604 -57.542   3.013  1.00 20.000          H  
ATOM    992 3HD1 LEU A  66      -9.418 -56.840   1.899  1.00 20.000          H  
ATOM    993 1HD2 LEU A  66      -7.362 -59.113   2.127  1.00 20.000          H  
ATOM    994 2HD2 LEU A  66      -6.954 -57.376   2.191  1.00 20.000          H  
ATOM    995 3HD2 LEU A  66      -6.498 -58.450   3.504  1.00 20.000          H  
ATOM    996  N   ASN A  67     -10.970 -58.315   5.826  1.00 20.000          N  
ATOM    997  CA  ASN A  67     -11.348 -59.623   6.332  1.00 20.000          C  
ATOM    998  C   ASN A  67     -10.566 -60.575   5.414  1.00 20.000          C  
ATOM    999  O   ASN A  67     -10.939 -60.720   4.249  1.00 20.000          O  
ATOM   1000  CB  ASN A  67     -12.853 -59.825   6.231  1.00 20.000          C  
ATOM   1001  CG  ASN A  67     -13.342 -61.107   6.851  1.00 20.000          C  
ATOM   1002  OD1 ASN A  67     -12.561 -61.941   7.312  1.00 20.000          O  
ATOM   1003  ND2 ASN A  67     -14.641 -61.274   6.872  1.00 20.000          N  
ATOM   1004  H   ASN A  67     -11.571 -57.868   5.147  1.00 20.000          H  
ATOM   1005  HA  ASN A  67     -11.042 -59.719   7.369  1.00 20.000          H  
ATOM   1006 1HB  ASN A  67     -13.361 -58.992   6.715  1.00 20.000          H  
ATOM   1007 2HB  ASN A  67     -13.143 -59.818   5.183  1.00 20.000          H  
ATOM   1008 1HD2 ASN A  67     -15.033 -62.103   7.272  1.00 20.000          H  
ATOM   1009 2HD2 ASN A  67     -15.242 -60.574   6.485  1.00 20.000          H  
ATOM   1010  N   PRO A  68      -9.455 -61.177   5.869  1.00 20.000          N  
ATOM   1011  CA  PRO A  68      -8.500 -61.888   5.042  1.00 20.000          C  
ATOM   1012  C   PRO A  68      -9.112 -63.148   4.433  1.00 20.000          C  
ATOM   1013  O   PRO A  68      -9.968 -63.768   5.057  1.00 20.000          O  
ATOM   1014  CB  PRO A  68      -7.399 -62.238   6.047  1.00 20.000          C  
ATOM   1015  CG  PRO A  68      -8.100 -62.315   7.384  1.00 20.000          C  
ATOM   1016  CD  PRO A  68      -9.201 -61.291   7.321  1.00 20.000          C  
ATOM   1017  HA  PRO A  68      -8.140 -61.179   4.290  1.00 20.000          H  
ATOM   1018 1HB  PRO A  68      -6.902 -63.182   5.772  1.00 20.000          H  
ATOM   1019 2HB  PRO A  68      -6.637 -61.454   6.032  1.00 20.000          H  
ATOM   1020 1HG  PRO A  68      -8.483 -63.339   7.535  1.00 20.000          H  
ATOM   1021 2HG  PRO A  68      -7.390 -62.118   8.202  1.00 20.000          H  
ATOM   1022 1HD  PRO A  68     -10.079 -61.690   7.841  1.00 20.000          H  
ATOM   1023 2HD  PRO A  68      -8.851 -60.355   7.752  1.00 20.000          H  
ATOM   1024  N   PRO A  69      -8.653 -63.572   3.239  1.00 20.000          N  
ATOM   1025  CA  PRO A  69      -9.050 -64.788   2.537  1.00 20.000          C  
ATOM   1026  C   PRO A  69      -8.564 -66.084   3.191  1.00 20.000          C  
ATOM   1027  O   PRO A  69      -9.059 -67.163   2.871  1.00 20.000          O  
ATOM   1028  CB  PRO A  69      -8.422 -64.588   1.151  1.00 20.000          C  
ATOM   1029  CG  PRO A  69      -7.239 -63.672   1.386  1.00 20.000          C  
ATOM   1030  CD  PRO A  69      -7.668 -62.751   2.506  1.00 20.000          C  
ATOM   1031  HA  PRO A  69     -10.150 -64.798   2.461  1.00 20.000          H  
ATOM   1032 1HB  PRO A  69      -8.123 -65.567   0.740  1.00 20.000          H  
ATOM   1033 2HB  PRO A  69      -9.163 -64.166   0.457  1.00 20.000          H  
ATOM   1034 1HG  PRO A  69      -6.350 -64.254   1.635  1.00 20.000          H  
ATOM   1035 2HG  PRO A  69      -7.001 -63.125   0.460  1.00 20.000          H  
ATOM   1036 1HD  PRO A  69      -6.801 -62.527   3.136  1.00 20.000          H  
ATOM   1037 2HD  PRO A  69      -8.142 -61.841   2.099  1.00 20.000          H  
ATOM   1038  N   THR A  70      -7.578 -65.979   4.081  1.00 20.000          N  
ATOM   1039  CA  THR A  70      -7.018 -67.146   4.742  1.00 20.000          C  
ATOM   1040  C   THR A  70      -6.982 -66.798   6.218  1.00 20.000          C  
ATOM   1041  O   THR A  70      -7.151 -65.631   6.560  1.00 20.000          O  
ATOM   1042  CB  THR A  70      -5.555 -67.423   4.320  1.00 20.000          C  
ATOM   1043  OG1 THR A  70      -4.687 -66.444   4.928  1.00 20.000          O  
ATOM   1044  CG2 THR A  70      -5.442 -67.290   2.810  1.00 20.000          C  
ATOM   1045  H   THR A  70      -7.196 -65.076   4.310  1.00 20.000          H  
ATOM   1046  HA  THR A  70      -7.653 -68.004   4.554  1.00 20.000          H  
ATOM   1047  HB  THR A  70      -5.246 -68.414   4.604  1.00 20.000          H  
ATOM   1048  HG1 THR A  70      -4.562 -66.652   5.913  1.00 20.000          H  
ATOM   1049 1HG2 THR A  70      -4.413 -67.473   2.511  1.00 20.000          H  
ATOM   1050 2HG2 THR A  70      -6.098 -68.017   2.332  1.00 20.000          H  
ATOM   1051 3HG2 THR A  70      -5.725 -66.299   2.504  1.00 20.000          H  
ATOM   1052  N   PRO A  71      -6.779 -67.758   7.123  1.00 20.000          N  
ATOM   1053  CA  PRO A  71      -6.513 -67.494   8.514  1.00 20.000          C  
ATOM   1054  C   PRO A  71      -5.230 -66.679   8.567  1.00 20.000          C  
ATOM   1055  O   PRO A  71      -4.375 -66.811   7.677  1.00 20.000          O  
ATOM   1056  CB  PRO A  71      -6.343 -68.898   9.112  1.00 20.000          C  
ATOM   1057  CG  PRO A  71      -7.114 -69.808   8.169  1.00 20.000          C  
ATOM   1058  CD  PRO A  71      -6.919 -69.195   6.792  1.00 20.000          C  
ATOM   1059  HA  PRO A  71      -7.351 -66.948   8.964  1.00 20.000          H  
ATOM   1060 1HB  PRO A  71      -5.274 -69.153   9.178  1.00 20.000          H  
ATOM   1061 2HB  PRO A  71      -6.738 -68.914  10.140  1.00 20.000          H  
ATOM   1062 1HG  PRO A  71      -6.725 -70.837   8.236  1.00 20.000          H  
ATOM   1063 2HG  PRO A  71      -8.172 -69.851   8.468  1.00 20.000          H  
ATOM   1064 1HD  PRO A  71      -6.002 -69.594   6.345  1.00 20.000          H  
ATOM   1065 2HD  PRO A  71      -7.812 -69.401   6.191  1.00 20.000          H  
ATOM   1066  N   SER A  72      -5.109 -65.832   9.578  1.00 20.000          N  
ATOM   1067  CA  SER A  72      -3.916 -65.023   9.755  1.00 20.000          C  
ATOM   1068  C   SER A  72      -3.783 -64.580  11.194  1.00 20.000          C  
ATOM   1069  O   SER A  72      -4.751 -64.583  11.961  1.00 20.000          O  
ATOM   1070  CB  SER A  72      -3.937 -63.812   8.846  1.00 20.000          C  
ATOM   1071  OG  SER A  72      -4.950 -62.930   9.204  1.00 20.000          O  
ATOM   1072  H   SER A  72      -5.853 -65.745  10.256  1.00 20.000          H  
ATOM   1073  HA  SER A  72      -3.046 -65.631   9.506  1.00 20.000          H  
ATOM   1074 1HB  SER A  72      -2.976 -63.300   8.895  1.00 20.000          H  
ATOM   1075 2HB  SER A  72      -4.083 -64.138   7.829  1.00 20.000          H  
ATOM   1076  HG  SER A  72      -4.890 -62.202   8.585  1.00 20.000          H  
ATOM   1077  N   ILE A  73      -2.570 -64.205  11.562  1.00 20.000          N  
ATOM   1078  CA  ILE A  73      -2.294 -63.704  12.892  1.00 20.000          C  
ATOM   1079  C   ILE A  73      -2.043 -62.222  12.845  1.00 20.000          C  
ATOM   1080  O   ILE A  73      -1.186 -61.772  12.098  1.00 20.000          O  
ATOM   1081  CB  ILE A  73      -1.058 -64.406  13.478  1.00 20.000          C  
ATOM   1082  CG1 ILE A  73      -1.243 -65.957  13.462  1.00 20.000          C  
ATOM   1083  CG2 ILE A  73      -0.705 -63.862  14.880  1.00 20.000          C  
ATOM   1084  CD1 ILE A  73      -2.444 -66.500  14.228  1.00 20.000          C  
ATOM   1085  H   ILE A  73      -1.824 -64.246  10.883  1.00 20.000          H  
ATOM   1086  HA  ILE A  73      -3.158 -63.869  13.531  1.00 20.000          H  
ATOM   1087  HB  ILE A  73      -0.239 -64.210  12.818  1.00 20.000          H  
ATOM   1088 1HG1 ILE A  73      -1.326 -66.281  12.427  1.00 20.000          H  
ATOM   1089 2HG1 ILE A  73      -0.345 -66.405  13.887  1.00 20.000          H  
ATOM   1090 1HG2 ILE A  73       0.196 -64.354  15.239  1.00 20.000          H  
ATOM   1091 2HG2 ILE A  73      -0.521 -62.787  14.831  1.00 20.000          H  
ATOM   1092 3HG2 ILE A  73      -1.517 -64.048  15.573  1.00 20.000          H  
ATOM   1093 1HD1 ILE A  73      -2.455 -67.585  14.144  1.00 20.000          H  
ATOM   1094 2HD1 ILE A  73      -2.378 -66.226  15.277  1.00 20.000          H  
ATOM   1095 3HD1 ILE A  73      -3.368 -66.108  13.811  1.00 20.000          H  
ATOM   1096  N   TYR A  74      -2.777 -61.479  13.658  1.00 20.000          N  
ATOM   1097  CA  TYR A  74      -2.631 -60.035  13.736  1.00 20.000          C  
ATOM   1098  C   TYR A  74      -1.714 -59.681  14.878  1.00 20.000          C  
ATOM   1099  O   TYR A  74      -1.801 -60.267  15.958  1.00 20.000          O  
ATOM   1100  CB  TYR A  74      -3.998 -59.379  13.855  1.00 20.000          C  
ATOM   1101  CG  TYR A  74      -4.752 -59.416  12.549  1.00 20.000          C  
ATOM   1102  CD1 TYR A  74      -5.434 -60.557  12.144  1.00 20.000          C  
ATOM   1103  CD2 TYR A  74      -4.766 -58.285  11.752  1.00 20.000          C  
ATOM   1104  CE1 TYR A  74      -6.105 -60.558  10.941  1.00 20.000          C  
ATOM   1105  CE2 TYR A  74      -5.434 -58.288  10.554  1.00 20.000          C  
ATOM   1106  CZ  TYR A  74      -6.099 -59.416  10.143  1.00 20.000          C  
ATOM   1107  OH  TYR A  74      -6.768 -59.413   8.945  1.00 20.000          O  
ATOM   1108  H   TYR A  74      -3.466 -61.945  14.234  1.00 20.000          H  
ATOM   1109  HA  TYR A  74      -2.159 -59.679  12.828  1.00 20.000          H  
ATOM   1110 1HB  TYR A  74      -4.591 -59.889  14.615  1.00 20.000          H  
ATOM   1111 2HB  TYR A  74      -3.882 -58.340  14.161  1.00 20.000          H  
ATOM   1112  HD1 TYR A  74      -5.437 -61.453  12.765  1.00 20.000          H  
ATOM   1113  HD2 TYR A  74      -4.234 -57.389  12.072  1.00 20.000          H  
ATOM   1114  HE1 TYR A  74      -6.635 -61.455  10.617  1.00 20.000          H  
ATOM   1115  HE2 TYR A  74      -5.436 -57.394   9.928  1.00 20.000          H  
ATOM   1116  HH  TYR A  74      -6.763 -58.526   8.570  1.00 20.000          H  
ATOM   1117  N   LEU A  75      -0.813 -58.747  14.613  1.00 20.000          N  
ATOM   1118  CA  LEU A  75       0.187 -58.327  15.573  1.00 20.000          C  
ATOM   1119  C   LEU A  75       0.254 -56.834  15.809  1.00 20.000          C  
ATOM   1120  O   LEU A  75      -0.007 -56.034  14.904  1.00 20.000          O  
ATOM   1121  CB  LEU A  75       1.542 -58.747  15.056  1.00 20.000          C  
ATOM   1122  CG  LEU A  75       1.751 -60.217  14.784  1.00 20.000          C  
ATOM   1123  CD1 LEU A  75       3.003 -60.304  14.115  1.00 20.000          C  
ATOM   1124  CD2 LEU A  75       1.775 -61.016  16.071  1.00 20.000          C  
ATOM   1125  H   LEU A  75      -0.821 -58.319  13.698  1.00 20.000          H  
ATOM   1126  HA  LEU A  75      -0.029 -58.800  16.531  1.00 20.000          H  
ATOM   1127 1HB  LEU A  75       1.725 -58.211  14.127  1.00 20.000          H  
ATOM   1128 2HB  LEU A  75       2.299 -58.428  15.775  1.00 20.000          H  
ATOM   1129  HG  LEU A  75       0.974 -60.605  14.127  1.00 20.000          H  
ATOM   1130 1HD1 LEU A  75       3.257 -61.312  13.881  1.00 20.000          H  
ATOM   1131 2HD1 LEU A  75       2.975 -59.720  13.202  1.00 20.000          H  
ATOM   1132 3HD1 LEU A  75       3.729 -59.892  14.795  1.00 20.000          H  
ATOM   1133 1HD2 LEU A  75       1.964 -62.060  15.855  1.00 20.000          H  
ATOM   1134 2HD2 LEU A  75       2.564 -60.637  16.722  1.00 20.000          H  
ATOM   1135 3HD2 LEU A  75       0.815 -60.933  16.578  1.00 20.000          H  
ATOM   1136  N   GLU A  76       0.674 -56.472  17.016  1.00 20.000          N  
ATOM   1137  CA  GLU A  76       0.952 -55.094  17.392  1.00 20.000          C  
ATOM   1138  C   GLU A  76       2.147 -54.501  16.630  1.00 20.000          C  
ATOM   1139  O   GLU A  76       2.145 -53.308  16.306  1.00 20.000          O  
ATOM   1140  CB  GLU A  76       1.220 -55.021  18.898  1.00 20.000          C  
ATOM   1141  CG  GLU A  76       0.009 -55.349  19.774  1.00 20.000          C  
ATOM   1142  CD  GLU A  76      -0.258 -56.828  19.898  1.00 20.000          C  
ATOM   1143  OE1 GLU A  76       0.508 -57.603  19.358  1.00 20.000          O  
ATOM   1144  OE2 GLU A  76      -1.225 -57.187  20.517  1.00 20.000          O  
ATOM   1145  H   GLU A  76       0.806 -57.196  17.727  1.00 20.000          H  
ATOM   1146  HA  GLU A  76       0.071 -54.495  17.161  1.00 20.000          H  
ATOM   1147 1HB  GLU A  76       2.028 -55.707  19.157  1.00 20.000          H  
ATOM   1148 2HB  GLU A  76       1.554 -54.017  19.154  1.00 20.000          H  
ATOM   1149 1HG  GLU A  76       0.172 -54.937  20.770  1.00 20.000          H  
ATOM   1150 2HG  GLU A  76      -0.870 -54.863  19.351  1.00 20.000          H  
ATOM   1151  N   ASN A  77       3.185 -55.324  16.396  1.00 20.000          N  
ATOM   1152  CA  ASN A  77       4.400 -54.854  15.733  1.00 20.000          C  
ATOM   1153  C   ASN A  77       5.265 -55.995  15.147  1.00 20.000          C  
ATOM   1154  O   ASN A  77       5.421 -57.067  15.755  1.00 20.000          O  
ATOM   1155  CB  ASN A  77       5.199 -53.991  16.701  1.00 20.000          C  
ATOM   1156  CG  ASN A  77       6.299 -53.214  16.048  1.00 20.000          C  
ATOM   1157  OD1 ASN A  77       6.703 -53.505  14.907  1.00 20.000          O  
ATOM   1158  ND2 ASN A  77       6.788 -52.227  16.734  1.00 20.000          N  
ATOM   1159  H   ASN A  77       3.117 -56.286  16.696  1.00 20.000          H  
ATOM   1160  HA  ASN A  77       4.100 -54.226  14.894  1.00 20.000          H  
ATOM   1161 1HB  ASN A  77       4.541 -53.286  17.201  1.00 20.000          H  
ATOM   1162 2HB  ASN A  77       5.636 -54.625  17.476  1.00 20.000          H  
ATOM   1163 1HD2 ASN A  77       7.518 -51.658  16.356  1.00 20.000          H  
ATOM   1164 2HD2 ASN A  77       6.406 -52.015  17.638  1.00 20.000          H  
ATOM   1165  N   LYS A  78       5.887 -55.689  13.987  1.00 20.000          N  
ATOM   1166  CA  LYS A  78       6.816 -56.562  13.235  1.00 20.000          C  
ATOM   1167  C   LYS A  78       8.056 -56.863  14.053  1.00 20.000          C  
ATOM   1168  O   LYS A  78       8.782 -57.830  13.820  1.00 20.000          O  
ATOM   1169  CB  LYS A  78       7.195 -55.959  11.888  1.00 20.000          C  
ATOM   1170  CG  LYS A  78       6.056 -55.971  10.879  1.00 20.000          C  
ATOM   1171  CD  LYS A  78       6.490 -55.408   9.543  1.00 20.000          C  
ATOM   1172  CE  LYS A  78       5.367 -55.505   8.514  1.00 20.000          C  
ATOM   1173  NZ  LYS A  78       5.772 -54.952   7.209  1.00 20.000          N  
ATOM   1174  H   LYS A  78       5.735 -54.749  13.642  1.00 20.000          H  
ATOM   1175  HA  LYS A  78       6.307 -57.485  13.029  1.00 20.000          H  
ATOM   1176 1HB  LYS A  78       7.521 -54.928  12.030  1.00 20.000          H  
ATOM   1177 2HB  LYS A  78       8.031 -56.517  11.468  1.00 20.000          H  
ATOM   1178 1HG  LYS A  78       5.708 -56.992  10.742  1.00 20.000          H  
ATOM   1179 2HG  LYS A  78       5.230 -55.381  11.268  1.00 20.000          H  
ATOM   1180 1HD  LYS A  78       6.778 -54.363   9.666  1.00 20.000          H  
ATOM   1181 2HD  LYS A  78       7.353 -55.967   9.180  1.00 20.000          H  
ATOM   1182 1HE  LYS A  78       5.097 -56.552   8.381  1.00 20.000          H  
ATOM   1183 2HE  LYS A  78       4.496 -54.958   8.874  1.00 20.000          H  
ATOM   1184 1HZ  LYS A  78       4.994 -55.046   6.528  1.00 20.000          H  
ATOM   1185 2HZ  LYS A  78       6.013 -53.983   7.307  1.00 20.000          H  
ATOM   1186 3HZ  LYS A  78       6.568 -55.459   6.858  1.00 20.000          H  
ATOM   1187  N   ARG A  79       8.300 -55.963  14.989  1.00 20.000          N  
ATOM   1188  CA  ARG A  79       9.371 -56.011  15.959  1.00 20.000          C  
ATOM   1189  C   ARG A  79       9.389 -57.328  16.710  1.00 20.000          C  
ATOM   1190  O   ARG A  79      10.461 -57.862  17.000  1.00 20.000          O  
ATOM   1191  CB  ARG A  79       9.182 -54.902  16.983  1.00 20.000          C  
ATOM   1192  CG  ARG A  79      10.210 -54.826  18.108  1.00 20.000          C  
ATOM   1193  CD  ARG A  79       9.812 -53.818  19.143  1.00 20.000          C  
ATOM   1194  NE  ARG A  79       8.572 -54.211  19.849  1.00 20.000          N  
ATOM   1195  CZ  ARG A  79       7.883 -53.466  20.722  1.00 20.000          C  
ATOM   1196  NH1 ARG A  79       8.261 -52.241  21.058  1.00 20.000          N  
ATOM   1197  NH2 ARG A  79       6.805 -54.014  21.236  1.00 20.000          N  
ATOM   1198  H   ARG A  79       7.651 -55.181  15.022  1.00 20.000          H  
ATOM   1199  HA  ARG A  79      10.319 -55.880  15.439  1.00 20.000          H  
ATOM   1200 1HB  ARG A  79       9.186 -53.944  16.475  1.00 20.000          H  
ATOM   1201 2HB  ARG A  79       8.206 -55.026  17.449  1.00 20.000          H  
ATOM   1202 1HG  ARG A  79      10.283 -55.791  18.615  1.00 20.000          H  
ATOM   1203 2HG  ARG A  79      11.182 -54.553  17.703  1.00 20.000          H  
ATOM   1204 1HD  ARG A  79      10.611 -53.723  19.878  1.00 20.000          H  
ATOM   1205 2HD  ARG A  79       9.641 -52.858  18.657  1.00 20.000          H  
ATOM   1206  HE  ARG A  79       8.169 -55.154  19.677  1.00 20.000          H  
ATOM   1207 1HH1 ARG A  79       9.091 -51.836  20.655  1.00 20.000          H  
ATOM   1208 2HH1 ARG A  79       7.716 -51.708  21.722  1.00 20.000          H  
ATOM   1209 1HH2 ARG A  79       6.567 -54.979  20.925  1.00 20.000          H  
ATOM   1210 2HH2 ARG A  79       6.233 -53.522  21.900  1.00 20.000          H  
ATOM   1211  N   ASP A  80       8.206 -57.815  17.100  1.00 20.000          N  
ATOM   1212  CA  ASP A  80       8.133 -59.013  17.908  1.00 20.000          C  
ATOM   1213  C   ASP A  80       7.920 -60.252  17.051  1.00 20.000          C  
ATOM   1214  O   ASP A  80       8.421 -61.335  17.370  1.00 20.000          O  
ATOM   1215  CB  ASP A  80       7.010 -58.821  18.917  1.00 20.000          C  
ATOM   1216  CG  ASP A  80       7.333 -57.636  19.846  1.00 20.000          C  
ATOM   1217  OD1 ASP A  80       8.284 -57.710  20.578  1.00 20.000          O  
ATOM   1218  OD2 ASP A  80       6.659 -56.627  19.765  1.00 20.000          O  
ATOM   1219  H   ASP A  80       7.328 -57.372  16.812  1.00 20.000          H  
ATOM   1220  HA  ASP A  80       9.074 -59.126  18.446  1.00 20.000          H  
ATOM   1221 1HB  ASP A  80       6.074 -58.624  18.388  1.00 20.000          H  
ATOM   1222 2HB  ASP A  80       6.882 -59.729  19.507  1.00 20.000          H  
ATOM   1223  N   ALA A  81       7.155 -60.102  15.974  1.00 20.000          N  
ATOM   1224  CA  ALA A  81       6.858 -61.205  15.071  1.00 20.000          C  
ATOM   1225  C   ALA A  81       6.310 -60.649  13.785  1.00 20.000          C  
ATOM   1226  O   ALA A  81       5.795 -59.544  13.774  1.00 20.000          O  
ATOM   1227  CB  ALA A  81       5.854 -62.171  15.697  1.00 20.000          C  
ATOM   1228  H   ALA A  81       6.750 -59.181  15.776  1.00 20.000          H  
ATOM   1229  HA  ALA A  81       7.782 -61.734  14.847  1.00 20.000          H  
ATOM   1230 1HB  ALA A  81       5.648 -62.984  14.999  1.00 20.000          H  
ATOM   1231 2HB  ALA A  81       6.264 -62.579  16.619  1.00 20.000          H  
ATOM   1232 3HB  ALA A  81       4.936 -61.645  15.919  1.00 20.000          H  
ATOM   1233  N   PHE A  82       6.367 -61.394  12.700  1.00 20.000          N  
ATOM   1234  CA  PHE A  82       5.670 -60.934  11.513  1.00 20.000          C  
ATOM   1235  C   PHE A  82       5.285 -62.093  10.630  1.00 20.000          C  
ATOM   1236  O   PHE A  82       5.874 -63.173  10.702  1.00 20.000          O  
ATOM   1237  CB  PHE A  82       6.509 -59.927  10.730  1.00 20.000          C  
ATOM   1238  CG  PHE A  82       7.759 -60.472  10.194  1.00 20.000          C  
ATOM   1239  CD1 PHE A  82       7.799 -61.036   8.924  1.00 20.000          C  
ATOM   1240  CD2 PHE A  82       8.915 -60.422  10.950  1.00 20.000          C  
ATOM   1241  CE1 PHE A  82       8.971 -61.546   8.426  1.00 20.000          C  
ATOM   1242  CE2 PHE A  82      10.091 -60.931  10.454  1.00 20.000          C  
ATOM   1243  CZ  PHE A  82      10.121 -61.496   9.189  1.00 20.000          C  
ATOM   1244  H   PHE A  82       6.842 -62.286  12.698  1.00 20.000          H  
ATOM   1245  HA  PHE A  82       4.754 -60.434  11.818  1.00 20.000          H  
ATOM   1246 1HB  PHE A  82       5.931 -59.528   9.903  1.00 20.000          H  
ATOM   1247 2HB  PHE A  82       6.767 -59.101  11.378  1.00 20.000          H  
ATOM   1248  HD1 PHE A  82       6.889 -61.075   8.323  1.00 20.000          H  
ATOM   1249  HD2 PHE A  82       8.886 -59.969  11.951  1.00 20.000          H  
ATOM   1250  HE1 PHE A  82       8.994 -61.988   7.431  1.00 20.000          H  
ATOM   1251  HE2 PHE A  82      10.998 -60.886  11.056  1.00 20.000          H  
ATOM   1252  HZ  PHE A  82      11.052 -61.900   8.797  1.00 20.000          H  
ATOM   1253  N   PHE A  83       4.303 -61.847   9.771  1.00 20.000          N  
ATOM   1254  CA  PHE A  83       3.846 -62.842   8.829  1.00 20.000          C  
ATOM   1255  C   PHE A  83       3.657 -62.164   7.473  1.00 20.000          C  
ATOM   1256  O   PHE A  83       2.920 -61.175   7.408  1.00 20.000          O  
ATOM   1257  CB  PHE A  83       2.507 -63.413   9.333  1.00 20.000          C  
ATOM   1258  CG  PHE A  83       2.591 -64.030  10.706  1.00 20.000          C  
ATOM   1259  CD1 PHE A  83       2.330 -63.274  11.846  1.00 20.000          C  
ATOM   1260  CD2 PHE A  83       2.939 -65.360  10.868  1.00 20.000          C  
ATOM   1261  CE1 PHE A  83       2.428 -63.844  13.095  1.00 20.000          C  
ATOM   1262  CE2 PHE A  83       3.030 -65.918  12.125  1.00 20.000          C  
ATOM   1263  CZ  PHE A  83       2.776 -65.153  13.237  1.00 20.000          C  
ATOM   1264  H   PHE A  83       3.875 -60.933   9.778  1.00 20.000          H  
ATOM   1265  HA  PHE A  83       4.575 -63.645   8.784  1.00 20.000          H  
ATOM   1266 1HB  PHE A  83       1.764 -62.630   9.365  1.00 20.000          H  
ATOM   1267 2HB  PHE A  83       2.150 -64.174   8.666  1.00 20.000          H  
ATOM   1268  HD1 PHE A  83       2.044 -62.224  11.746  1.00 20.000          H  
ATOM   1269  HD2 PHE A  83       3.151 -65.971   9.988  1.00 20.000          H  
ATOM   1270  HE1 PHE A  83       2.220 -63.258  13.973  1.00 20.000          H  
ATOM   1271  HE2 PHE A  83       3.309 -66.965  12.237  1.00 20.000          H  
ATOM   1272  HZ  PHE A  83       2.847 -65.591  14.231  1.00 20.000          H  
ATOM   1273  N   PRO A  84       4.318 -62.600   6.383  1.00 20.000          N  
ATOM   1274  CA  PRO A  84       4.123 -62.048   5.054  1.00 20.000          C  
ATOM   1275  C   PRO A  84       2.625 -61.927   4.672  1.00 20.000          C  
ATOM   1276  O   PRO A  84       2.270 -60.927   4.062  1.00 20.000          O  
ATOM   1277  CB  PRO A  84       4.959 -62.989   4.172  1.00 20.000          C  
ATOM   1278  CG  PRO A  84       6.076 -63.456   5.109  1.00 20.000          C  
ATOM   1279  CD  PRO A  84       5.397 -63.619   6.477  1.00 20.000          C  
ATOM   1280  HA  PRO A  84       4.583 -61.040   5.039  1.00 20.000          H  
ATOM   1281 1HB  PRO A  84       4.381 -63.779   3.712  1.00 20.000          H  
ATOM   1282 2HB  PRO A  84       5.369 -62.415   3.333  1.00 20.000          H  
ATOM   1283 1HG  PRO A  84       6.524 -64.392   4.736  1.00 20.000          H  
ATOM   1284 2HG  PRO A  84       6.887 -62.706   5.129  1.00 20.000          H  
ATOM   1285 1HD  PRO A  84       4.990 -64.634   6.602  1.00 20.000          H  
ATOM   1286 2HD  PRO A  84       6.124 -63.356   7.266  1.00 20.000          H  
ATOM   1287  N   PRO A  85       1.721 -62.910   5.000  1.00 20.000          N  
ATOM   1288  CA  PRO A  85       0.280 -62.821   4.794  1.00 20.000          C  
ATOM   1289  C   PRO A  85      -0.263 -61.566   5.452  1.00 20.000          C  
ATOM   1290  O   PRO A  85      -0.844 -60.709   4.798  1.00 20.000          O  
ATOM   1291  CB  PRO A  85      -0.244 -64.112   5.429  1.00 20.000          C  
ATOM   1292  CG  PRO A  85       0.879 -65.091   5.231  1.00 20.000          C  
ATOM   1293  CD  PRO A  85       2.130 -64.292   5.461  1.00 20.000          C  
ATOM   1294  HA  PRO A  85       0.073 -62.806   3.712  1.00 20.000          H  
ATOM   1295 1HB  PRO A  85      -0.501 -63.955   6.482  1.00 20.000          H  
ATOM   1296 2HB  PRO A  85      -1.173 -64.424   4.922  1.00 20.000          H  
ATOM   1297 1HG  PRO A  85       0.780 -65.940   5.922  1.00 20.000          H  
ATOM   1298 2HG  PRO A  85       0.836 -65.504   4.210  1.00 20.000          H  
ATOM   1299 1HD  PRO A  85       2.347 -64.336   6.497  1.00 20.000          H  
ATOM   1300 2HD  PRO A  85       2.904 -64.732   4.869  1.00 20.000          H  
ATOM   1301  N   LEU A  86      -0.072 -61.443   6.773  1.00 20.000          N  
ATOM   1302  CA  LEU A  86      -0.567 -60.271   7.484  1.00 20.000          C  
ATOM   1303  C   LEU A  86      -0.174 -58.988   6.770  1.00 20.000          C  
ATOM   1304  O   LEU A  86      -1.000 -58.078   6.629  1.00 20.000          O  
ATOM   1305  CB  LEU A  86      -0.008 -60.219   8.917  1.00 20.000          C  
ATOM   1306  CG  LEU A  86      -0.428 -58.996   9.786  1.00 20.000          C  
ATOM   1307  CD1 LEU A  86      -1.936 -59.031  10.014  1.00 20.000          C  
ATOM   1308  CD2 LEU A  86       0.360 -59.006  11.124  1.00 20.000          C  
ATOM   1309  H   LEU A  86       0.420 -62.155   7.293  1.00 20.000          H  
ATOM   1310  HA  LEU A  86      -1.650 -60.336   7.513  1.00 20.000          H  
ATOM   1311 1HB  LEU A  86      -0.328 -61.116   9.447  1.00 20.000          H  
ATOM   1312 2HB  LEU A  86       1.076 -60.224   8.864  1.00 20.000          H  
ATOM   1313  HG  LEU A  86      -0.196 -58.071   9.258  1.00 20.000          H  
ATOM   1314 1HD1 LEU A  86      -2.209 -58.171  10.612  1.00 20.000          H  
ATOM   1315 2HD1 LEU A  86      -2.472 -58.992   9.076  1.00 20.000          H  
ATOM   1316 3HD1 LEU A  86      -2.205 -59.945  10.534  1.00 20.000          H  
ATOM   1317 1HD2 LEU A  86       0.070 -58.143  11.719  1.00 20.000          H  
ATOM   1318 2HD2 LEU A  86       0.159 -59.903  11.679  1.00 20.000          H  
ATOM   1319 3HD2 LEU A  86       1.427 -58.959  10.914  1.00 20.000          H  
ATOM   1320  N   HIS A  87       1.094 -58.895   6.345  1.00 20.000          N  
ATOM   1321  CA  HIS A  87       1.558 -57.698   5.649  1.00 20.000          C  
ATOM   1322  C   HIS A  87       0.770 -57.461   4.365  1.00 20.000          C  
ATOM   1323  O   HIS A  87       0.245 -56.363   4.146  1.00 20.000          O  
ATOM   1324  CB  HIS A  87       3.043 -57.785   5.279  1.00 20.000          C  
ATOM   1325  CG  HIS A  87       3.518 -56.573   4.499  1.00 20.000          C  
ATOM   1326  ND1 HIS A  87       3.867 -55.359   5.098  1.00 20.000          N  
ATOM   1327  CD2 HIS A  87       3.656 -56.386   3.164  1.00 20.000          C  
ATOM   1328  CE1 HIS A  87       4.189 -54.489   4.141  1.00 20.000          C  
ATOM   1329  NE2 HIS A  87       4.075 -55.091   2.974  1.00 20.000          N  
ATOM   1330  H   HIS A  87       1.737 -59.675   6.531  1.00 20.000          H  
ATOM   1331  HA  HIS A  87       1.419 -56.831   6.289  1.00 20.000          H  
ATOM   1332 1HB  HIS A  87       3.641 -57.884   6.184  1.00 20.000          H  
ATOM   1333 2HB  HIS A  87       3.218 -58.668   4.675  1.00 20.000          H  
ATOM   1334  HD2 HIS A  87       3.457 -57.124   2.386  1.00 20.000          H  
ATOM   1335  HE1 HIS A  87       4.497 -53.458   4.294  1.00 20.000          H  
ATOM   1336  HE2 HIS A  87       4.254 -54.670   2.074  1.00 20.000          H  
ATOM   1337  N   GLN A  88       0.686 -58.502   3.527  1.00 20.000          N  
ATOM   1338  CA  GLN A  88       0.024 -58.436   2.225  1.00 20.000          C  
ATOM   1339  C   GLN A  88      -1.455 -58.096   2.340  1.00 20.000          C  
ATOM   1340  O   GLN A  88      -2.004 -57.379   1.502  1.00 20.000          O  
ATOM   1341  CB  GLN A  88       0.188 -59.780   1.521  1.00 20.000          C  
ATOM   1342  CG  GLN A  88       1.612 -60.068   1.066  1.00 20.000          C  
ATOM   1343  CD  GLN A  88       1.792 -61.501   0.612  1.00 20.000          C  
ATOM   1344  OE1 GLN A  88       0.928 -62.355   0.843  1.00 20.000          O  
ATOM   1345  NE2 GLN A  88       2.919 -61.777  -0.033  1.00 20.000          N  
ATOM   1346  H   GLN A  88       1.141 -59.382   3.798  1.00 20.000          H  
ATOM   1347  HA  GLN A  88       0.506 -57.655   1.638  1.00 20.000          H  
ATOM   1348 1HB  GLN A  88      -0.117 -60.579   2.202  1.00 20.000          H  
ATOM   1349 2HB  GLN A  88      -0.469 -59.821   0.654  1.00 20.000          H  
ATOM   1350 1HG  GLN A  88       1.829 -59.424   0.217  1.00 20.000          H  
ATOM   1351 2HG  GLN A  88       2.308 -59.856   1.868  1.00 20.000          H  
ATOM   1352 1HE2 GLN A  88       3.096 -62.708  -0.355  1.00 20.000          H  
ATOM   1353 2HE2 GLN A  88       3.593 -61.057  -0.199  1.00 20.000          H  
ATOM   1354  N   PHE A  89      -2.095 -58.610   3.377  1.00 20.000          N  
ATOM   1355  CA  PHE A  89      -3.498 -58.367   3.619  1.00 20.000          C  
ATOM   1356  C   PHE A  89      -3.719 -56.933   4.107  1.00 20.000          C  
ATOM   1357  O   PHE A  89      -4.615 -56.237   3.624  1.00 20.000          O  
ATOM   1358  CB  PHE A  89      -3.997 -59.365   4.678  1.00 20.000          C  
ATOM   1359  CG  PHE A  89      -4.011 -60.838   4.245  1.00 20.000          C  
ATOM   1360  CD1 PHE A  89      -3.974 -61.835   5.212  1.00 20.000          C  
ATOM   1361  CD2 PHE A  89      -4.028 -61.239   2.902  1.00 20.000          C  
ATOM   1362  CE1 PHE A  89      -3.971 -63.170   4.858  1.00 20.000          C  
ATOM   1363  CE2 PHE A  89      -4.014 -62.570   2.567  1.00 20.000          C  
ATOM   1364  CZ  PHE A  89      -3.989 -63.530   3.546  1.00 20.000          C  
ATOM   1365  H   PHE A  89      -1.577 -59.241   3.992  1.00 20.000          H  
ATOM   1366  HA  PHE A  89      -4.047 -58.480   2.690  1.00 20.000          H  
ATOM   1367 1HB  PHE A  89      -3.340 -59.290   5.544  1.00 20.000          H  
ATOM   1368 2HB  PHE A  89      -4.987 -59.093   5.017  1.00 20.000          H  
ATOM   1369  HD1 PHE A  89      -3.950 -61.554   6.261  1.00 20.000          H  
ATOM   1370  HD2 PHE A  89      -4.043 -60.508   2.102  1.00 20.000          H  
ATOM   1371  HE1 PHE A  89      -3.949 -63.949   5.617  1.00 20.000          H  
ATOM   1372  HE2 PHE A  89      -4.022 -62.868   1.520  1.00 20.000          H  
ATOM   1373  HZ  PHE A  89      -3.981 -64.588   3.280  1.00 20.000          H  
ATOM   1374  N   CYS A  90      -2.884 -56.478   5.045  1.00 20.000          N  
ATOM   1375  CA  CYS A  90      -3.010 -55.147   5.615  1.00 20.000          C  
ATOM   1376  C   CYS A  90      -2.708 -53.984   4.658  1.00 20.000          C  
ATOM   1377  O   CYS A  90      -3.392 -52.950   4.707  1.00 20.000          O  
ATOM   1378  CB  CYS A  90      -2.085 -55.017   6.818  1.00 20.000          C  
ATOM   1379  SG  CYS A  90      -2.568 -56.014   8.243  1.00 20.000          S  
ATOM   1380  H   CYS A  90      -2.161 -57.096   5.413  1.00 20.000          H  
ATOM   1381  HA  CYS A  90      -4.036 -55.037   5.964  1.00 20.000          H  
ATOM   1382 1HB  CYS A  90      -1.066 -55.301   6.531  1.00 20.000          H  
ATOM   1383 2HB  CYS A  90      -2.070 -53.998   7.122  1.00 20.000          H  
ATOM   1384  HG  CYS A  90      -2.059 -57.173   7.741  1.00 20.000          H  
ATOM   1385  N   THR A  91      -1.678 -54.099   3.799  1.00 20.000          N  
ATOM   1386  CA  THR A  91      -1.371 -52.941   2.951  1.00 20.000          C  
ATOM   1387  C   THR A  91      -0.574 -53.220   1.683  1.00 20.000          C  
ATOM   1388  O   THR A  91       0.266 -54.117   1.639  1.00 20.000          O  
ATOM   1389  CB  THR A  91      -0.616 -51.902   3.787  1.00 20.000          C  
ATOM   1390  OG1 THR A  91      -0.434 -50.701   3.038  1.00 20.000          O  
ATOM   1391  CG2 THR A  91       0.739 -52.430   4.246  1.00 20.000          C  
ATOM   1392  H   THR A  91      -1.103 -54.950   3.768  1.00 20.000          H  
ATOM   1393  HA  THR A  91      -2.319 -52.505   2.641  1.00 20.000          H  
ATOM   1394  HB  THR A  91      -1.179 -51.687   4.644  1.00 20.000          H  
ATOM   1395  HG1 THR A  91      -0.360 -49.964   3.698  1.00 20.000          H  
ATOM   1396 1HG2 THR A  91       1.213 -51.674   4.857  1.00 20.000          H  
ATOM   1397 2HG2 THR A  91       0.597 -53.337   4.838  1.00 20.000          H  
ATOM   1398 3HG2 THR A  91       1.369 -52.654   3.392  1.00 20.000          H  
ATOM   1399  N   ASN A  92      -0.813 -52.396   0.660  1.00 20.000          N  
ATOM   1400  CA  ASN A  92      -0.079 -52.477  -0.600  1.00 20.000          C  
ATOM   1401  C   ASN A  92      -0.286 -51.224  -1.467  1.00 20.000          C  
ATOM   1402  O   ASN A  92      -1.179 -51.224  -2.316  1.00 20.000          O  
ATOM   1403  CB  ASN A  92      -0.516 -53.715  -1.374  1.00 20.000          C  
ATOM   1404  CG  ASN A  92       0.309 -53.977  -2.604  1.00 20.000          C  
ATOM   1405  OD1 ASN A  92       1.386 -53.400  -2.785  1.00 20.000          O  
ATOM   1406  ND2 ASN A  92      -0.176 -54.853  -3.455  1.00 20.000          N  
ATOM   1407  H   ASN A  92      -1.516 -51.679   0.791  1.00 20.000          H  
ATOM   1408  HA  ASN A  92       0.983 -52.578  -0.380  1.00 20.000          H  
ATOM   1409 1HB  ASN A  92      -0.454 -54.595  -0.734  1.00 20.000          H  
ATOM   1410 2HB  ASN A  92      -1.559 -53.609  -1.669  1.00 20.000          H  
ATOM   1411 1HD2 ASN A  92       0.329 -55.071  -4.291  1.00 20.000          H  
ATOM   1412 2HD2 ASN A  92      -1.049 -55.299  -3.263  1.00 20.000          H  
ATOM   1413  N   PRO A  93       0.464 -50.130  -1.235  1.00 20.000          N  
ATOM   1414  CA  PRO A  93       0.401 -48.888  -1.991  1.00 20.000          C  
ATOM   1415  C   PRO A  93       0.782 -49.180  -3.434  1.00 20.000          C  
ATOM   1416  O   PRO A  93       1.668 -49.999  -3.673  1.00 20.000          O  
ATOM   1417  CB  PRO A  93       1.473 -48.021  -1.317  1.00 20.000          C  
ATOM   1418  CG  PRO A  93       1.616 -48.600   0.068  1.00 20.000          C  
ATOM   1419  CD  PRO A  93       1.407 -50.098  -0.114  1.00 20.000          C  
ATOM   1420  HA  PRO A  93      -0.598 -48.446  -1.922  1.00 20.000          H  
ATOM   1421 1HB  PRO A  93       2.405 -48.055  -1.898  1.00 20.000          H  
ATOM   1422 2HB  PRO A  93       1.139 -46.969  -1.308  1.00 20.000          H  
ATOM   1423 1HG  PRO A  93       2.614 -48.367   0.451  1.00 20.000          H  
ATOM   1424 2HG  PRO A  93       0.892 -48.146   0.765  1.00 20.000          H  
ATOM   1425 1HD  PRO A  93       2.347 -50.594  -0.400  1.00 20.000          H  
ATOM   1426 2HD  PRO A  93       0.982 -50.506   0.809  1.00 20.000          H  
ATOM   1427  N   ASN A  94       0.177 -48.479  -4.381  1.00 20.000          N  
ATOM   1428  CA  ASN A  94       0.515 -48.687  -5.782  1.00 20.000          C  
ATOM   1429  C   ASN A  94       0.603 -47.337  -6.487  1.00 20.000          C  
ATOM   1430  O   ASN A  94       0.327 -46.315  -5.877  1.00 20.000          O  
ATOM   1431  CB  ASN A  94      -0.523 -49.620  -6.399  1.00 20.000          C  
ATOM   1432  CG  ASN A  94      -0.040 -50.412  -7.603  1.00 20.000          C  
ATOM   1433  OD1 ASN A  94       0.773 -49.935  -8.407  1.00 20.000          O  
ATOM   1434  ND2 ASN A  94      -0.532 -51.619  -7.728  1.00 20.000          N  
ATOM   1435  H   ASN A  94      -0.538 -47.808  -4.133  1.00 20.000          H  
ATOM   1436  HA  ASN A  94       1.498 -49.156  -5.847  1.00 20.000          H  
ATOM   1437 1HB  ASN A  94      -0.843 -50.332  -5.635  1.00 20.000          H  
ATOM   1438 2HB  ASN A  94      -1.401 -49.043  -6.681  1.00 20.000          H  
ATOM   1439 1HD2 ASN A  94      -0.256 -52.198  -8.497  1.00 20.000          H  
ATOM   1440 2HD2 ASN A  94      -1.183 -51.967  -7.048  1.00 20.000          H  
ATOM   1441  N   ASN A  95       0.956 -47.343  -7.768  1.00 20.000          N  
ATOM   1442  CA  ASN A  95       1.076 -46.127  -8.559  1.00 20.000          C  
ATOM   1443  C   ASN A  95       0.497 -46.156  -9.987  1.00 20.000          C  
ATOM   1444  O   ASN A  95       1.264 -46.003 -10.937  1.00 20.000          O  
ATOM   1445  CB  ASN A  95       2.540 -45.724  -8.655  1.00 20.000          C  
ATOM   1446  CG  ASN A  95       3.155 -45.224  -7.387  1.00 20.000          C  
ATOM   1447  OD1 ASN A  95       3.034 -44.024  -7.069  1.00 20.000          O  
ATOM   1448  ND2 ASN A  95       3.827 -46.093  -6.666  1.00 20.000          N  
ATOM   1449  H   ASN A  95       1.157 -48.241  -8.201  1.00 20.000          H  
ATOM   1450  HA  ASN A  95       0.543 -45.336  -8.023  1.00 20.000          H  
ATOM   1451 1HB  ASN A  95       3.113 -46.591  -8.984  1.00 20.000          H  
ATOM   1452 2HB  ASN A  95       2.664 -44.979  -9.403  1.00 20.000          H  
ATOM   1453 1HD2 ASN A  95       4.269 -45.808  -5.815  1.00 20.000          H  
ATOM   1454 2HD2 ASN A  95       3.899 -47.043  -6.970  1.00 20.000          H  
ATOM   1455  N   PRO A  96      -0.819 -46.379 -10.192  1.00 20.000          N  
ATOM   1456  CA  PRO A  96      -1.454 -46.300 -11.504  1.00 20.000          C  
ATOM   1457  C   PRO A  96      -1.228 -44.885 -12.020  1.00 20.000          C  
ATOM   1458  O   PRO A  96      -1.230 -43.948 -11.237  1.00 20.000          O  
ATOM   1459  CB  PRO A  96      -2.942 -46.514 -11.172  1.00 20.000          C  
ATOM   1460  CG  PRO A  96      -2.926 -47.334  -9.898  1.00 20.000          C  
ATOM   1461  CD  PRO A  96      -1.711 -46.848  -9.114  1.00 20.000          C  
ATOM   1462  HA  PRO A  96      -1.052 -47.055 -12.178  1.00 20.000          H  
ATOM   1463 1HB  PRO A  96      -3.454 -45.551 -11.076  1.00 20.000          H  
ATOM   1464 2HB  PRO A  96      -3.426 -47.046 -12.007  1.00 20.000          H  
ATOM   1465 1HG  PRO A  96      -3.863 -47.169  -9.342  1.00 20.000          H  
ATOM   1466 2HG  PRO A  96      -2.881 -48.407 -10.131  1.00 20.000          H  
ATOM   1467 1HD  PRO A  96      -1.932 -46.053  -8.390  1.00 20.000          H  
ATOM   1468 2HD  PRO A  96      -1.328 -47.732  -8.647  1.00 20.000          H  
ATOM   1469  N   VAL A  97      -1.038 -44.728 -13.327  1.00 20.000          N  
ATOM   1470  CA  VAL A  97      -0.772 -43.380 -13.839  1.00 20.000          C  
ATOM   1471  C   VAL A  97      -1.950 -42.810 -14.603  1.00 20.000          C  
ATOM   1472  O   VAL A  97      -2.504 -43.458 -15.490  1.00 20.000          O  
ATOM   1473  CB  VAL A  97       0.515 -43.380 -14.711  1.00 20.000          C  
ATOM   1474  CG1 VAL A  97       0.394 -44.345 -15.895  1.00 20.000          C  
ATOM   1475  CG2 VAL A  97       0.813 -41.955 -15.194  1.00 20.000          C  
ATOM   1476  H   VAL A  97      -1.063 -45.524 -13.944  1.00 20.000          H  
ATOM   1477  HA  VAL A  97      -0.581 -42.721 -13.000  1.00 20.000          H  
ATOM   1478  HB  VAL A  97       1.343 -43.731 -14.095  1.00 20.000          H  
ATOM   1479 1HG1 VAL A  97       1.326 -44.336 -16.458  1.00 20.000          H  
ATOM   1480 2HG1 VAL A  97       0.208 -45.350 -15.533  1.00 20.000          H  
ATOM   1481 3HG1 VAL A  97      -0.416 -44.045 -16.554  1.00 20.000          H  
ATOM   1482 1HG2 VAL A  97       1.733 -41.953 -15.772  1.00 20.000          H  
ATOM   1483 2HG2 VAL A  97      -0.002 -41.591 -15.820  1.00 20.000          H  
ATOM   1484 3HG2 VAL A  97       0.928 -41.296 -14.328  1.00 20.000          H  
ATOM   1485  N   THR A  98      -2.311 -41.577 -14.242  1.00 20.000          N  
ATOM   1486  CA  THR A  98      -3.431 -40.868 -14.853  1.00 20.000          C  
ATOM   1487  C   THR A  98      -2.966 -39.521 -15.406  1.00 20.000          C  
ATOM   1488  O   THR A  98      -1.933 -38.977 -14.988  1.00 20.000          O  
ATOM   1489  CB  THR A  98      -4.552 -40.642 -13.823  1.00 20.000          C  
ATOM   1490  OG1 THR A  98      -4.094 -39.750 -12.786  1.00 20.000          O  
ATOM   1491  CG2 THR A  98      -4.911 -41.986 -13.184  1.00 20.000          C  
ATOM   1492  H   THR A  98      -1.778 -41.119 -13.497  1.00 20.000          H  
ATOM   1493  HA  THR A  98      -3.827 -41.460 -15.683  1.00 20.000          H  
ATOM   1494  HB  THR A  98      -5.424 -40.215 -14.317  1.00 20.000          H  
ATOM   1495  HG1 THR A  98      -4.019 -38.851 -13.140  1.00 20.000          H  
ATOM   1496 1HG2 THR A  98      -5.705 -41.838 -12.455  1.00 20.000          H  
ATOM   1497 2HG2 THR A  98      -5.241 -42.677 -13.956  1.00 20.000          H  
ATOM   1498 3HG2 THR A  98      -4.045 -42.402 -12.689  1.00 20.000          H  
ATOM   1499  N   VAL A  99      -3.782 -38.920 -16.273  1.00 20.000          N  
ATOM   1500  CA  VAL A  99      -3.365 -37.661 -16.901  1.00 20.000          C  
ATOM   1501  C   VAL A  99      -4.222 -36.456 -16.531  1.00 20.000          C  
ATOM   1502  O   VAL A  99      -5.411 -36.576 -16.278  1.00 20.000          O  
ATOM   1503  CB  VAL A  99      -3.280 -37.857 -18.438  1.00 20.000          C  
ATOM   1504  CG1 VAL A  99      -4.631 -38.168 -19.045  1.00 20.000          C  
ATOM   1505  CG2 VAL A  99      -2.680 -36.643 -19.071  1.00 20.000          C  
ATOM   1506  H   VAL A  99      -4.662 -39.388 -16.535  1.00 20.000          H  
ATOM   1507  HA  VAL A  99      -2.356 -37.438 -16.561  1.00 20.000          H  
ATOM   1508  HB  VAL A  99      -2.643 -38.712 -18.632  1.00 20.000          H  
ATOM   1509 1HG1 VAL A  99      -4.527 -38.327 -20.119  1.00 20.000          H  
ATOM   1510 2HG1 VAL A  99      -5.051 -39.071 -18.596  1.00 20.000          H  
ATOM   1511 3HG1 VAL A  99      -5.287 -37.339 -18.868  1.00 20.000          H  
ATOM   1512 1HG2 VAL A  99      -2.583 -36.808 -20.101  1.00 20.000          H  
ATOM   1513 2HG2 VAL A  99      -3.307 -35.775 -18.918  1.00 20.000          H  
ATOM   1514 3HG2 VAL A  99      -1.698 -36.456 -18.653  1.00 20.000          H  
ATOM   1515  N   ILE A 100      -3.573 -35.297 -16.418  1.00 20.000          N  
ATOM   1516  CA  ILE A 100      -4.223 -34.043 -16.075  1.00 20.000          C  
ATOM   1517  C   ILE A 100      -4.174 -32.965 -17.178  1.00 20.000          C  
ATOM   1518  O   ILE A 100      -3.105 -32.598 -17.685  1.00 20.000          O  
ATOM   1519  CB  ILE A 100      -3.557 -33.473 -14.806  1.00 20.000          C  
ATOM   1520  CG1 ILE A 100      -3.714 -34.492 -13.643  1.00 20.000          C  
ATOM   1521  CG2 ILE A 100      -4.139 -32.077 -14.447  1.00 20.000          C  
ATOM   1522  CD1 ILE A 100      -2.871 -34.191 -12.426  1.00 20.000          C  
ATOM   1523  H   ILE A 100      -2.564 -35.290 -16.589  1.00 20.000          H  
ATOM   1524  HA  ILE A 100      -5.270 -34.254 -15.860  1.00 20.000          H  
ATOM   1525  HB  ILE A 100      -2.502 -33.372 -14.991  1.00 20.000          H  
ATOM   1526 1HG1 ILE A 100      -4.760 -34.537 -13.350  1.00 20.000          H  
ATOM   1527 2HG1 ILE A 100      -3.412 -35.474 -13.995  1.00 20.000          H  
ATOM   1528 1HG2 ILE A 100      -3.642 -31.680 -13.568  1.00 20.000          H  
ATOM   1529 2HG2 ILE A 100      -3.982 -31.378 -15.265  1.00 20.000          H  
ATOM   1530 3HG2 ILE A 100      -5.208 -32.164 -14.249  1.00 20.000          H  
ATOM   1531 1HD1 ILE A 100      -3.033 -34.968 -11.679  1.00 20.000          H  
ATOM   1532 2HD1 ILE A 100      -1.821 -34.172 -12.718  1.00 20.000          H  
ATOM   1533 3HD1 ILE A 100      -3.138 -33.231 -11.999  1.00 20.000          H  
ATOM   1534  N   ARG A 101      -5.361 -32.440 -17.521  1.00 20.000          N  
ATOM   1535  CA  ARG A 101      -5.541 -31.340 -18.480  1.00 20.000          C  
ATOM   1536  C   ARG A 101      -6.792 -30.536 -18.067  1.00 20.000          C  
ATOM   1537  O   ARG A 101      -7.796 -31.141 -17.673  1.00 20.000          O  
ATOM   1538  CB  ARG A 101      -5.684 -31.839 -19.911  1.00 20.000          C  
ATOM   1539  CG  ARG A 101      -5.565 -30.740 -20.945  1.00 20.000          C  
ATOM   1540  CD  ARG A 101      -5.727 -31.163 -22.330  1.00 20.000          C  
ATOM   1541  NE  ARG A 101      -7.108 -31.464 -22.645  1.00 20.000          N  
ATOM   1542  CZ  ARG A 101      -7.557 -31.874 -23.839  1.00 20.000          C  
ATOM   1543  NH1 ARG A 101      -6.717 -32.039 -24.811  1.00 20.000          N  
ATOM   1544  NH2 ARG A 101      -8.838 -32.113 -24.003  1.00 20.000          N  
ATOM   1545  H   ARG A 101      -6.175 -32.827 -17.062  1.00 20.000          H  
ATOM   1546  HA  ARG A 101      -4.670 -30.686 -18.435  1.00 20.000          H  
ATOM   1547 1HB  ARG A 101      -4.869 -32.526 -20.104  1.00 20.000          H  
ATOM   1548 2HB  ARG A 101      -6.608 -32.368 -20.047  1.00 20.000          H  
ATOM   1549 1HG  ARG A 101      -6.277 -29.947 -20.754  1.00 20.000          H  
ATOM   1550 2HG  ARG A 101      -4.567 -30.363 -20.871  1.00 20.000          H  
ATOM   1551 1HD  ARG A 101      -5.388 -30.364 -22.989  1.00 20.000          H  
ATOM   1552 2HD  ARG A 101      -5.132 -32.040 -22.495  1.00 20.000          H  
ATOM   1553  HE  ARG A 101      -7.780 -31.367 -21.915  1.00 20.000          H  
ATOM   1554 1HH1 ARG A 101      -5.731 -31.832 -24.652  1.00 20.000          H  
ATOM   1555 2HH1 ARG A 101      -7.029 -32.367 -25.715  1.00 20.000          H  
ATOM   1556 1HH2 ARG A 101      -9.474 -31.984 -23.227  1.00 20.000          H  
ATOM   1557 2HH2 ARG A 101      -9.182 -32.427 -24.895  1.00 20.000          H  
ATOM   1558  N   GLY A 102      -6.740 -29.190 -18.131  1.00 20.000          N  
ATOM   1559  CA  GLY A 102      -7.854 -28.334 -17.708  1.00 20.000          C  
ATOM   1560  C   GLY A 102      -9.153 -28.564 -18.463  1.00 20.000          C  
ATOM   1561  O   GLY A 102     -10.200 -28.821 -17.854  1.00 20.000          O  
ATOM   1562  H   GLY A 102      -5.925 -28.692 -18.500  1.00 20.000          H  
ATOM   1563 1HA  GLY A 102      -8.029 -28.485 -16.642  1.00 20.000          H  
ATOM   1564 2HA  GLY A 102      -7.554 -27.292 -17.825  1.00 20.000          H  
ATOM   1565  N   LEU A 103      -9.088 -28.462 -19.786  1.00 20.000          N  
ATOM   1566  CA  LEU A 103     -10.265 -28.640 -20.621  1.00 20.000          C  
ATOM   1567  C   LEU A 103     -10.852 -30.034 -20.487  1.00 20.000          C  
ATOM   1568  O   LEU A 103     -12.062 -30.192 -20.377  1.00 20.000          O  
ATOM   1569  CB  LEU A 103      -9.914 -28.346 -22.086  1.00 20.000          C  
ATOM   1570  CG  LEU A 103     -11.046 -28.518 -23.136  1.00 20.000          C  
ATOM   1571  CD1 LEU A 103     -12.230 -27.593 -22.806  1.00 20.000          C  
ATOM   1572  CD2 LEU A 103     -10.467 -28.193 -24.537  1.00 20.000          C  
ATOM   1573  H   LEU A 103      -8.205 -28.217 -20.205  1.00 20.000          H  
ATOM   1574  HA  LEU A 103     -11.009 -27.921 -20.287  1.00 20.000          H  
ATOM   1575 1HB  LEU A 103      -9.558 -27.320 -22.150  1.00 20.000          H  
ATOM   1576 2HB  LEU A 103      -9.098 -29.004 -22.379  1.00 20.000          H  
ATOM   1577  HG  LEU A 103     -11.403 -29.537 -23.125  1.00 20.000          H  
ATOM   1578 1HD1 LEU A 103     -13.007 -27.721 -23.542  1.00 20.000          H  
ATOM   1579 2HD1 LEU A 103     -12.640 -27.838 -21.831  1.00 20.000          H  
ATOM   1580 3HD1 LEU A 103     -11.896 -26.561 -22.813  1.00 20.000          H  
ATOM   1581 1HD2 LEU A 103     -11.236 -28.307 -25.294  1.00 20.000          H  
ATOM   1582 2HD2 LEU A 103     -10.109 -27.162 -24.557  1.00 20.000          H  
ATOM   1583 3HD2 LEU A 103      -9.643 -28.868 -24.763  1.00 20.000          H  
ATOM   1584  N   ALA A 104     -10.006 -31.054 -20.492  1.00 20.000          N  
ATOM   1585  CA  ALA A 104     -10.505 -32.416 -20.377  1.00 20.000          C  
ATOM   1586  C   ALA A 104     -11.265 -32.586 -19.067  1.00 20.000          C  
ATOM   1587  O   ALA A 104     -12.298 -33.268 -19.023  1.00 20.000          O  
ATOM   1588  CB  ALA A 104      -9.376 -33.372 -20.461  1.00 20.000          C  
ATOM   1589  H   ALA A 104      -9.022 -30.867 -20.558  1.00 20.000          H  
ATOM   1590  HA  ALA A 104     -11.203 -32.608 -21.192  1.00 20.000          H  
ATOM   1591 1HB  ALA A 104      -9.766 -34.349 -20.368  1.00 20.000          H  
ATOM   1592 2HB  ALA A 104      -8.867 -33.269 -21.395  1.00 20.000          H  
ATOM   1593 3HB  ALA A 104      -8.706 -33.157 -19.656  1.00 20.000          H  
ATOM   1594  N   GLY A 105     -10.773 -31.946 -18.001  1.00 20.000          N  
ATOM   1595  CA  GLY A 105     -11.464 -31.961 -16.727  1.00 20.000          C  
ATOM   1596  C   GLY A 105     -12.852 -31.328 -16.892  1.00 20.000          C  
ATOM   1597  O   GLY A 105     -13.870 -31.913 -16.517  1.00 20.000          O  
ATOM   1598  H   GLY A 105      -9.866 -31.467 -18.049  1.00 20.000          H  
ATOM   1599 1HA  GLY A 105     -11.552 -32.984 -16.364  1.00 20.000          H  
ATOM   1600 2HA  GLY A 105     -10.883 -31.395 -15.998  1.00 20.000          H  
ATOM   1601  N   ALA A 106     -12.899 -30.140 -17.508  1.00 20.000          N  
ATOM   1602  CA  ALA A 106     -14.151 -29.402 -17.728  1.00 20.000          C  
ATOM   1603  C   ALA A 106     -15.169 -30.217 -18.536  1.00 20.000          C  
ATOM   1604  O   ALA A 106     -16.373 -30.156 -18.278  1.00 20.000          O  
ATOM   1605  CB  ALA A 106     -13.864 -28.100 -18.457  1.00 20.000          C  
ATOM   1606  H   ALA A 106     -12.009 -29.713 -17.788  1.00 20.000          H  
ATOM   1607  HA  ALA A 106     -14.586 -29.183 -16.755  1.00 20.000          H  
ATOM   1608 1HB  ALA A 106     -14.789 -27.543 -18.589  1.00 20.000          H  
ATOM   1609 2HB  ALA A 106     -13.158 -27.508 -17.873  1.00 20.000          H  
ATOM   1610 3HB  ALA A 106     -13.434 -28.317 -19.426  1.00 20.000          H  
ATOM   1611  N   LEU A 107     -14.672 -31.017 -19.474  1.00 20.000          N  
ATOM   1612  CA  LEU A 107     -15.487 -31.865 -20.340  1.00 20.000          C  
ATOM   1613  C   LEU A 107     -15.890 -33.182 -19.684  1.00 20.000          C  
ATOM   1614  O   LEU A 107     -16.586 -33.988 -20.302  1.00 20.000          O  
ATOM   1615  CB  LEU A 107     -14.697 -32.207 -21.609  1.00 20.000          C  
ATOM   1616  CG  LEU A 107     -14.339 -31.053 -22.551  1.00 20.000          C  
ATOM   1617  CD1 LEU A 107     -13.395 -31.575 -23.589  1.00 20.000          C  
ATOM   1618  CD2 LEU A 107     -15.582 -30.502 -23.220  1.00 20.000          C  
ATOM   1619  H   LEU A 107     -13.662 -30.959 -19.651  1.00 20.000          H  
ATOM   1620  HA  LEU A 107     -16.397 -31.327 -20.586  1.00 20.000          H  
ATOM   1621 1HB  LEU A 107     -13.762 -32.673 -21.295  1.00 20.000          H  
ATOM   1622 2HB  LEU A 107     -15.258 -32.937 -22.179  1.00 20.000          H  
ATOM   1623  HG  LEU A 107     -13.854 -30.265 -21.995  1.00 20.000          H  
ATOM   1624 1HD1 LEU A 107     -13.112 -30.772 -24.252  1.00 20.000          H  
ATOM   1625 2HD1 LEU A 107     -12.505 -31.964 -23.107  1.00 20.000          H  
ATOM   1626 3HD1 LEU A 107     -13.886 -32.366 -24.150  1.00 20.000          H  
ATOM   1627 1HD2 LEU A 107     -15.297 -29.698 -23.879  1.00 20.000          H  
ATOM   1628 2HD2 LEU A 107     -16.073 -31.291 -23.796  1.00 20.000          H  
ATOM   1629 3HD2 LEU A 107     -16.269 -30.114 -22.476  1.00 20.000          H  
ATOM   1630  N   LYS A 108     -15.436 -33.411 -18.452  1.00 20.000          N  
ATOM   1631  CA  LYS A 108     -15.689 -34.623 -17.689  1.00 20.000          C  
ATOM   1632  C   LYS A 108     -15.169 -35.867 -18.398  1.00 20.000          C  
ATOM   1633  O   LYS A 108     -15.820 -36.914 -18.383  1.00 20.000          O  
ATOM   1634  CB  LYS A 108     -17.190 -34.763 -17.410  1.00 20.000          C  
ATOM   1635  CG  LYS A 108     -17.788 -33.583 -16.654  1.00 20.000          C  
ATOM   1636  CD  LYS A 108     -19.267 -33.791 -16.367  1.00 20.000          C  
ATOM   1637  CE  LYS A 108     -19.871 -32.579 -15.663  1.00 20.000          C  
ATOM   1638  NZ  LYS A 108     -21.333 -32.750 -15.411  1.00 20.000          N  
ATOM   1639  H   LYS A 108     -14.873 -32.698 -17.985  1.00 20.000          H  
ATOM   1640  HA  LYS A 108     -15.158 -34.535 -16.740  1.00 20.000          H  
ATOM   1641 1HB  LYS A 108     -17.739 -34.893 -18.339  1.00 20.000          H  
ATOM   1642 2HB  LYS A 108     -17.357 -35.656 -16.810  1.00 20.000          H  
ATOM   1643 1HG  LYS A 108     -17.251 -33.449 -15.716  1.00 20.000          H  
ATOM   1644 2HG  LYS A 108     -17.666 -32.675 -17.249  1.00 20.000          H  
ATOM   1645 1HD  LYS A 108     -19.796 -33.953 -17.308  1.00 20.000          H  
ATOM   1646 2HD  LYS A 108     -19.396 -34.672 -15.741  1.00 20.000          H  
ATOM   1647 1HE  LYS A 108     -19.363 -32.431 -14.712  1.00 20.000          H  
ATOM   1648 2HE  LYS A 108     -19.721 -31.695 -16.285  1.00 20.000          H  
ATOM   1649 1HZ  LYS A 108     -21.694 -31.929 -14.946  1.00 20.000          H  
ATOM   1650 2HZ  LYS A 108     -21.816 -32.876 -16.290  1.00 20.000          H  
ATOM   1651 3HZ  LYS A 108     -21.484 -33.560 -14.826  1.00 20.000          H  
ATOM   1652  N   LEU A 109     -13.989 -35.757 -19.007  1.00 20.000          N  
ATOM   1653  CA  LEU A 109     -13.362 -36.876 -19.693  1.00 20.000          C  
ATOM   1654  C   LEU A 109     -12.714 -37.770 -18.630  1.00 20.000          C  
ATOM   1655  O   LEU A 109     -12.100 -37.275 -17.671  1.00 20.000          O  
ATOM   1656  CB  LEU A 109     -12.358 -36.319 -20.713  1.00 20.000          C  
ATOM   1657  CG  LEU A 109     -11.681 -37.283 -21.715  1.00 20.000          C  
ATOM   1658  CD1 LEU A 109     -12.711 -37.883 -22.690  1.00 20.000          C  
ATOM   1659  CD2 LEU A 109     -10.682 -36.487 -22.497  1.00 20.000          C  
ATOM   1660  H   LEU A 109     -13.496 -34.857 -18.986  1.00 20.000          H  
ATOM   1661  HA  LEU A 109     -14.133 -37.447 -20.206  1.00 20.000          H  
ATOM   1662 1HB  LEU A 109     -12.863 -35.543 -21.287  1.00 20.000          H  
ATOM   1663 2HB  LEU A 109     -11.565 -35.842 -20.144  1.00 20.000          H  
ATOM   1664  HG  LEU A 109     -11.186 -38.098 -21.183  1.00 20.000          H  
ATOM   1665 1HD1 LEU A 109     -12.201 -38.538 -23.396  1.00 20.000          H  
ATOM   1666 2HD1 LEU A 109     -13.448 -38.455 -22.155  1.00 20.000          H  
ATOM   1667 3HD1 LEU A 109     -13.209 -37.086 -23.234  1.00 20.000          H  
ATOM   1668 1HD2 LEU A 109     -10.191 -37.118 -23.210  1.00 20.000          H  
ATOM   1669 2HD2 LEU A 109     -11.194 -35.697 -23.006  1.00 20.000          H  
ATOM   1670 3HD2 LEU A 109      -9.967 -36.071 -21.860  1.00 20.000          H  
ATOM   1671  N   ASP A 110     -12.845 -39.095 -18.742  1.00 20.000          N  
ATOM   1672  CA  ASP A 110     -12.262 -39.912 -17.681  1.00 20.000          C  
ATOM   1673  C   ASP A 110     -10.784 -40.151 -17.915  1.00 20.000          C  
ATOM   1674  O   ASP A 110     -10.356 -41.134 -18.552  1.00 20.000          O  
ATOM   1675  CB  ASP A 110     -12.988 -41.241 -17.502  1.00 20.000          C  
ATOM   1676  CG  ASP A 110     -12.478 -42.031 -16.273  1.00 20.000          C  
ATOM   1677  OD1 ASP A 110     -11.398 -41.711 -15.758  1.00 20.000          O  
ATOM   1678  OD2 ASP A 110     -13.175 -42.926 -15.843  1.00 20.000          O  
ATOM   1679  H   ASP A 110     -13.328 -39.537 -19.529  1.00 20.000          H  
ATOM   1680  HA  ASP A 110     -12.363 -39.368 -16.742  1.00 20.000          H  
ATOM   1681 1HB  ASP A 110     -14.059 -41.067 -17.406  1.00 20.000          H  
ATOM   1682 2HB  ASP A 110     -12.829 -41.857 -18.384  1.00 20.000          H  
ATOM   1683  N   LEU A 111      -9.996 -39.276 -17.313  1.00 20.000          N  
ATOM   1684  CA  LEU A 111      -8.568 -39.267 -17.537  1.00 20.000          C  
ATOM   1685  C   LEU A 111      -7.852 -40.304 -16.703  1.00 20.000          C  
ATOM   1686  O   LEU A 111      -6.617 -40.398 -16.720  1.00 20.000          O  
ATOM   1687  CB  LEU A 111      -7.998 -37.896 -17.270  1.00 20.000          C  
ATOM   1688  CG  LEU A 111      -8.540 -36.747 -18.129  1.00 20.000          C  
ATOM   1689  CD1 LEU A 111      -7.813 -35.477 -17.738  1.00 20.000          C  
ATOM   1690  CD2 LEU A 111      -8.420 -37.069 -19.583  1.00 20.000          C  
ATOM   1691  H   LEU A 111     -10.457 -38.524 -16.795  1.00 20.000          H  
ATOM   1692  HA  LEU A 111      -8.377 -39.534 -18.556  1.00 20.000          H  
ATOM   1693 1HB  LEU A 111      -8.162 -37.645 -16.225  1.00 20.000          H  
ATOM   1694 2HB  LEU A 111      -6.956 -37.958 -17.432  1.00 20.000          H  
ATOM   1695  HG  LEU A 111      -9.589 -36.580 -17.893  1.00 20.000          H  
ATOM   1696 1HD1 LEU A 111      -8.206 -34.667 -18.278  1.00 20.000          H  
ATOM   1697 2HD1 LEU A 111      -7.947 -35.295 -16.675  1.00 20.000          H  
ATOM   1698 3HD1 LEU A 111      -6.763 -35.573 -17.959  1.00 20.000          H  
ATOM   1699 1HD2 LEU A 111      -8.780 -36.260 -20.117  1.00 20.000          H  
ATOM   1700 2HD2 LEU A 111      -7.404 -37.244 -19.841  1.00 20.000          H  
ATOM   1701 3HD2 LEU A 111      -9.004 -37.930 -19.835  1.00 20.000          H  
ATOM   1702  N   GLY A 112      -8.636 -41.090 -15.958  1.00 20.000          N  
ATOM   1703  CA  GLY A 112      -8.111 -42.198 -15.209  1.00 20.000          C  
ATOM   1704  C   GLY A 112      -7.594 -43.241 -16.198  1.00 20.000          C  
ATOM   1705  O   GLY A 112      -6.641 -43.964 -15.911  1.00 20.000          O  
ATOM   1706  H   GLY A 112      -9.661 -40.972 -15.943  1.00 20.000          H  
ATOM   1707 1HA  GLY A 112      -7.323 -41.857 -14.552  1.00 20.000          H  
ATOM   1708 2HA  GLY A 112      -8.901 -42.625 -14.592  1.00 20.000          H  
ATOM   1709  N   LEU A 113      -8.271 -43.349 -17.358  1.00 20.000          N  
ATOM   1710  CA  LEU A 113      -7.895 -44.323 -18.372  1.00 20.000          C  
ATOM   1711  C   LEU A 113      -7.399 -43.679 -19.668  1.00 20.000          C  
ATOM   1712  O   LEU A 113      -6.650 -44.306 -20.422  1.00 20.000          O  
ATOM   1713  CB  LEU A 113      -9.087 -45.232 -18.705  1.00 20.000          C  
ATOM   1714  CG  LEU A 113      -9.710 -46.054 -17.537  1.00 20.000          C  
ATOM   1715  CD1 LEU A 113     -10.903 -46.830 -18.095  1.00 20.000          C  
ATOM   1716  CD2 LEU A 113      -8.675 -46.989 -16.886  1.00 20.000          C  
ATOM   1717  H   LEU A 113      -9.065 -42.731 -17.546  1.00 20.000          H  
ATOM   1718  HA  LEU A 113      -7.076 -44.924 -17.987  1.00 20.000          H  
ATOM   1719 1HB  LEU A 113      -9.882 -44.603 -19.115  1.00 20.000          H  
ATOM   1720 2HB  LEU A 113      -8.779 -45.928 -19.478  1.00 20.000          H  
ATOM   1721  HG  LEU A 113     -10.089 -45.366 -16.775  1.00 20.000          H  
ATOM   1722 1HD1 LEU A 113     -11.381 -47.391 -17.293  1.00 20.000          H  
ATOM   1723 2HD1 LEU A 113     -11.625 -46.128 -18.524  1.00 20.000          H  
ATOM   1724 3HD1 LEU A 113     -10.568 -47.519 -18.865  1.00 20.000          H  
ATOM   1725 1HD2 LEU A 113      -9.152 -47.543 -16.079  1.00 20.000          H  
ATOM   1726 2HD2 LEU A 113      -8.290 -47.682 -17.609  1.00 20.000          H  
ATOM   1727 3HD2 LEU A 113      -7.852 -46.410 -16.473  1.00 20.000          H  
ATOM   1728  N   PHE A 114      -7.845 -42.444 -19.944  1.00 20.000          N  
ATOM   1729  CA  PHE A 114      -7.560 -41.735 -21.195  1.00 20.000          C  
ATOM   1730  C   PHE A 114      -6.058 -41.477 -21.396  1.00 20.000          C  
ATOM   1731  O   PHE A 114      -5.329 -41.232 -20.435  1.00 20.000          O  
ATOM   1732  CB  PHE A 114      -8.261 -40.392 -21.203  1.00 20.000          C  
ATOM   1733  CG  PHE A 114      -8.382 -39.797 -22.507  1.00 20.000          C  
ATOM   1734  CD1 PHE A 114      -9.420 -40.168 -23.287  1.00 20.000          C  
ATOM   1735  CD2 PHE A 114      -7.490 -38.904 -22.984  1.00 20.000          C  
ATOM   1736  CE1 PHE A 114      -9.580 -39.658 -24.516  1.00 20.000          C  
ATOM   1737  CE2 PHE A 114      -7.647 -38.384 -24.240  1.00 20.000          C  
ATOM   1738  CZ  PHE A 114      -8.705 -38.767 -25.001  1.00 20.000          C  
ATOM   1739  H   PHE A 114      -8.472 -41.985 -19.282  1.00 20.000          H  
ATOM   1740  HA  PHE A 114      -7.927 -42.335 -22.024  1.00 20.000          H  
ATOM   1741 1HB  PHE A 114      -9.250 -40.468 -20.755  1.00 20.000          H  
ATOM   1742 2HB  PHE A 114      -7.666 -39.719 -20.612  1.00 20.000          H  
ATOM   1743  HD1 PHE A 114     -10.128 -40.885 -22.900  1.00 20.000          H  
ATOM   1744  HD2 PHE A 114      -6.646 -38.615 -22.358  1.00 20.000          H  
ATOM   1745  HE1 PHE A 114     -10.408 -39.962 -25.100  1.00 20.000          H  
ATOM   1746  HE2 PHE A 114      -6.933 -37.671 -24.630  1.00 20.000          H  
ATOM   1747  HZ  PHE A 114      -8.846 -38.359 -25.993  1.00 20.000          H  
ATOM   1748  N   SER A 115      -5.606 -41.593 -22.646  1.00 20.000          N  
ATOM   1749  CA  SER A 115      -4.227 -41.360 -23.074  1.00 20.000          C  
ATOM   1750  C   SER A 115      -3.710 -39.927 -22.982  1.00 20.000          C  
ATOM   1751  O   SER A 115      -4.347 -38.985 -23.469  1.00 20.000          O  
ATOM   1752  CB  SER A 115      -4.100 -41.810 -24.514  1.00 20.000          C  
ATOM   1753  OG  SER A 115      -2.864 -41.454 -25.070  1.00 20.000          O  
ATOM   1754  H   SER A 115      -6.269 -41.832 -23.365  1.00 20.000          H  
ATOM   1755  HA  SER A 115      -3.586 -41.986 -22.451  1.00 20.000          H  
ATOM   1756 1HB  SER A 115      -4.207 -42.868 -24.557  1.00 20.000          H  
ATOM   1757 2HB  SER A 115      -4.901 -41.390 -25.092  1.00 20.000          H  
ATOM   1758  HG  SER A 115      -2.815 -41.943 -25.907  1.00 20.000          H  
ATOM   1759  N   THR A 116      -2.488 -39.781 -22.461  1.00 20.000          N  
ATOM   1760  CA  THR A 116      -1.855 -38.470 -22.406  1.00 20.000          C  
ATOM   1761  C   THR A 116      -1.465 -38.019 -23.809  1.00 20.000          C  
ATOM   1762  O   THR A 116      -1.575 -36.838 -24.153  1.00 20.000          O  
ATOM   1763  CB  THR A 116      -0.631 -38.472 -21.449  1.00 20.000          C  
ATOM   1764  OG1 THR A 116      -0.052 -37.174 -21.431  1.00 20.000          O  
ATOM   1765  CG2 THR A 116       0.436 -39.474 -21.857  1.00 20.000          C  
ATOM   1766  H   THR A 116      -2.027 -40.590 -22.074  1.00 20.000          H  
ATOM   1767  HA  THR A 116      -2.585 -37.756 -22.038  1.00 20.000          H  
ATOM   1768  HB  THR A 116      -0.977 -38.723 -20.452  1.00 20.000          H  
ATOM   1769  HG1 THR A 116       0.561 -37.102 -20.695  1.00 20.000          H  
ATOM   1770 1HG2 THR A 116       1.254 -39.428 -21.140  1.00 20.000          H  
ATOM   1771 2HG2 THR A 116       0.021 -40.478 -21.864  1.00 20.000          H  
ATOM   1772 3HG2 THR A 116       0.828 -39.239 -22.837  1.00 20.000          H  
ATOM   1773  N   LYS A 117      -1.038 -38.972 -24.644  1.00 20.000          N  
ATOM   1774  CA  LYS A 117      -0.655 -38.649 -26.008  1.00 20.000          C  
ATOM   1775  C   LYS A 117      -1.852 -38.090 -26.752  1.00 20.000          C  
ATOM   1776  O   LYS A 117      -1.729 -37.090 -27.469  1.00 20.000          O  
ATOM   1777  CB  LYS A 117      -0.099 -39.867 -26.748  1.00 20.000          C  
ATOM   1778  CG  LYS A 117       0.337 -39.562 -28.184  1.00 20.000          C  
ATOM   1779  CD  LYS A 117       0.951 -40.773 -28.873  1.00 20.000          C  
ATOM   1780  CE  LYS A 117       1.299 -40.446 -30.322  1.00 20.000          C  
ATOM   1781  NZ  LYS A 117       1.905 -41.604 -31.030  1.00 20.000          N  
ATOM   1782  H   LYS A 117      -0.969 -39.923 -24.307  1.00 20.000          H  
ATOM   1783  HA  LYS A 117       0.113 -37.877 -25.981  1.00 20.000          H  
ATOM   1784 1HB  LYS A 117       0.759 -40.262 -26.206  1.00 20.000          H  
ATOM   1785 2HB  LYS A 117      -0.855 -40.649 -26.786  1.00 20.000          H  
ATOM   1786 1HG  LYS A 117      -0.527 -39.232 -28.772  1.00 20.000          H  
ATOM   1787 2HG  LYS A 117       1.066 -38.753 -28.173  1.00 20.000          H  
ATOM   1788 1HD  LYS A 117       1.858 -41.074 -28.347  1.00 20.000          H  
ATOM   1789 2HD  LYS A 117       0.244 -41.601 -28.855  1.00 20.000          H  
ATOM   1790 1HE  LYS A 117       0.390 -40.153 -30.844  1.00 20.000          H  
ATOM   1791 2HE  LYS A 117       2.000 -39.612 -30.342  1.00 20.000          H  
ATOM   1792 1HZ  LYS A 117       2.113 -41.339 -31.984  1.00 20.000          H  
ATOM   1793 2HZ  LYS A 117       2.756 -41.880 -30.564  1.00 20.000          H  
ATOM   1794 3HZ  LYS A 117       1.254 -42.375 -31.030  1.00 20.000          H  
ATOM   1795  N   THR A 118      -3.010 -38.739 -26.587  1.00 20.000          N  
ATOM   1796  CA  THR A 118      -4.219 -38.304 -27.265  1.00 20.000          C  
ATOM   1797  C   THR A 118      -4.591 -36.900 -26.836  1.00 20.000          C  
ATOM   1798  O   THR A 118      -4.968 -36.086 -27.684  1.00 20.000          O  
ATOM   1799  CB  THR A 118      -5.413 -39.250 -27.051  1.00 20.000          C  
ATOM   1800  OG1 THR A 118      -5.106 -40.549 -27.581  1.00 20.000          O  
ATOM   1801  CG2 THR A 118      -6.637 -38.698 -27.788  1.00 20.000          C  
ATOM   1802  H   THR A 118      -3.037 -39.571 -25.998  1.00 20.000          H  
ATOM   1803  HA  THR A 118      -4.015 -38.279 -28.337  1.00 20.000          H  
ATOM   1804  HB  THR A 118      -5.620 -39.337 -25.991  1.00 20.000          H  
ATOM   1805  HG1 THR A 118      -5.815 -41.155 -27.358  1.00 20.000          H  
ATOM   1806 1HG2 THR A 118      -7.460 -39.374 -27.641  1.00 20.000          H  
ATOM   1807 2HG2 THR A 118      -6.910 -37.717 -27.406  1.00 20.000          H  
ATOM   1808 3HG2 THR A 118      -6.416 -38.621 -28.852  1.00 20.000          H  
ATOM   1809  N   LEU A 119      -4.513 -36.594 -25.531  1.00 20.000          N  
ATOM   1810  CA  LEU A 119      -4.871 -35.245 -25.129  1.00 20.000          C  
ATOM   1811  C   LEU A 119      -3.963 -34.229 -25.789  1.00 20.000          C  
ATOM   1812  O   LEU A 119      -4.451 -33.191 -26.248  1.00 20.000          O  
ATOM   1813  CB  LEU A 119      -4.723 -35.032 -23.628  1.00 20.000          C  
ATOM   1814  CG  LEU A 119      -5.662 -35.745 -22.708  1.00 20.000          C  
ATOM   1815  CD1 LEU A 119      -5.229 -35.474 -21.341  1.00 20.000          C  
ATOM   1816  CD2 LEU A 119      -7.091 -35.292 -22.883  1.00 20.000          C  
ATOM   1817  H   LEU A 119      -4.256 -37.310 -24.842  1.00 20.000          H  
ATOM   1818  HA  LEU A 119      -5.889 -35.048 -25.445  1.00 20.000          H  
ATOM   1819 1HB  LEU A 119      -3.716 -35.347 -23.356  1.00 20.000          H  
ATOM   1820 2HB  LEU A 119      -4.796 -33.991 -23.434  1.00 20.000          H  
ATOM   1821  HG  LEU A 119      -5.576 -36.793 -22.884  1.00 20.000          H  
ATOM   1822 1HD1 LEU A 119      -5.849 -35.982 -20.653  1.00 20.000          H  
ATOM   1823 2HD1 LEU A 119      -4.224 -35.801 -21.235  1.00 20.000          H  
ATOM   1824 3HD1 LEU A 119      -5.285 -34.430 -21.158  1.00 20.000          H  
ATOM   1825 1HD2 LEU A 119      -7.706 -35.834 -22.191  1.00 20.000          H  
ATOM   1826 2HD2 LEU A 119      -7.146 -34.259 -22.668  1.00 20.000          H  
ATOM   1827 3HD2 LEU A 119      -7.444 -35.473 -23.885  1.00 20.000          H  
ATOM   1828  N   VAL A 120      -2.662 -34.522 -25.877  1.00 20.000          N  
ATOM   1829  CA  VAL A 120      -1.748 -33.584 -26.510  1.00 20.000          C  
ATOM   1830  C   VAL A 120      -2.091 -33.390 -27.976  1.00 20.000          C  
ATOM   1831  O   VAL A 120      -2.106 -32.266 -28.454  1.00 20.000          O  
ATOM   1832  CB  VAL A 120      -0.281 -34.030 -26.377  1.00 20.000          C  
ATOM   1833  CG1 VAL A 120       0.636 -33.121 -27.224  1.00 20.000          C  
ATOM   1834  CG2 VAL A 120       0.131 -33.962 -24.926  1.00 20.000          C  
ATOM   1835  H   VAL A 120      -2.307 -35.389 -25.444  1.00 20.000          H  
ATOM   1836  HA  VAL A 120      -1.858 -32.617 -26.007  1.00 20.000          H  
ATOM   1837  HB  VAL A 120      -0.182 -35.055 -26.742  1.00 20.000          H  
ATOM   1838 1HG1 VAL A 120       1.667 -33.451 -27.120  1.00 20.000          H  
ATOM   1839 2HG1 VAL A 120       0.360 -33.171 -28.274  1.00 20.000          H  
ATOM   1840 3HG1 VAL A 120       0.546 -32.088 -26.879  1.00 20.000          H  
ATOM   1841 1HG2 VAL A 120       1.164 -34.287 -24.819  1.00 20.000          H  
ATOM   1842 2HG2 VAL A 120       0.034 -32.935 -24.579  1.00 20.000          H  
ATOM   1843 3HG2 VAL A 120      -0.508 -34.606 -24.332  1.00 20.000          H  
ATOM   1844  N   GLU A 121      -2.332 -34.478 -28.714  1.00 20.000          N  
ATOM   1845  CA  GLU A 121      -2.659 -34.297 -30.124  1.00 20.000          C  
ATOM   1846  C   GLU A 121      -3.964 -33.515 -30.300  1.00 20.000          C  
ATOM   1847  O   GLU A 121      -4.079 -32.682 -31.199  1.00 20.000          O  
ATOM   1848  CB  GLU A 121      -2.748 -35.643 -30.857  1.00 20.000          C  
ATOM   1849  CG  GLU A 121      -1.397 -36.354 -31.071  1.00 20.000          C  
ATOM   1850  CD  GLU A 121      -1.524 -37.676 -31.806  1.00 20.000          C  
ATOM   1851  OE1 GLU A 121      -2.631 -38.129 -31.989  1.00 20.000          O  
ATOM   1852  OE2 GLU A 121      -0.512 -38.222 -32.196  1.00 20.000          O  
ATOM   1853  H   GLU A 121      -2.279 -35.408 -28.293  1.00 20.000          H  
ATOM   1854  HA  GLU A 121      -1.859 -33.720 -30.585  1.00 20.000          H  
ATOM   1855 1HB  GLU A 121      -3.391 -36.318 -30.285  1.00 20.000          H  
ATOM   1856 2HB  GLU A 121      -3.209 -35.493 -31.832  1.00 20.000          H  
ATOM   1857 1HG  GLU A 121      -0.746 -35.690 -31.642  1.00 20.000          H  
ATOM   1858 2HG  GLU A 121      -0.934 -36.525 -30.098  1.00 20.000          H  
ATOM   1859  N   ALA A 122      -4.964 -33.784 -29.453  1.00 20.000          N  
ATOM   1860  CA  ALA A 122      -6.232 -33.067 -29.526  1.00 20.000          C  
ATOM   1861  C   ALA A 122      -6.039 -31.568 -29.253  1.00 20.000          C  
ATOM   1862  O   ALA A 122      -6.676 -30.719 -29.882  1.00 20.000          O  
ATOM   1863  CB  ALA A 122      -7.214 -33.660 -28.531  1.00 20.000          C  
ATOM   1864  H   ALA A 122      -4.848 -34.523 -28.754  1.00 20.000          H  
ATOM   1865  HA  ALA A 122      -6.627 -33.178 -30.532  1.00 20.000          H  
ATOM   1866 1HB  ALA A 122      -8.168 -33.138 -28.605  1.00 20.000          H  
ATOM   1867 2HB  ALA A 122      -7.353 -34.719 -28.753  1.00 20.000          H  
ATOM   1868 3HB  ALA A 122      -6.811 -33.553 -27.529  1.00 20.000          H  
ATOM   1869  N   ASN A 123      -5.143 -31.253 -28.317  1.00 20.000          N  
ATOM   1870  CA  ASN A 123      -4.848 -29.890 -27.918  1.00 20.000          C  
ATOM   1871  C   ASN A 123      -3.357 -29.685 -27.697  1.00 20.000          C  
ATOM   1872  O   ASN A 123      -2.846 -29.844 -26.580  1.00 20.000          O  
ATOM   1873  CB  ASN A 123      -5.589 -29.552 -26.651  1.00 20.000          C  
ATOM   1874  CG  ASN A 123      -5.427 -28.159 -26.207  1.00 20.000          C  
ATOM   1875  OD1 ASN A 123      -4.553 -27.399 -26.665  1.00 20.000          O  
ATOM   1876  ND2 ASN A 123      -6.263 -27.788 -25.276  1.00 20.000          N  
ATOM   1877  H   ASN A 123      -4.676 -32.014 -27.816  1.00 20.000          H  
ATOM   1878  HA  ASN A 123      -5.162 -29.217 -28.716  1.00 20.000          H  
ATOM   1879 1HB  ASN A 123      -6.650 -29.777 -26.768  1.00 20.000          H  
ATOM   1880 2HB  ASN A 123      -5.196 -30.180 -25.866  1.00 20.000          H  
ATOM   1881 1HD2 ASN A 123      -6.222 -26.861 -24.912  1.00 20.000          H  
ATOM   1882 2HD2 ASN A 123      -6.952 -28.426 -24.940  1.00 20.000          H  
ATOM   1883  N   ASN A 124      -2.680 -29.182 -28.721  1.00 20.000          N  
ATOM   1884  CA  ASN A 124      -1.232 -29.053 -28.672  1.00 20.000          C  
ATOM   1885  C   ASN A 124      -0.815 -27.737 -28.040  1.00 20.000          C  
ATOM   1886  O   ASN A 124       0.363 -27.385 -28.047  1.00 20.000          O  
ATOM   1887  CB  ASN A 124      -0.639 -29.160 -30.078  1.00 20.000          C  
ATOM   1888  CG  ASN A 124      -0.639 -30.580 -30.666  1.00 20.000          C  
ATOM   1889  OD1 ASN A 124       0.081 -31.445 -30.152  1.00 20.000          O  
ATOM   1890  ND2 ASN A 124      -1.389 -30.819 -31.728  1.00 20.000          N  
ATOM   1891  H   ASN A 124      -3.172 -29.002 -29.587  1.00 20.000          H  
ATOM   1892  HA  ASN A 124      -0.837 -29.864 -28.054  1.00 20.000          H  
ATOM   1893 1HB  ASN A 124      -1.205 -28.513 -30.749  1.00 20.000          H  
ATOM   1894 2HB  ASN A 124       0.385 -28.792 -30.065  1.00 20.000          H  
ATOM   1895 1HD2 ASN A 124      -1.391 -31.753 -32.173  1.00 20.000          H  
ATOM   1896 2HD2 ASN A 124      -1.947 -30.094 -32.179  1.00 20.000          H  
ATOM   1897  N   GLU A 125      -1.794 -27.004 -27.501  1.00 20.000          N  
ATOM   1898  CA  GLU A 125      -1.559 -25.730 -26.852  1.00 20.000          C  
ATOM   1899  C   GLU A 125      -1.674 -25.839 -25.326  1.00 20.000          C  
ATOM   1900  O   GLU A 125      -1.537 -24.844 -24.612  1.00 20.000          O  
ATOM   1901  CB  GLU A 125      -2.551 -24.700 -27.400  1.00 20.000          C  
ATOM   1902  CG  GLU A 125      -2.412 -24.475 -28.901  1.00 20.000          C  
ATOM   1903  CD  GLU A 125      -3.290 -23.427 -29.464  1.00 20.000          C  
ATOM   1904  OE1 GLU A 125      -4.028 -22.809 -28.736  1.00 20.000          O  
ATOM   1905  OE2 GLU A 125      -3.172 -23.188 -30.633  1.00 20.000          O  
ATOM   1906  H   GLU A 125      -2.760 -27.337 -27.517  1.00 20.000          H  
ATOM   1907  HA  GLU A 125      -0.547 -25.405 -27.084  1.00 20.000          H  
ATOM   1908 1HB  GLU A 125      -3.567 -25.040 -27.211  1.00 20.000          H  
ATOM   1909 2HB  GLU A 125      -2.425 -23.755 -26.887  1.00 20.000          H  
ATOM   1910 1HG  GLU A 125      -1.419 -24.229 -29.128  1.00 20.000          H  
ATOM   1911 2HG  GLU A 125      -2.629 -25.414 -29.404  1.00 20.000          H  
ATOM   1912  N   HIS A 126      -1.981 -27.030 -24.803  1.00 20.000          N  
ATOM   1913  CA  HIS A 126      -2.114 -27.156 -23.355  1.00 20.000          C  
ATOM   1914  C   HIS A 126      -0.947 -27.992 -22.873  1.00 20.000          C  
ATOM   1915  O   HIS A 126      -0.497 -28.902 -23.572  1.00 20.000          O  
ATOM   1916  CB  HIS A 126      -3.434 -27.836 -22.955  1.00 20.000          C  
ATOM   1917  CG  HIS A 126      -3.894 -27.646 -21.477  1.00 20.000          C  
ATOM   1918  ND1 HIS A 126      -3.229 -28.182 -20.387  1.00 20.000          N  
ATOM   1919  CD2 HIS A 126      -4.990 -27.039 -20.965  1.00 20.000          C  
ATOM   1920  CE1 HIS A 126      -3.867 -27.897 -19.281  1.00 20.000          C  
ATOM   1921  NE2 HIS A 126      -4.948 -27.224 -19.586  1.00 20.000          N  
ATOM   1922  H   HIS A 126      -2.096 -27.852 -25.408  1.00 20.000          H  
ATOM   1923  HA  HIS A 126      -2.060 -26.185 -22.868  1.00 20.000          H  
ATOM   1924 1HB  HIS A 126      -4.216 -27.451 -23.582  1.00 20.000          H  
ATOM   1925 2HB  HIS A 126      -3.355 -28.905 -23.154  1.00 20.000          H  
ATOM   1926  HD1 HIS A 126      -2.378 -28.717 -20.358  1.00 20.000          H  
ATOM   1927  HD2 HIS A 126      -5.821 -26.503 -21.419  1.00 20.000          H  
ATOM   1928  HE1 HIS A 126      -3.474 -28.244 -18.322  1.00 20.000          H  
ATOM   1929  N   MET A 127      -0.466 -27.721 -21.674  1.00 20.000          N  
ATOM   1930  CA  MET A 127       0.574 -28.568 -21.119  1.00 20.000          C  
ATOM   1931  C   MET A 127      -0.121 -29.758 -20.506  1.00 20.000          C  
ATOM   1932  O   MET A 127      -1.068 -29.597 -19.744  1.00 20.000          O  
ATOM   1933  CB  MET A 127       1.384 -27.817 -20.077  1.00 20.000          C  
ATOM   1934  CG  MET A 127       2.098 -26.594 -20.608  1.00 20.000          C  
ATOM   1935  SD  MET A 127       3.382 -26.960 -21.811  1.00 20.000          S  
ATOM   1936  CE  MET A 127       2.589 -26.556 -23.371  1.00 20.000          C  
ATOM   1937  H   MET A 127      -0.837 -26.943 -21.145  1.00 20.000          H  
ATOM   1938  HA  MET A 127       1.225 -28.930 -21.913  1.00 20.000          H  
ATOM   1939 1HB  MET A 127       0.731 -27.498 -19.266  1.00 20.000          H  
ATOM   1940 2HB  MET A 127       2.132 -28.487 -19.650  1.00 20.000          H  
ATOM   1941 1HG  MET A 127       1.367 -25.955 -21.088  1.00 20.000          H  
ATOM   1942 2HG  MET A 127       2.545 -26.044 -19.779  1.00 20.000          H  
ATOM   1943 1HE  MET A 127       3.288 -26.740 -24.171  1.00 20.000          H  
ATOM   1944 2HE  MET A 127       1.712 -27.170 -23.525  1.00 20.000          H  
ATOM   1945 3HE  MET A 127       2.299 -25.509 -23.381  1.00 20.000          H  
ATOM   1946  N   VAL A 128       0.305 -30.949 -20.853  1.00 20.000          N  
ATOM   1947  CA  VAL A 128      -0.351 -32.138 -20.335  1.00 20.000          C  
ATOM   1948  C   VAL A 128       0.616 -32.874 -19.434  1.00 20.000          C  
ATOM   1949  O   VAL A 128       1.750 -33.144 -19.832  1.00 20.000          O  
ATOM   1950  CB  VAL A 128      -0.843 -33.014 -21.502  1.00 20.000          C  
ATOM   1951  CG1 VAL A 128      -1.491 -34.262 -20.983  1.00 20.000          C  
ATOM   1952  CG2 VAL A 128      -1.855 -32.213 -22.352  1.00 20.000          C  
ATOM   1953  H   VAL A 128       1.091 -31.032 -21.485  1.00 20.000          H  
ATOM   1954  HA  VAL A 128      -1.218 -31.845 -19.739  1.00 20.000          H  
ATOM   1955  HB  VAL A 128       0.005 -33.311 -22.108  1.00 20.000          H  
ATOM   1956 1HG1 VAL A 128      -1.824 -34.878 -21.820  1.00 20.000          H  
ATOM   1957 2HG1 VAL A 128      -0.776 -34.827 -20.391  1.00 20.000          H  
ATOM   1958 3HG1 VAL A 128      -2.346 -33.984 -20.365  1.00 20.000          H  
ATOM   1959 1HG2 VAL A 128      -2.209 -32.826 -23.181  1.00 20.000          H  
ATOM   1960 2HG2 VAL A 128      -2.694 -31.929 -21.726  1.00 20.000          H  
ATOM   1961 3HG2 VAL A 128      -1.382 -31.312 -22.750  1.00 20.000          H  
ATOM   1962  N   GLU A 129       0.179 -33.184 -18.216  1.00 20.000          N  
ATOM   1963  CA  GLU A 129       1.077 -33.836 -17.264  1.00 20.000          C  
ATOM   1964  C   GLU A 129       0.484 -35.103 -16.696  1.00 20.000          C  
ATOM   1965  O   GLU A 129      -0.735 -35.264 -16.646  1.00 20.000          O  
ATOM   1966  CB  GLU A 129       1.414 -32.891 -16.099  1.00 20.000          C  
ATOM   1967  CG  GLU A 129       0.213 -32.525 -15.217  1.00 20.000          C  
ATOM   1968  CD  GLU A 129       0.527 -31.581 -14.079  1.00 20.000          C  
ATOM   1969  OE1 GLU A 129       1.368 -31.907 -13.264  1.00 20.000          O  
ATOM   1970  OE2 GLU A 129      -0.069 -30.536 -14.011  1.00 20.000          O  
ATOM   1971  H   GLU A 129      -0.790 -32.941 -17.962  1.00 20.000          H  
ATOM   1972  HA  GLU A 129       2.001 -34.102 -17.779  1.00 20.000          H  
ATOM   1973 1HB  GLU A 129       2.175 -33.348 -15.464  1.00 20.000          H  
ATOM   1974 2HB  GLU A 129       1.830 -31.965 -16.497  1.00 20.000          H  
ATOM   1975 1HG  GLU A 129      -0.562 -32.079 -15.843  1.00 20.000          H  
ATOM   1976 2HG  GLU A 129      -0.187 -33.441 -14.788  1.00 20.000          H  
ATOM   1977  N   VAL A 130       1.352 -35.990 -16.222  1.00 20.000          N  
ATOM   1978  CA  VAL A 130       0.885 -37.222 -15.608  1.00 20.000          C  
ATOM   1979  C   VAL A 130       1.395 -37.365 -14.183  1.00 20.000          C  
ATOM   1980  O   VAL A 130       2.513 -36.957 -13.859  1.00 20.000          O  
ATOM   1981  CB  VAL A 130       1.310 -38.440 -16.456  1.00 20.000          C  
ATOM   1982  CG1 VAL A 130       0.652 -38.376 -17.836  1.00 20.000          C  
ATOM   1983  CG2 VAL A 130       2.832 -38.495 -16.596  1.00 20.000          C  
ATOM   1984  H   VAL A 130       2.343 -35.790 -16.272  1.00 20.000          H  
ATOM   1985  HA  VAL A 130      -0.202 -37.204 -15.565  1.00 20.000          H  
ATOM   1986  HB  VAL A 130       0.956 -39.327 -15.972  1.00 20.000          H  
ATOM   1987 1HG1 VAL A 130       0.930 -39.252 -18.415  1.00 20.000          H  
ATOM   1988 2HG1 VAL A 130      -0.417 -38.356 -17.705  1.00 20.000          H  
ATOM   1989 3HG1 VAL A 130       0.973 -37.480 -18.357  1.00 20.000          H  
ATOM   1990 1HG2 VAL A 130       3.108 -39.369 -17.184  1.00 20.000          H  
ATOM   1991 2HG2 VAL A 130       3.190 -37.599 -17.094  1.00 20.000          H  
ATOM   1992 3HG2 VAL A 130       3.296 -38.570 -15.614  1.00 20.000          H  
ATOM   1993  N   ARG A 131       0.549 -37.944 -13.342  1.00 20.000          N  
ATOM   1994  CA  ARG A 131       0.832 -38.186 -11.928  1.00 20.000          C  
ATOM   1995  C   ARG A 131       0.301 -39.561 -11.559  1.00 20.000          C  
ATOM   1996  O   ARG A 131      -0.454 -40.145 -12.343  1.00 20.000          O  
ATOM   1997  CB  ARG A 131       0.199 -37.115 -11.044  1.00 20.000          C  
ATOM   1998  CG  ARG A 131       0.660 -35.687 -11.354  1.00 20.000          C  
ATOM   1999  CD  ARG A 131       0.180 -34.698 -10.360  1.00 20.000          C  
ATOM   2000  NE  ARG A 131       0.544 -33.328 -10.743  1.00 20.000          N  
ATOM   2001  CZ  ARG A 131       0.426 -32.235  -9.969  1.00 20.000          C  
ATOM   2002  NH1 ARG A 131      -0.038 -32.314  -8.734  1.00 20.000          N  
ATOM   2003  NH2 ARG A 131       0.791 -31.079 -10.482  1.00 20.000          N  
ATOM   2004  H   ARG A 131      -0.347 -38.252 -13.737  1.00 20.000          H  
ATOM   2005  HA  ARG A 131       1.913 -38.176 -11.774  1.00 20.000          H  
ATOM   2006 1HB  ARG A 131      -0.884 -37.145 -11.161  1.00 20.000          H  
ATOM   2007 2HB  ARG A 131       0.422 -37.320  -9.999  1.00 20.000          H  
ATOM   2008 1HG  ARG A 131       1.749 -35.654 -11.370  1.00 20.000          H  
ATOM   2009 2HG  ARG A 131       0.283 -35.384 -12.331  1.00 20.000          H  
ATOM   2010 1HD  ARG A 131      -0.901 -34.757 -10.266  1.00 20.000          H  
ATOM   2011 2HD  ARG A 131       0.642 -34.918  -9.401  1.00 20.000          H  
ATOM   2012  HE  ARG A 131       0.905 -33.160 -11.699  1.00 20.000          H  
ATOM   2013 1HH1 ARG A 131      -0.314 -33.204  -8.350  1.00 20.000          H  
ATOM   2014 2HH1 ARG A 131      -0.117 -31.480  -8.170  1.00 20.000          H  
ATOM   2015 1HH2 ARG A 131       1.139 -31.069 -11.459  1.00 20.000          H  
ATOM   2016 2HH2 ARG A 131       0.724 -30.229  -9.950  1.00 20.000          H  
ATOM   2017  N   THR A 132       0.668 -40.096 -10.391  1.00 20.000          N  
ATOM   2018  CA  THR A 132       0.129 -41.402 -10.053  1.00 20.000          C  
ATOM   2019  C   THR A 132      -0.869 -41.410  -8.902  1.00 20.000          C  
ATOM   2020  O   THR A 132      -0.863 -40.567  -7.997  1.00 20.000          O  
ATOM   2021  CB  THR A 132       1.251 -42.389  -9.723  1.00 20.000          C  
ATOM   2022  OG1 THR A 132       1.984 -41.924  -8.570  1.00 20.000          O  
ATOM   2023  CG2 THR A 132       2.174 -42.523 -10.931  1.00 20.000          C  
ATOM   2024  H   THR A 132       1.299 -39.629  -9.754  1.00 20.000          H  
ATOM   2025  HA  THR A 132      -0.395 -41.776 -10.919  1.00 20.000          H  
ATOM   2026  HB  THR A 132       0.815 -43.343  -9.490  1.00 20.000          H  
ATOM   2027  HG1 THR A 132       2.422 -42.684  -8.117  1.00 20.000          H  
ATOM   2028 1HG2 THR A 132       2.969 -43.221 -10.722  1.00 20.000          H  
ATOM   2029 2HG2 THR A 132       1.595 -42.883 -11.775  1.00 20.000          H  
ATOM   2030 3HG2 THR A 132       2.606 -41.559 -11.173  1.00 20.000          H  
ATOM   2031  N   GLN A 133      -1.680 -42.459  -8.905  1.00 20.000          N  
ATOM   2032  CA  GLN A 133      -2.706 -42.688  -7.908  1.00 20.000          C  
ATOM   2033  C   GLN A 133      -2.180 -43.401  -6.692  1.00 20.000          C  
ATOM   2034  O   GLN A 133      -2.628 -44.495  -6.333  1.00 20.000          O  
ATOM   2035  CB  GLN A 133      -3.863 -43.474  -8.527  1.00 20.000          C  
ATOM   2036  CG  GLN A 133      -4.551 -42.746  -9.640  1.00 20.000          C  
ATOM   2037  CD  GLN A 133      -5.258 -41.520  -9.140  1.00 20.000          C  
ATOM   2038  OE1 GLN A 133      -6.196 -41.615  -8.345  1.00 20.000          O  
ATOM   2039  NE2 GLN A 133      -4.820 -40.356  -9.588  1.00 20.000          N  
ATOM   2040  H   GLN A 133      -1.587 -43.101  -9.693  1.00 20.000          H  
ATOM   2041  HA  GLN A 133      -3.082 -41.720  -7.574  1.00 20.000          H  
ATOM   2042 1HB  GLN A 133      -3.487 -44.398  -8.935  1.00 20.000          H  
ATOM   2043 2HB  GLN A 133      -4.598 -43.723  -7.778  1.00 20.000          H  
ATOM   2044 1HG  GLN A 133      -3.799 -42.435 -10.362  1.00 20.000          H  
ATOM   2045 2HG  GLN A 133      -5.278 -43.406 -10.111  1.00 20.000          H  
ATOM   2046 1HE2 GLN A 133      -5.254 -39.507  -9.287  1.00 20.000          H  
ATOM   2047 2HE2 GLN A 133      -4.049 -40.310 -10.239  1.00 20.000          H  
ATOM   2048  N   LEU A 134      -1.301 -42.716  -5.979  1.00 20.000          N  
ATOM   2049  CA  LEU A 134      -0.726 -43.250  -4.755  1.00 20.000          C  
ATOM   2050  C   LEU A 134      -1.676 -42.910  -3.618  1.00 20.000          C  
ATOM   2051  O   LEU A 134      -1.390 -42.083  -2.741  1.00 20.000          O  
ATOM   2052  CB  LEU A 134       0.678 -42.673  -4.530  1.00 20.000          C  
ATOM   2053  CG  LEU A 134       1.545 -43.275  -3.371  1.00 20.000          C  
ATOM   2054  CD1 LEU A 134       1.802 -44.784  -3.593  1.00 20.000          C  
ATOM   2055  CD2 LEU A 134       2.865 -42.522  -3.332  1.00 20.000          C  
ATOM   2056  H   LEU A 134      -1.014 -41.808  -6.355  1.00 20.000          H  
ATOM   2057  HA  LEU A 134      -0.667 -44.328  -4.844  1.00 20.000          H  
ATOM   2058 1HB  LEU A 134       1.242 -42.809  -5.455  1.00 20.000          H  
ATOM   2059 2HB  LEU A 134       0.582 -41.605  -4.352  1.00 20.000          H  
ATOM   2060  HG  LEU A 134       1.030 -43.151  -2.423  1.00 20.000          H  
ATOM   2061 1HD1 LEU A 134       2.419 -45.167  -2.784  1.00 20.000          H  
ATOM   2062 2HD1 LEU A 134       0.868 -45.334  -3.608  1.00 20.000          H  
ATOM   2063 3HD1 LEU A 134       2.315 -44.927  -4.535  1.00 20.000          H  
ATOM   2064 1HD2 LEU A 134       3.486 -42.911  -2.528  1.00 20.000          H  
ATOM   2065 2HD2 LEU A 134       3.380 -42.650  -4.288  1.00 20.000          H  
ATOM   2066 3HD2 LEU A 134       2.673 -41.462  -3.162  1.00 20.000          H  
ATOM   2067  N   LEU A 135      -2.822 -43.572  -3.685  1.00 20.000          N  
ATOM   2068  CA  LEU A 135      -3.951 -43.385  -2.803  1.00 20.000          C  
ATOM   2069  C   LEU A 135      -3.684 -44.132  -1.522  1.00 20.000          C  
ATOM   2070  O   LEU A 135      -2.983 -45.147  -1.515  1.00 20.000          O  
ATOM   2071  CB  LEU A 135      -5.218 -43.896  -3.496  1.00 20.000          C  
ATOM   2072  CG  LEU A 135      -5.579 -43.186  -4.849  1.00 20.000          C  
ATOM   2073  CD1 LEU A 135      -6.775 -43.869  -5.472  1.00 20.000          C  
ATOM   2074  CD2 LEU A 135      -5.859 -41.702  -4.644  1.00 20.000          C  
ATOM   2075  H   LEU A 135      -2.891 -44.228  -4.467  1.00 20.000          H  
ATOM   2076  HA  LEU A 135      -4.051 -42.331  -2.558  1.00 20.000          H  
ATOM   2077 1HB  LEU A 135      -5.086 -44.957  -3.704  1.00 20.000          H  
ATOM   2078 2HB  LEU A 135      -6.059 -43.784  -2.813  1.00 20.000          H  
ATOM   2079  HG  LEU A 135      -4.760 -43.288  -5.522  1.00 20.000          H  
ATOM   2080 1HD1 LEU A 135      -7.006 -43.392  -6.429  1.00 20.000          H  
ATOM   2081 2HD1 LEU A 135      -6.549 -44.922  -5.640  1.00 20.000          H  
ATOM   2082 3HD1 LEU A 135      -7.634 -43.784  -4.811  1.00 20.000          H  
ATOM   2083 1HD2 LEU A 135      -6.097 -41.251  -5.612  1.00 20.000          H  
ATOM   2084 2HD2 LEU A 135      -6.704 -41.577  -3.969  1.00 20.000          H  
ATOM   2085 3HD2 LEU A 135      -4.988 -41.205  -4.233  1.00 20.000          H  
ATOM   2086  N   GLN A 136      -4.225 -43.613  -0.434  1.00 20.000          N  
ATOM   2087  CA  GLN A 136      -4.000 -44.192   0.869  1.00 20.000          C  
ATOM   2088  C   GLN A 136      -5.189 -45.014   1.388  1.00 20.000          C  
ATOM   2089  O   GLN A 136      -6.300 -44.861   0.875  1.00 20.000          O  
ATOM   2090  CB  GLN A 136      -3.615 -43.059   1.816  1.00 20.000          C  
ATOM   2091  CG  GLN A 136      -2.387 -42.301   1.333  1.00 20.000          C  
ATOM   2092  CD  GLN A 136      -1.180 -43.201   1.231  1.00 20.000          C  
ATOM   2093  OE1 GLN A 136      -0.815 -43.857   2.215  1.00 20.000          O  
ATOM   2094  NE2 GLN A 136      -0.560 -43.260   0.051  1.00 20.000          N  
ATOM   2095  H   GLN A 136      -4.801 -42.786  -0.513  1.00 20.000          H  
ATOM   2096  HA  GLN A 136      -3.140 -44.828   0.754  1.00 20.000          H  
ATOM   2097 1HB  GLN A 136      -4.439 -42.350   1.886  1.00 20.000          H  
ATOM   2098 2HB  GLN A 136      -3.420 -43.418   2.810  1.00 20.000          H  
ATOM   2099 1HG  GLN A 136      -2.578 -41.877   0.346  1.00 20.000          H  
ATOM   2100 2HG  GLN A 136      -2.166 -41.506   2.041  1.00 20.000          H  
ATOM   2101 1HE2 GLN A 136       0.238 -43.846  -0.058  1.00 20.000          H  
ATOM   2102 2HE2 GLN A 136      -0.899 -42.714  -0.762  1.00 20.000          H  
ATOM   2103  N   PRO A 137      -4.966 -45.929   2.361  1.00 20.000          N  
ATOM   2104  CA  PRO A 137      -5.936 -46.730   3.102  1.00 20.000          C  
ATOM   2105  C   PRO A 137      -6.994 -45.951   3.841  1.00 20.000          C  
ATOM   2106  O   PRO A 137      -6.771 -44.797   4.220  1.00 20.000          O  
ATOM   2107  CB  PRO A 137      -5.071 -47.488   4.098  1.00 20.000          C  
ATOM   2108  CG  PRO A 137      -3.732 -47.560   3.492  1.00 20.000          C  
ATOM   2109  CD  PRO A 137      -3.554 -46.272   2.758  1.00 20.000          C  
ATOM   2110  HA  PRO A 137      -6.423 -47.447   2.397  1.00 20.000          H  
ATOM   2111 1HB  PRO A 137      -5.059 -46.941   5.063  1.00 20.000          H  
ATOM   2112 2HB  PRO A 137      -5.490 -48.431   4.306  1.00 20.000          H  
ATOM   2113 1HG  PRO A 137      -2.992 -47.743   4.262  1.00 20.000          H  
ATOM   2114 2HG  PRO A 137      -3.689 -48.434   2.821  1.00 20.000          H  
ATOM   2115 1HD  PRO A 137      -3.114 -45.520   3.422  1.00 20.000          H  
ATOM   2116 2HD  PRO A 137      -2.914 -46.514   1.907  1.00 20.000          H  
ATOM   2117  N   ALA A 138      -8.129 -46.582   4.107  1.00 20.000          N  
ATOM   2118  CA  ALA A 138      -9.213 -45.954   4.866  1.00 20.000          C  
ATOM   2119  C   ALA A 138      -8.697 -45.279   6.142  1.00 20.000          C  
ATOM   2120  O   ALA A 138      -9.144 -44.195   6.505  1.00 20.000          O  
ATOM   2121  CB  ALA A 138     -10.265 -46.978   5.240  1.00 20.000          C  
ATOM   2122  H   ALA A 138      -8.256 -47.547   3.747  1.00 20.000          H  
ATOM   2123  HA  ALA A 138      -9.662 -45.188   4.233  1.00 20.000          H  
ATOM   2124 1HB  ALA A 138     -11.075 -46.492   5.781  1.00 20.000          H  
ATOM   2125 2HB  ALA A 138     -10.657 -47.446   4.334  1.00 20.000          H  
ATOM   2126 3HB  ALA A 138      -9.818 -47.747   5.873  1.00 20.000          H  
ATOM   2127  N   ASP A 139      -7.721 -45.900   6.798  1.00 20.000          N  
ATOM   2128  CA  ASP A 139      -7.148 -45.403   8.039  1.00 20.000          C  
ATOM   2129  C   ASP A 139      -5.894 -44.545   7.828  1.00 20.000          C  
ATOM   2130  O   ASP A 139      -5.042 -44.469   8.710  1.00 20.000          O  
ATOM   2131  CB  ASP A 139      -6.832 -46.558   8.980  1.00 20.000          C  
ATOM   2132  CG  ASP A 139      -8.073 -47.255   9.522  1.00 20.000          C  
ATOM   2133  OD1 ASP A 139      -9.094 -46.625   9.711  1.00 20.000          O  
ATOM   2134  OD2 ASP A 139      -7.999 -48.438   9.762  1.00 20.000          O  
ATOM   2135  H   ASP A 139      -7.399 -46.796   6.454  1.00 20.000          H  
ATOM   2136  HA  ASP A 139      -7.897 -44.779   8.524  1.00 20.000          H  
ATOM   2137 1HB  ASP A 139      -6.225 -47.298   8.453  1.00 20.000          H  
ATOM   2138 2HB  ASP A 139      -6.245 -46.200   9.823  1.00 20.000          H  
ATOM   2139  N   GLU A 140      -5.820 -43.822   6.709  1.00 20.000          N  
ATOM   2140  CA  GLU A 140      -4.693 -42.941   6.356  1.00 20.000          C  
ATOM   2141  C   GLU A 140      -4.352 -41.892   7.419  1.00 20.000          C  
ATOM   2142  O   GLU A 140      -3.246 -41.356   7.428  1.00 20.000          O  
ATOM   2143  CB  GLU A 140      -5.002 -42.161   5.066  1.00 20.000          C  
ATOM   2144  CG  GLU A 140      -6.148 -41.106   5.204  1.00 20.000          C  
ATOM   2145  CD  GLU A 140      -6.482 -40.360   3.928  1.00 20.000          C  
ATOM   2146  OE1 GLU A 140      -5.794 -40.528   2.955  1.00 20.000          O  
ATOM   2147  OE2 GLU A 140      -7.420 -39.593   3.942  1.00 20.000          O  
ATOM   2148  H   GLU A 140      -6.549 -43.961   5.998  1.00 20.000          H  
ATOM   2149  HA  GLU A 140      -3.813 -43.565   6.199  1.00 20.000          H  
ATOM   2150 1HB  GLU A 140      -4.107 -41.635   4.737  1.00 20.000          H  
ATOM   2151 2HB  GLU A 140      -5.281 -42.852   4.282  1.00 20.000          H  
ATOM   2152 1HG  GLU A 140      -7.047 -41.606   5.567  1.00 20.000          H  
ATOM   2153 2HG  GLU A 140      -5.857 -40.367   5.937  1.00 20.000          H  
ATOM   2154  N   ASN A 141      -5.297 -41.586   8.303  1.00 20.000          N  
ATOM   2155  CA  ASN A 141      -5.096 -40.583   9.334  1.00 20.000          C  
ATOM   2156  C   ASN A 141      -4.563 -41.173  10.636  1.00 20.000          C  
ATOM   2157  O   ASN A 141      -4.397 -40.450  11.622  1.00 20.000          O  
ATOM   2158  CB  ASN A 141      -6.407 -39.877   9.603  1.00 20.000          C  
ATOM   2159  CG  ASN A 141      -6.851 -39.053   8.444  1.00 20.000          C  
ATOM   2160  OD1 ASN A 141      -6.055 -38.361   7.799  1.00 20.000          O  
ATOM   2161  ND2 ASN A 141      -8.123 -39.125   8.147  1.00 20.000          N  
ATOM   2162  H   ASN A 141      -6.180 -42.071   8.239  1.00 20.000          H  
ATOM   2163  HA  ASN A 141      -4.362 -39.861   8.975  1.00 20.000          H  
ATOM   2164 1HB  ASN A 141      -7.176 -40.617   9.834  1.00 20.000          H  
ATOM   2165 2HB  ASN A 141      -6.302 -39.232  10.475  1.00 20.000          H  
ATOM   2166 1HD2 ASN A 141      -8.486 -38.615   7.365  1.00 20.000          H  
ATOM   2167 2HD2 ASN A 141      -8.734 -39.702   8.688  1.00 20.000          H  
ATOM   2168  N   TRP A 142      -4.282 -42.476  10.647  1.00 20.000          N  
ATOM   2169  CA  TRP A 142      -3.797 -43.126  11.848  1.00 20.000          C  
ATOM   2170  C   TRP A 142      -2.484 -43.853  11.613  1.00 20.000          C  
ATOM   2171  O   TRP A 142      -2.269 -44.481  10.575  1.00 20.000          O  
ATOM   2172  CB  TRP A 142      -4.840 -44.125  12.332  1.00 20.000          C  
ATOM   2173  CG  TRP A 142      -6.117 -43.470  12.700  1.00 20.000          C  
ATOM   2174  CD1 TRP A 142      -7.195 -43.272  11.887  1.00 20.000          C  
ATOM   2175  CD2 TRP A 142      -6.459 -42.890  13.972  1.00 20.000          C  
ATOM   2176  NE1 TRP A 142      -8.184 -42.615  12.573  1.00 20.000          N  
ATOM   2177  CE2 TRP A 142      -7.749 -42.371  13.850  1.00 20.000          C  
ATOM   2178  CE3 TRP A 142      -5.782 -42.767  15.189  1.00 20.000          C  
ATOM   2179  CZ2 TRP A 142      -8.384 -41.737  14.902  1.00 20.000          C  
ATOM   2180  CZ3 TRP A 142      -6.417 -42.131  16.244  1.00 20.000          C  
ATOM   2181  CH2 TRP A 142      -7.685 -41.629  16.104  1.00 20.000          C  
ATOM   2182  H   TRP A 142      -4.429 -43.041   9.808  1.00 20.000          H  
ATOM   2183  HA  TRP A 142      -3.642 -42.371  12.616  1.00 20.000          H  
ATOM   2184 1HB  TRP A 142      -5.041 -44.844  11.539  1.00 20.000          H  
ATOM   2185 2HB  TRP A 142      -4.456 -44.676  13.188  1.00 20.000          H  
ATOM   2186  HD1 TRP A 142      -7.259 -43.593  10.848  1.00 20.000          H  
ATOM   2187  HE1 TRP A 142      -9.086 -42.354  12.200  1.00 20.000          H  
ATOM   2188  HE3 TRP A 142      -4.777 -43.163  15.305  1.00 20.000          H  
ATOM   2189  HZ2 TRP A 142      -9.390 -41.330  14.811  1.00 20.000          H  
ATOM   2190  HZ3 TRP A 142      -5.882 -42.038  17.188  1.00 20.000          H  
ATOM   2191  HH2 TRP A 142      -8.154 -41.133  16.952  1.00 20.000          H  
ATOM   2192  N   ASP A 143      -1.607 -43.810  12.601  1.00 20.000          N  
ATOM   2193  CA  ASP A 143      -0.366 -44.543  12.491  1.00 20.000          C  
ATOM   2194  C   ASP A 143      -0.678 -46.045  12.396  1.00 20.000          C  
ATOM   2195  O   ASP A 143      -1.555 -46.514  13.121  1.00 20.000          O  
ATOM   2196  CB  ASP A 143       0.511 -44.262  13.709  1.00 20.000          C  
ATOM   2197  CG  ASP A 143       1.065 -42.832  13.747  1.00 20.000          C  
ATOM   2198  OD1 ASP A 143       0.959 -42.112  12.764  1.00 20.000          O  
ATOM   2199  OD2 ASP A 143       1.626 -42.485  14.748  1.00 20.000          O  
ATOM   2200  H   ASP A 143      -1.803 -43.257  13.425  1.00 20.000          H  
ATOM   2201  HA  ASP A 143       0.135 -44.184  11.600  1.00 20.000          H  
ATOM   2202 1HB  ASP A 143      -0.064 -44.439  14.621  1.00 20.000          H  
ATOM   2203 2HB  ASP A 143       1.352 -44.954  13.730  1.00 20.000          H  
ATOM   2204  N   PRO A 144       0.020 -46.832  11.542  1.00 20.000          N  
ATOM   2205  CA  PRO A 144      -0.110 -48.282  11.395  1.00 20.000          C  
ATOM   2206  C   PRO A 144       0.301 -49.051  12.650  1.00 20.000          C  
ATOM   2207  O   PRO A 144      -0.042 -50.222  12.823  1.00 20.000          O  
ATOM   2208  CB  PRO A 144       0.831 -48.582  10.228  1.00 20.000          C  
ATOM   2209  CG  PRO A 144       1.819 -47.438  10.212  1.00 20.000          C  
ATOM   2210  CD  PRO A 144       1.039 -46.242  10.658  1.00 20.000          C  
ATOM   2211  HA  PRO A 144      -1.151 -48.519  11.126  1.00 20.000          H  
ATOM   2212 1HB  PRO A 144       1.321 -49.551  10.379  1.00 20.000          H  
ATOM   2213 2HB  PRO A 144       0.264 -48.662   9.303  1.00 20.000          H  
ATOM   2214 1HG  PRO A 144       2.656 -47.652  10.876  1.00 20.000          H  
ATOM   2215 2HG  PRO A 144       2.250 -47.316   9.203  1.00 20.000          H  
ATOM   2216 1HD  PRO A 144       1.722 -45.615  11.209  1.00 20.000          H  
ATOM   2217 2HD  PRO A 144       0.567 -45.723   9.803  1.00 20.000          H  
ATOM   2218  N   THR A 145       1.094 -48.389  13.484  1.00 20.000          N  
ATOM   2219  CA  THR A 145       1.625 -48.929  14.719  1.00 20.000          C  
ATOM   2220  C   THR A 145       1.906 -47.838  15.742  1.00 20.000          C  
ATOM   2221  O   THR A 145       2.293 -46.715  15.401  1.00 20.000          O  
ATOM   2222  CB  THR A 145       2.889 -49.757  14.479  1.00 20.000          C  
ATOM   2223  OG1 THR A 145       3.350 -50.256  15.744  1.00 20.000          O  
ATOM   2224  CG2 THR A 145       3.963 -48.921  13.817  1.00 20.000          C  
ATOM   2225  H   THR A 145       1.321 -47.433  13.273  1.00 20.000          H  
ATOM   2226  HA  THR A 145       0.875 -49.595  15.147  1.00 20.000          H  
ATOM   2227  HB  THR A 145       2.652 -50.603  13.835  1.00 20.000          H  
ATOM   2228  HG1 THR A 145       2.838 -51.063  15.987  1.00 20.000          H  
ATOM   2229 1HG2 THR A 145       4.850 -49.532  13.665  1.00 20.000          H  
ATOM   2230 2HG2 THR A 145       3.608 -48.555  12.863  1.00 20.000          H  
ATOM   2231 3HG2 THR A 145       4.199 -48.111  14.434  1.00 20.000          H  
ATOM   2232  N   GLY A 146       1.828 -48.202  17.017  1.00 20.000          N  
ATOM   2233  CA  GLY A 146       2.091 -47.270  18.113  1.00 20.000          C  
ATOM   2234  C   GLY A 146       3.573 -46.963  18.291  1.00 20.000          C  
ATOM   2235  O   GLY A 146       3.939 -46.090  19.078  1.00 20.000          O  
ATOM   2236  H   GLY A 146       1.546 -49.150  17.225  1.00 20.000          H  
ATOM   2237 1HA  GLY A 146       1.549 -46.342  17.928  1.00 20.000          H  
ATOM   2238 2HA  GLY A 146       1.694 -47.686  19.038  1.00 20.000          H  
ATOM   2239  N   THR A 147       4.418 -47.658  17.539  1.00 20.000          N  
ATOM   2240  CA  THR A 147       5.855 -47.461  17.604  1.00 20.000          C  
ATOM   2241  C   THR A 147       6.390 -46.858  16.306  1.00 20.000          C  
ATOM   2242  O   THR A 147       7.577 -46.990  16.003  1.00 20.000          O  
ATOM   2243  CB  THR A 147       6.598 -48.775  17.891  1.00 20.000          C  
ATOM   2244  OG1 THR A 147       6.304 -49.726  16.871  1.00 20.000          O  
ATOM   2245  CG2 THR A 147       6.139 -49.344  19.222  1.00 20.000          C  
ATOM   2246  H   THR A 147       4.052 -48.384  16.918  1.00 20.000          H  
ATOM   2247  HA  THR A 147       6.076 -46.760  18.407  1.00 20.000          H  
ATOM   2248  HB  THR A 147       7.670 -48.595  17.922  1.00 20.000          H  
ATOM   2249  HG1 THR A 147       6.670 -49.411  16.037  1.00 20.000          H  
ATOM   2250 1HG2 THR A 147       6.662 -50.274  19.417  1.00 20.000          H  
ATOM   2251 2HG2 THR A 147       6.354 -48.627  20.015  1.00 20.000          H  
ATOM   2252 3HG2 THR A 147       5.068 -49.532  19.188  1.00 20.000          H  
ATOM   2253  N   LYS A 148       5.512 -46.231  15.515  1.00 20.000          N  
ATOM   2254  CA  LYS A 148       5.910 -45.615  14.252  1.00 20.000          C  
ATOM   2255  C   LYS A 148       7.097 -44.675  14.397  1.00 20.000          C  
ATOM   2256  O   LYS A 148       7.096 -43.777  15.241  1.00 20.000          O  
ATOM   2257  CB  LYS A 148       4.755 -44.792  13.675  1.00 20.000          C  
ATOM   2258  CG  LYS A 148       5.037 -44.128  12.307  1.00 20.000          C  
ATOM   2259  CD  LYS A 148       3.858 -43.287  11.863  1.00 20.000          C  
ATOM   2260  CE  LYS A 148       4.072 -42.630  10.518  1.00 20.000          C  
ATOM   2261  NZ  LYS A 148       2.941 -41.702  10.181  1.00 20.000          N  
ATOM   2262  H   LYS A 148       4.524 -46.195  15.788  1.00 20.000          H  
ATOM   2263  HA  LYS A 148       6.187 -46.406  13.554  1.00 20.000          H  
ATOM   2264 1HB  LYS A 148       3.882 -45.435  13.563  1.00 20.000          H  
ATOM   2265 2HB  LYS A 148       4.483 -44.002  14.382  1.00 20.000          H  
ATOM   2266 1HG  LYS A 148       5.909 -43.481  12.373  1.00 20.000          H  
ATOM   2267 2HG  LYS A 148       5.229 -44.892  11.559  1.00 20.000          H  
ATOM   2268 1HD  LYS A 148       2.975 -43.891  11.818  1.00 20.000          H  
ATOM   2269 2HD  LYS A 148       3.691 -42.503  12.603  1.00 20.000          H  
ATOM   2270 1HE  LYS A 148       4.997 -42.068  10.535  1.00 20.000          H  
ATOM   2271 2HE  LYS A 148       4.145 -43.398   9.749  1.00 20.000          H  
ATOM   2272 1HZ  LYS A 148       3.109 -41.270   9.287  1.00 20.000          H  
ATOM   2273 2HZ  LYS A 148       2.059 -42.202  10.146  1.00 20.000          H  
ATOM   2274 3HZ  LYS A 148       2.876 -40.983  10.897  1.00 20.000          H  
ATOM   2275  N   LYS A 149       8.094 -44.858  13.541  1.00 20.000          N  
ATOM   2276  CA  LYS A 149       9.252 -43.987  13.544  1.00 20.000          C  
ATOM   2277  C   LYS A 149       9.038 -42.906  12.508  1.00 20.000          C  
ATOM   2278  O   LYS A 149       8.474 -43.169  11.444  1.00 20.000          O  
ATOM   2279  CB  LYS A 149      10.530 -44.777  13.257  1.00 20.000          C  
ATOM   2280  CG  LYS A 149      10.816 -45.919  14.258  1.00 20.000          C  
ATOM   2281  CD  LYS A 149      11.065 -45.389  15.680  1.00 20.000          C  
ATOM   2282  CE  LYS A 149      11.473 -46.501  16.637  1.00 20.000          C  
ATOM   2283  NZ  LYS A 149      11.693 -45.987  18.026  1.00 20.000          N  
ATOM   2284  H   LYS A 149       8.038 -45.619  12.884  1.00 20.000          H  
ATOM   2285  HA  LYS A 149       9.333 -43.496  14.512  1.00 20.000          H  
ATOM   2286 1HB  LYS A 149      10.466 -45.215  12.258  1.00 20.000          H  
ATOM   2287 2HB  LYS A 149      11.383 -44.096  13.259  1.00 20.000          H  
ATOM   2288 1HG  LYS A 149       9.955 -46.592  14.292  1.00 20.000          H  
ATOM   2289 2HG  LYS A 149      11.685 -46.486  13.928  1.00 20.000          H  
ATOM   2290 1HD  LYS A 149      11.836 -44.619  15.665  1.00 20.000          H  
ATOM   2291 2HD  LYS A 149      10.142 -44.957  16.069  1.00 20.000          H  
ATOM   2292 1HE  LYS A 149      10.682 -47.253  16.660  1.00 20.000          H  
ATOM   2293 2HE  LYS A 149      12.392 -46.965  16.282  1.00 20.000          H  
ATOM   2294 1HZ  LYS A 149      11.953 -46.753  18.631  1.00 20.000          H  
ATOM   2295 2HZ  LYS A 149      12.431 -45.296  18.022  1.00 20.000          H  
ATOM   2296 3HZ  LYS A 149      10.839 -45.566  18.365  1.00 20.000          H  
ATOM   2297  N   ILE A 150       9.514 -41.704  12.795  1.00 20.000          N  
ATOM   2298  CA  ILE A 150       9.371 -40.619  11.846  1.00 20.000          C  
ATOM   2299  C   ILE A 150      10.692 -40.274  11.208  1.00 20.000          C  
ATOM   2300  O   ILE A 150      11.678 -39.996  11.887  1.00 20.000          O  
ATOM   2301  CB  ILE A 150       8.789 -39.352  12.518  1.00 20.000          C  
ATOM   2302  CG1 ILE A 150       7.437 -39.686  13.253  1.00 20.000          C  
ATOM   2303  CG2 ILE A 150       8.601 -38.220  11.467  1.00 20.000          C  
ATOM   2304  CD1 ILE A 150       6.320 -40.242  12.385  1.00 20.000          C  
ATOM   2305  H   ILE A 150       9.976 -41.546  13.681  1.00 20.000          H  
ATOM   2306  HA  ILE A 150       8.706 -40.930  11.045  1.00 20.000          H  
ATOM   2307  HB  ILE A 150       9.483 -39.002  13.280  1.00 20.000          H  
ATOM   2308 1HG1 ILE A 150       7.642 -40.420  14.033  1.00 20.000          H  
ATOM   2309 2HG1 ILE A 150       7.072 -38.774  13.724  1.00 20.000          H  
ATOM   2310 1HG2 ILE A 150       8.207 -37.332  11.958  1.00 20.000          H  
ATOM   2311 2HG2 ILE A 150       9.556 -37.969  11.003  1.00 20.000          H  
ATOM   2312 3HG2 ILE A 150       7.910 -38.537  10.690  1.00 20.000          H  
ATOM   2313 1HD1 ILE A 150       5.447 -40.435  13.011  1.00 20.000          H  
ATOM   2314 2HD1 ILE A 150       6.051 -39.532  11.608  1.00 20.000          H  
ATOM   2315 3HD1 ILE A 150       6.641 -41.169  11.934  1.00 20.000          H  
ATOM   2316  N   TRP A 151      10.683 -40.295   9.891  1.00 20.000          N  
ATOM   2317  CA  TRP A 151      11.822 -39.972   9.064  1.00 20.000          C  
ATOM   2318  C   TRP A 151      11.379 -38.955   8.041  1.00 20.000          C  
ATOM   2319  O   TRP A 151      10.238 -39.005   7.573  1.00 20.000          O  
ATOM   2320  CB  TRP A 151      12.330 -41.219   8.364  1.00 20.000          C  
ATOM   2321  CG  TRP A 151      12.942 -42.229   9.273  1.00 20.000          C  
ATOM   2322  CD1 TRP A 151      12.308 -43.145  10.070  1.00 20.000          C  
ATOM   2323  CD2 TRP A 151      14.354 -42.472   9.430  1.00 20.000          C  
ATOM   2324  NE1 TRP A 151      13.235 -43.924  10.712  1.00 20.000          N  
ATOM   2325  CE2 TRP A 151      14.490 -43.532  10.323  1.00 20.000          C  
ATOM   2326  CE3 TRP A 151      15.501 -41.894   8.874  1.00 20.000          C  
ATOM   2327  CZ2 TRP A 151      15.728 -44.027  10.681  1.00 20.000          C  
ATOM   2328  CZ3 TRP A 151      16.739 -42.391   9.233  1.00 20.000          C  
ATOM   2329  CH2 TRP A 151      16.850 -43.431  10.109  1.00 20.000          C  
ATOM   2330  H   TRP A 151       9.817 -40.545   9.437  1.00 20.000          H  
ATOM   2331  HA  TRP A 151      12.613 -39.542   9.679  1.00 20.000          H  
ATOM   2332 1HB  TRP A 151      11.514 -41.683   7.838  1.00 20.000          H  
ATOM   2333 2HB  TRP A 151      13.070 -40.939   7.618  1.00 20.000          H  
ATOM   2334  HD1 TRP A 151      11.228 -43.249  10.178  1.00 20.000          H  
ATOM   2335  HE1 TRP A 151      13.028 -44.673  11.353  1.00 20.000          H  
ATOM   2336  HE3 TRP A 151      15.423 -41.067   8.171  1.00 20.000          H  
ATOM   2337  HZ2 TRP A 151      15.841 -44.859  11.376  1.00 20.000          H  
ATOM   2338  HZ3 TRP A 151      17.624 -41.936   8.796  1.00 20.000          H  
ATOM   2339  HH2 TRP A 151      17.841 -43.800  10.367  1.00 20.000          H  
ATOM   2340  N   HIS A 152      12.268 -38.051   7.680  1.00 20.000          N  
ATOM   2341  CA  HIS A 152      11.969 -37.067   6.661  1.00 20.000          C  
ATOM   2342  C   HIS A 152      13.291 -36.508   6.152  1.00 20.000          C  
ATOM   2343  O   HIS A 152      14.271 -36.474   6.902  1.00 20.000          O  
ATOM   2344  CB  HIS A 152      11.066 -35.969   7.237  1.00 20.000          C  
ATOM   2345  CG  HIS A 152      10.371 -35.179   6.210  1.00 20.000          C  
ATOM   2346  ND1 HIS A 152      10.943 -34.121   5.565  1.00 20.000          N  
ATOM   2347  CD2 HIS A 152       9.139 -35.322   5.687  1.00 20.000          C  
ATOM   2348  CE1 HIS A 152      10.094 -33.642   4.686  1.00 20.000          C  
ATOM   2349  NE2 HIS A 152       8.986 -34.355   4.738  1.00 20.000          N  
ATOM   2350  H   HIS A 152      13.180 -38.047   8.119  1.00 20.000          H  
ATOM   2351  HA  HIS A 152      11.453 -37.532   5.822  1.00 20.000          H  
ATOM   2352 1HB  HIS A 152      10.319 -36.403   7.900  1.00 20.000          H  
ATOM   2353 2HB  HIS A 152      11.667 -35.297   7.828  1.00 20.000          H  
ATOM   2354  HD1 HIS A 152      11.752 -33.620   5.880  1.00 20.000          H  
ATOM   2355  HD2 HIS A 152       8.334 -36.032   5.880  1.00 20.000          H  
ATOM   2356  HE1 HIS A 152      10.373 -32.810   4.071  1.00 20.000          H  
ATOM   2357  N   CYS A 153      13.356 -36.145   4.870  1.00 20.000          N  
ATOM   2358  CA  CYS A 153      14.562 -35.526   4.322  1.00 20.000          C  
ATOM   2359  C   CYS A 153      14.256 -34.171   3.690  1.00 20.000          C  
ATOM   2360  O   CYS A 153      13.158 -33.966   3.191  1.00 20.000          O  
ATOM   2361  CB  CYS A 153      15.202 -36.463   3.321  1.00 20.000          C  
ATOM   2362  SG  CYS A 153      15.659 -38.008   4.085  1.00 20.000          S  
ATOM   2363  H   CYS A 153      12.546 -36.259   4.272  1.00 20.000          H  
ATOM   2364  HA  CYS A 153      15.273 -35.377   5.127  1.00 20.000          H  
ATOM   2365 1HB  CYS A 153      14.522 -36.665   2.498  1.00 20.000          H  
ATOM   2366 2HB  CYS A 153      16.103 -35.997   2.912  1.00 20.000          H  
ATOM   2367  HG  CYS A 153      16.129 -37.452   5.213  1.00 20.000          H  
ATOM   2368  N   GLU A 154      15.244 -33.278   3.662  1.00 20.000          N  
ATOM   2369  CA  GLU A 154      15.089 -31.958   3.021  1.00 20.000          C  
ATOM   2370  C   GLU A 154      15.485 -32.004   1.550  1.00 20.000          C  
ATOM   2371  O   GLU A 154      15.883 -33.043   1.027  1.00 20.000          O  
ATOM   2372  CB  GLU A 154      15.888 -30.862   3.752  1.00 20.000          C  
ATOM   2373  CG  GLU A 154      15.430 -30.694   5.157  1.00 20.000          C  
ATOM   2374  CD  GLU A 154      15.940 -29.543   5.965  1.00 20.000          C  
ATOM   2375  OE1 GLU A 154      16.622 -28.706   5.428  1.00 20.000          O  
ATOM   2376  OE2 GLU A 154      15.621 -29.502   7.158  1.00 20.000          O  
ATOM   2377  H   GLU A 154      16.124 -33.544   4.125  1.00 20.000          H  
ATOM   2378  HA  GLU A 154      14.037 -31.683   3.066  1.00 20.000          H  
ATOM   2379 1HB  GLU A 154      16.944 -31.123   3.766  1.00 20.000          H  
ATOM   2380 2HB  GLU A 154      15.784 -29.909   3.240  1.00 20.000          H  
ATOM   2381 1HG  GLU A 154      14.362 -30.664   5.158  1.00 20.000          H  
ATOM   2382 2HG  GLU A 154      15.754 -31.593   5.633  1.00 20.000          H  
ATOM   2383  N   SER A 155      15.378 -30.881   0.851  1.00 20.000          N  
ATOM   2384  CA  SER A 155      15.712 -30.826  -0.575  1.00 20.000          C  
ATOM   2385  C   SER A 155      17.177 -31.176  -0.858  1.00 20.000          C  
ATOM   2386  O   SER A 155      17.522 -31.626  -1.957  1.00 20.000          O  
ATOM   2387  CB  SER A 155      15.468 -29.430  -1.092  1.00 20.000          C  
ATOM   2388  OG  SER A 155      16.384 -28.532  -0.517  1.00 20.000          O  
ATOM   2389  H   SER A 155      15.046 -30.037   1.297  1.00 20.000          H  
ATOM   2390  HA  SER A 155      15.065 -31.526  -1.108  1.00 20.000          H  
ATOM   2391 1HB  SER A 155      15.569 -29.420  -2.176  1.00 20.000          H  
ATOM   2392 2HB  SER A 155      14.460 -29.128  -0.859  1.00 20.000          H  
ATOM   2393  HG  SER A 155      16.180 -27.668  -0.891  1.00 20.000          H  
ATOM   2394  N   ASN A 156      18.041 -31.023   0.150  1.00 20.000          N  
ATOM   2395  CA  ASN A 156      19.463 -31.329   0.018  1.00 20.000          C  
ATOM   2396  C   ASN A 156      19.795 -32.766   0.427  1.00 20.000          C  
ATOM   2397  O   ASN A 156      20.966 -33.134   0.522  1.00 20.000          O  
ATOM   2398  CB  ASN A 156      20.283 -30.325   0.802  1.00 20.000          C  
ATOM   2399  CG  ASN A 156      20.051 -30.384   2.292  1.00 20.000          C  
ATOM   2400  OD1 ASN A 156      19.438 -31.320   2.853  1.00 20.000          O  
ATOM   2401  ND2 ASN A 156      20.545 -29.370   2.968  1.00 20.000          N  
ATOM   2402  H   ASN A 156      17.694 -30.642   1.022  1.00 20.000          H  
ATOM   2403  HA  ASN A 156      19.736 -31.233  -1.033  1.00 20.000          H  
ATOM   2404 1HB  ASN A 156      21.342 -30.501   0.608  1.00 20.000          H  
ATOM   2405 2HB  ASN A 156      20.052 -29.318   0.450  1.00 20.000          H  
ATOM   2406 1HD2 ASN A 156      20.434 -29.326   3.963  1.00 20.000          H  
ATOM   2407 2HD2 ASN A 156      21.031 -28.637   2.490  1.00 20.000          H  
ATOM   2408  N   ARG A 157      18.753 -33.564   0.650  1.00 20.000          N  
ATOM   2409  CA  ARG A 157      18.780 -34.970   1.027  1.00 20.000          C  
ATOM   2410  C   ARG A 157      19.339 -35.246   2.423  1.00 20.000          C  
ATOM   2411  O   ARG A 157      19.612 -36.397   2.762  1.00 20.000          O  
ATOM   2412  CB  ARG A 157      19.577 -35.777   0.006  1.00 20.000          C  
ATOM   2413  CG  ARG A 157      19.065 -35.720  -1.445  1.00 20.000          C  
ATOM   2414  CD  ARG A 157      19.902 -36.566  -2.346  1.00 20.000          C  
ATOM   2415  NE  ARG A 157      19.657 -36.314  -3.786  1.00 20.000          N  
ATOM   2416  CZ  ARG A 157      18.692 -36.864  -4.579  1.00 20.000          C  
ATOM   2417  NH1 ARG A 157      17.806 -37.727  -4.124  1.00 20.000          N  
ATOM   2418  NH2 ARG A 157      18.654 -36.521  -5.861  1.00 20.000          N  
ATOM   2419  H   ARG A 157      17.814 -33.172   0.573  1.00 20.000          H  
ATOM   2420  HA  ARG A 157      17.761 -35.322   1.019  1.00 20.000          H  
ATOM   2421 1HB  ARG A 157      20.624 -35.509   0.025  1.00 20.000          H  
ATOM   2422 2HB  ARG A 157      19.509 -36.815   0.284  1.00 20.000          H  
ATOM   2423 1HG  ARG A 157      18.047 -36.106  -1.468  1.00 20.000          H  
ATOM   2424 2HG  ARG A 157      19.074 -34.695  -1.811  1.00 20.000          H  
ATOM   2425 1HD  ARG A 157      20.952 -36.358  -2.143  1.00 20.000          H  
ATOM   2426 2HD  ARG A 157      19.710 -37.615  -2.142  1.00 20.000          H  
ATOM   2427  HE  ARG A 157      20.295 -35.668  -4.231  1.00 20.000          H  
ATOM   2428 1HH1 ARG A 157      17.804 -38.033  -3.144  1.00 20.000          H  
ATOM   2429 2HH1 ARG A 157      17.120 -38.116  -4.750  1.00 20.000          H  
ATOM   2430 1HH2 ARG A 157      19.338 -35.873  -6.234  1.00 20.000          H  
ATOM   2431 2HH2 ARG A 157      17.957 -36.920  -6.471  1.00 20.000          H  
ATOM   2432  N   SER A 158      19.489 -34.218   3.254  1.00 20.000          N  
ATOM   2433  CA  SER A 158      19.913 -34.454   4.624  1.00 20.000          C  
ATOM   2434  C   SER A 158      18.710 -34.903   5.445  1.00 20.000          C  
ATOM   2435  O   SER A 158      17.557 -34.636   5.079  1.00 20.000          O  
ATOM   2436  CB  SER A 158      20.518 -33.200   5.220  1.00 20.000          C  
ATOM   2437  OG  SER A 158      19.542 -32.215   5.369  1.00 20.000          O  
ATOM   2438  H   SER A 158      19.308 -33.267   2.935  1.00 20.000          H  
ATOM   2439  HA  SER A 158      20.661 -35.247   4.633  1.00 20.000          H  
ATOM   2440 1HB  SER A 158      20.952 -33.435   6.190  1.00 20.000          H  
ATOM   2441 2HB  SER A 158      21.317 -32.833   4.577  1.00 20.000          H  
ATOM   2442  HG  SER A 158      19.493 -31.753   4.521  1.00 20.000          H  
ATOM   2443  N   HIS A 159      18.954 -35.528   6.597  1.00 20.000          N  
ATOM   2444  CA  HIS A 159      17.837 -35.935   7.448  1.00 20.000          C  
ATOM   2445  C   HIS A 159      17.271 -34.775   8.239  1.00 20.000          C  
ATOM   2446  O   HIS A 159      18.006 -33.887   8.679  1.00 20.000          O  
ATOM   2447  CB  HIS A 159      18.237 -37.090   8.366  1.00 20.000          C  
ATOM   2448  CG  HIS A 159      18.399 -38.378   7.619  1.00 20.000          C  
ATOM   2449  ND1 HIS A 159      17.322 -39.048   7.087  1.00 20.000          N  
ATOM   2450  CD2 HIS A 159      19.491 -39.111   7.306  1.00 20.000          C  
ATOM   2451  CE1 HIS A 159      17.744 -40.141   6.473  1.00 20.000          C  
ATOM   2452  NE2 HIS A 159      19.056 -40.204   6.595  1.00 20.000          N  
ATOM   2453  H   HIS A 159      19.902 -35.730   6.875  1.00 20.000          H  
ATOM   2454  HA  HIS A 159      17.027 -36.305   6.819  1.00 20.000          H  
ATOM   2455 1HB  HIS A 159      19.176 -36.855   8.865  1.00 20.000          H  
ATOM   2456 2HB  HIS A 159      17.477 -37.228   9.135  1.00 20.000          H  
ATOM   2457  HD2 HIS A 159      20.525 -38.880   7.568  1.00 20.000          H  
ATOM   2458  HE1 HIS A 159      17.116 -40.866   5.958  1.00 20.000          H  
ATOM   2459  HE2 HIS A 159      19.650 -40.936   6.224  1.00 20.000          H  
ATOM   2460  N   THR A 160      15.957 -34.805   8.421  1.00 20.000          N  
ATOM   2461  CA  THR A 160      15.209 -33.780   9.134  1.00 20.000          C  
ATOM   2462  C   THR A 160      13.895 -34.309   9.674  1.00 20.000          C  
ATOM   2463  O   THR A 160      13.678 -35.516   9.808  1.00 20.000          O  
ATOM   2464  CB  THR A 160      14.924 -32.612   8.189  1.00 20.000          C  
ATOM   2465  OG1 THR A 160      14.377 -31.491   8.893  1.00 20.000          O  
ATOM   2466  CG2 THR A 160      13.927 -33.081   7.097  1.00 20.000          C  
ATOM   2467  H   THR A 160      15.438 -35.587   8.016  1.00 20.000          H  
ATOM   2468  HA  THR A 160      15.810 -33.426   9.970  1.00 20.000          H  
ATOM   2469  HB  THR A 160      15.859 -32.301   7.736  1.00 20.000          H  
ATOM   2470  HG1 THR A 160      14.629 -30.675   8.355  1.00 20.000          H  
ATOM   2471 1HG2 THR A 160      13.718 -32.305   6.423  1.00 20.000          H  
ATOM   2472 2HG2 THR A 160      14.372 -33.882   6.584  1.00 20.000          H  
ATOM   2473 3HG2 THR A 160      12.998 -33.402   7.495  1.00 20.000          H  
ATOM   2474  N   THR A 161      13.016 -33.386  10.014  1.00 20.000          N  
ATOM   2475  CA  THR A 161      11.691 -33.777  10.456  1.00 20.000          C  
ATOM   2476  C   THR A 161      10.646 -33.097   9.591  1.00 20.000          C  
ATOM   2477  O   THR A 161      10.963 -32.244   8.748  1.00 20.000          O  
ATOM   2478  CB  THR A 161      11.427 -33.492  11.936  1.00 20.000          C  
ATOM   2479  OG1 THR A 161      10.195 -34.144  12.292  1.00 20.000          O  
ATOM   2480  CG2 THR A 161      11.321 -31.994  12.202  1.00 20.000          C  
ATOM   2481  H   THR A 161      13.280 -32.411   9.881  1.00 20.000          H  
ATOM   2482  HA  THR A 161      11.578 -34.852  10.318  1.00 20.000          H  
ATOM   2483  HB  THR A 161      12.238 -33.913  12.530  1.00 20.000          H  
ATOM   2484  HG1 THR A 161      10.142 -34.216  13.255  1.00 20.000          H  
ATOM   2485 1HG2 THR A 161      11.131 -31.825  13.261  1.00 20.000          H  
ATOM   2486 2HG2 THR A 161      12.254 -31.524  11.921  1.00 20.000          H  
ATOM   2487 3HG2 THR A 161      10.519 -31.570  11.632  1.00 20.000          H  
ATOM   2488  N   ILE A 162       9.398 -33.448   9.826  1.00 20.000          N  
ATOM   2489  CA  ILE A 162       8.312 -32.940   8.998  1.00 20.000          C  
ATOM   2490  C   ILE A 162       8.077 -31.455   9.170  1.00 20.000          C  
ATOM   2491  O   ILE A 162       7.991 -30.709   8.192  1.00 20.000          O  
ATOM   2492  CB  ILE A 162       7.012 -33.707   9.301  1.00 20.000          C  
ATOM   2493  CG1 ILE A 162       7.185 -35.179   8.851  1.00 20.000          C  
ATOM   2494  CG2 ILE A 162       5.825 -33.032   8.559  1.00 20.000          C  
ATOM   2495  CD1 ILE A 162       6.131 -36.136   9.357  1.00 20.000          C  
ATOM   2496  H   ILE A 162       9.234 -34.094  10.598  1.00 20.000          H  
ATOM   2497  HA  ILE A 162       8.578 -33.114   7.954  1.00 20.000          H  
ATOM   2498  HB  ILE A 162       6.823 -33.706  10.372  1.00 20.000          H  
ATOM   2499 1HG1 ILE A 162       7.161 -35.204   7.771  1.00 20.000          H  
ATOM   2500 2HG1 ILE A 162       8.158 -35.538   9.182  1.00 20.000          H  
ATOM   2501 1HG2 ILE A 162       4.906 -33.569   8.763  1.00 20.000          H  
ATOM   2502 2HG2 ILE A 162       5.695 -32.002   8.883  1.00 20.000          H  
ATOM   2503 3HG2 ILE A 162       6.020 -33.044   7.484  1.00 20.000          H  
ATOM   2504 1HD1 ILE A 162       6.349 -37.136   8.979  1.00 20.000          H  
ATOM   2505 2HD1 ILE A 162       6.147 -36.152  10.449  1.00 20.000          H  
ATOM   2506 3HD1 ILE A 162       5.147 -35.836   9.017  1.00 20.000          H  
ATOM   2507  N   ALA A 163       7.949 -31.022  10.421  1.00 20.000          N  
ATOM   2508  CA  ALA A 163       7.666 -29.624  10.701  1.00 20.000          C  
ATOM   2509  C   ALA A 163       8.736 -28.686  10.174  1.00 20.000          C  
ATOM   2510  O   ALA A 163       8.417 -27.604   9.676  1.00 20.000          O  
ATOM   2511  CB  ALA A 163       7.533 -29.421  12.196  1.00 20.000          C  
ATOM   2512  H   ALA A 163       8.008 -31.691  11.172  1.00 20.000          H  
ATOM   2513  HA  ALA A 163       6.725 -29.370  10.217  1.00 20.000          H  
ATOM   2514 1HB  ALA A 163       7.286 -28.379  12.399  1.00 20.000          H  
ATOM   2515 2HB  ALA A 163       6.742 -30.064  12.580  1.00 20.000          H  
ATOM   2516 3HB  ALA A 163       8.474 -29.672  12.682  1.00 20.000          H  
ATOM   2517  N   LYS A 164      10.001 -29.087  10.270  1.00 20.000          N  
ATOM   2518  CA  LYS A 164      11.066 -28.210   9.832  1.00 20.000          C  
ATOM   2519  C   LYS A 164      11.107 -28.077   8.331  1.00 20.000          C  
ATOM   2520  O   LYS A 164      11.225 -26.957   7.834  1.00 20.000          O  
ATOM   2521  CB  LYS A 164      12.411 -28.660  10.382  1.00 20.000          C  
ATOM   2522  CG  LYS A 164      12.549 -28.433  11.891  1.00 20.000          C  
ATOM   2523  CD  LYS A 164      13.903 -28.896  12.424  1.00 20.000          C  
ATOM   2524  CE  LYS A 164      14.001 -28.698  13.938  1.00 20.000          C  
ATOM   2525  NZ  LYS A 164      15.304 -29.182  14.487  1.00 20.000          N  
ATOM   2526  H   LYS A 164      10.207 -29.987  10.669  1.00 20.000          H  
ATOM   2527  HA  LYS A 164      10.868 -27.216  10.235  1.00 20.000          H  
ATOM   2528 1HB  LYS A 164      12.555 -29.720  10.169  1.00 20.000          H  
ATOM   2529 2HB  LYS A 164      13.209 -28.115   9.880  1.00 20.000          H  
ATOM   2530 1HG  LYS A 164      12.436 -27.368  12.096  1.00 20.000          H  
ATOM   2531 2HG  LYS A 164      11.753 -28.964  12.408  1.00 20.000          H  
ATOM   2532 1HD  LYS A 164      14.051 -29.950  12.191  1.00 20.000          H  
ATOM   2533 2HD  LYS A 164      14.696 -28.324  11.941  1.00 20.000          H  
ATOM   2534 1HE  LYS A 164      13.894 -27.638  14.166  1.00 20.000          H  
ATOM   2535 2HE  LYS A 164      13.191 -29.246  14.421  1.00 20.000          H  
ATOM   2536 1HZ  LYS A 164      15.324 -29.032  15.488  1.00 20.000          H  
ATOM   2537 2HZ  LYS A 164      15.409 -30.168  14.295  1.00 20.000          H  
ATOM   2538 3HZ  LYS A 164      16.064 -28.673  14.060  1.00 20.000          H  
ATOM   2539  N   TYR A 165      10.979 -29.175   7.580  1.00 20.000          N  
ATOM   2540  CA  TYR A 165      11.052 -28.963   6.148  1.00 20.000          C  
ATOM   2541  C   TYR A 165       9.849 -28.164   5.697  1.00 20.000          C  
ATOM   2542  O   TYR A 165       9.987 -27.251   4.880  1.00 20.000          O  
ATOM   2543  CB  TYR A 165      11.225 -30.221   5.323  1.00 20.000          C  
ATOM   2544  CG  TYR A 165      11.463 -29.848   3.840  1.00 20.000          C  
ATOM   2545  CD1 TYR A 165      12.601 -29.113   3.494  1.00 20.000          C  
ATOM   2546  CD2 TYR A 165      10.586 -30.216   2.846  1.00 20.000          C  
ATOM   2547  CE1 TYR A 165      12.825 -28.744   2.196  1.00 20.000          C  
ATOM   2548  CE2 TYR A 165      10.842 -29.843   1.541  1.00 20.000          C  
ATOM   2549  CZ  TYR A 165      11.939 -29.109   1.219  1.00 20.000          C  
ATOM   2550  OH  TYR A 165      12.159 -28.693  -0.074  1.00 20.000          O  
ATOM   2551  H   TYR A 165      10.873 -30.112   7.988  1.00 20.000          H  
ATOM   2552  HA  TYR A 165      11.922 -28.353   5.951  1.00 20.000          H  
ATOM   2553 1HB  TYR A 165      12.058 -30.807   5.686  1.00 20.000          H  
ATOM   2554 2HB  TYR A 165      10.324 -30.823   5.397  1.00 20.000          H  
ATOM   2555  HD1 TYR A 165      13.313 -28.808   4.257  1.00 20.000          H  
ATOM   2556  HD2 TYR A 165       9.692 -30.787   3.084  1.00 20.000          H  
ATOM   2557  HE1 TYR A 165      13.701 -28.152   1.941  1.00 20.000          H  
ATOM   2558  HE2 TYR A 165      10.160 -30.120   0.764  1.00 20.000          H  
ATOM   2559  HH  TYR A 165      11.341 -28.771  -0.624  1.00 20.000          H  
ATOM   2560  N   ALA A 166       8.659 -28.490   6.214  1.00 20.000          N  
ATOM   2561  CA  ALA A 166       7.479 -27.752   5.806  1.00 20.000          C  
ATOM   2562  C   ALA A 166       7.637 -26.256   6.106  1.00 20.000          C  
ATOM   2563  O   ALA A 166       7.258 -25.420   5.274  1.00 20.000          O  
ATOM   2564  CB  ALA A 166       6.263 -28.296   6.525  1.00 20.000          C  
ATOM   2565  H   ALA A 166       8.566 -29.265   6.880  1.00 20.000          H  
ATOM   2566  HA  ALA A 166       7.354 -27.877   4.730  1.00 20.000          H  
ATOM   2567 1HB  ALA A 166       5.377 -27.755   6.202  1.00 20.000          H  
ATOM   2568 2HB  ALA A 166       6.151 -29.356   6.295  1.00 20.000          H  
ATOM   2569 3HB  ALA A 166       6.398 -28.174   7.601  1.00 20.000          H  
ATOM   2570  N   GLN A 167       8.226 -25.898   7.261  1.00 20.000          N  
ATOM   2571  CA  GLN A 167       8.436 -24.487   7.547  1.00 20.000          C  
ATOM   2572  C   GLN A 167       9.458 -23.878   6.594  1.00 20.000          C  
ATOM   2573  O   GLN A 167       9.299 -22.721   6.192  1.00 20.000          O  
ATOM   2574  CB  GLN A 167       8.869 -24.255   8.991  1.00 20.000          C  
ATOM   2575  CG  GLN A 167       8.981 -22.761   9.378  1.00 20.000          C  
ATOM   2576  CD  GLN A 167       7.648 -22.019   9.271  1.00 20.000          C  
ATOM   2577  OE1 GLN A 167       6.634 -22.467   9.811  1.00 20.000          O  
ATOM   2578  NE2 GLN A 167       7.652 -20.883   8.578  1.00 20.000          N  
ATOM   2579  H   GLN A 167       8.473 -26.597   7.971  1.00 20.000          H  
ATOM   2580  HA  GLN A 167       7.489 -23.974   7.396  1.00 20.000          H  
ATOM   2581 1HB  GLN A 167       8.160 -24.739   9.664  1.00 20.000          H  
ATOM   2582 2HB  GLN A 167       9.842 -24.728   9.153  1.00 20.000          H  
ATOM   2583 1HG  GLN A 167       9.318 -22.699  10.410  1.00 20.000          H  
ATOM   2584 2HG  GLN A 167       9.701 -22.268   8.726  1.00 20.000          H  
ATOM   2585 1HE2 GLN A 167       6.809 -20.348   8.480  1.00 20.000          H  
ATOM   2586 2HE2 GLN A 167       8.503 -20.558   8.158  1.00 20.000          H  
ATOM   2587  N   TYR A 168      10.513 -24.629   6.238  1.00 20.000          N  
ATOM   2588  CA  TYR A 168      11.505 -24.107   5.307  1.00 20.000          C  
ATOM   2589  C   TYR A 168      10.855 -23.841   3.958  1.00 20.000          C  
ATOM   2590  O   TYR A 168      11.150 -22.821   3.321  1.00 20.000          O  
ATOM   2591  CB  TYR A 168      12.712 -25.047   5.145  1.00 20.000          C  
ATOM   2592  CG  TYR A 168      13.672 -25.078   6.349  1.00 20.000          C  
ATOM   2593  CD1 TYR A 168      14.060 -26.291   6.912  1.00 20.000          C  
ATOM   2594  CD2 TYR A 168      14.163 -23.891   6.893  1.00 20.000          C  
ATOM   2595  CE1 TYR A 168      14.907 -26.317   7.988  1.00 20.000          C  
ATOM   2596  CE2 TYR A 168      15.016 -23.928   7.974  1.00 20.000          C  
ATOM   2597  CZ  TYR A 168      15.385 -25.134   8.520  1.00 20.000          C  
ATOM   2598  OH  TYR A 168      16.235 -25.170   9.595  1.00 20.000          O  
ATOM   2599  H   TYR A 168      10.648 -25.553   6.665  1.00 20.000          H  
ATOM   2600  HA  TYR A 168      11.854 -23.153   5.686  1.00 20.000          H  
ATOM   2601 1HB  TYR A 168      12.353 -26.062   4.972  1.00 20.000          H  
ATOM   2602 2HB  TYR A 168      13.280 -24.753   4.266  1.00 20.000          H  
ATOM   2603  HD1 TYR A 168      13.700 -27.225   6.506  1.00 20.000          H  
ATOM   2604  HD2 TYR A 168      13.884 -22.929   6.473  1.00 20.000          H  
ATOM   2605  HE1 TYR A 168      15.204 -27.275   8.416  1.00 20.000          H  
ATOM   2606  HE2 TYR A 168      15.399 -23.000   8.398  1.00 20.000          H  
ATOM   2607  HH  TYR A 168      16.411 -26.087   9.819  1.00 20.000          H  
ATOM   2608  N   GLN A 169       9.961 -24.737   3.519  1.00 20.000          N  
ATOM   2609  CA  GLN A 169       9.263 -24.527   2.263  1.00 20.000          C  
ATOM   2610  C   GLN A 169       8.408 -23.277   2.327  1.00 20.000          C  
ATOM   2611  O   GLN A 169       8.405 -22.477   1.386  1.00 20.000          O  
ATOM   2612  CB  GLN A 169       8.353 -25.703   1.918  1.00 20.000          C  
ATOM   2613  CG  GLN A 169       9.044 -26.965   1.501  1.00 20.000          C  
ATOM   2614  CD  GLN A 169       8.033 -28.063   1.206  1.00 20.000          C  
ATOM   2615  OE1 GLN A 169       7.146 -28.320   2.027  1.00 20.000          O  
ATOM   2616  NE2 GLN A 169       8.129 -28.700   0.024  1.00 20.000          N  
ATOM   2617  H   GLN A 169       9.806 -25.589   4.069  1.00 20.000          H  
ATOM   2618  HA  GLN A 169      10.000 -24.402   1.470  1.00 20.000          H  
ATOM   2619 1HB  GLN A 169       7.771 -25.953   2.801  1.00 20.000          H  
ATOM   2620 2HB  GLN A 169       7.645 -25.413   1.158  1.00 20.000          H  
ATOM   2621 1HG  GLN A 169       9.648 -26.788   0.611  1.00 20.000          H  
ATOM   2622 2HG  GLN A 169       9.676 -27.284   2.322  1.00 20.000          H  
ATOM   2623 1HE2 GLN A 169       7.469 -29.412  -0.208  1.00 20.000          H  
ATOM   2624 2HE2 GLN A 169       8.870 -28.468  -0.651  1.00 20.000          H  
ATOM   2625  N   ALA A 170       7.703 -23.083   3.452  1.00 20.000          N  
ATOM   2626  CA  ALA A 170       6.866 -21.905   3.609  1.00 20.000          C  
ATOM   2627  C   ALA A 170       7.695 -20.636   3.559  1.00 20.000          C  
ATOM   2628  O   ALA A 170       7.309 -19.677   2.888  1.00 20.000          O  
ATOM   2629  CB  ALA A 170       6.121 -21.963   4.929  1.00 20.000          C  
ATOM   2630  H   ALA A 170       7.709 -23.802   4.184  1.00 20.000          H  
ATOM   2631  HA  ALA A 170       6.153 -21.884   2.788  1.00 20.000          H  
ATOM   2632 1HB  ALA A 170       5.482 -21.088   5.026  1.00 20.000          H  
ATOM   2633 2HB  ALA A 170       5.514 -22.868   4.959  1.00 20.000          H  
ATOM   2634 3HB  ALA A 170       6.836 -21.983   5.747  1.00 20.000          H  
ATOM   2635  N   SER A 171       8.859 -20.653   4.214  1.00 20.000          N  
ATOM   2636  CA  SER A 171       9.742 -19.500   4.247  1.00 20.000          C  
ATOM   2637  C   SER A 171      10.223 -19.156   2.851  1.00 20.000          C  
ATOM   2638  O   SER A 171      10.165 -17.989   2.442  1.00 20.000          O  
ATOM   2639  CB  SER A 171      10.923 -19.780   5.155  1.00 20.000          C  
ATOM   2640  OG  SER A 171      11.800 -18.688   5.204  1.00 20.000          O  
ATOM   2641  H   SER A 171       9.107 -21.477   4.767  1.00 20.000          H  
ATOM   2642  HA  SER A 171       9.186 -18.651   4.643  1.00 20.000          H  
ATOM   2643 1HB  SER A 171      10.559 -20.008   6.156  1.00 20.000          H  
ATOM   2644 2HB  SER A 171      11.454 -20.660   4.798  1.00 20.000          H  
ATOM   2645  HG  SER A 171      12.507 -18.946   5.798  1.00 20.000          H  
ATOM   2646  N   SER A 172      10.672 -20.175   2.106  1.00 20.000          N  
ATOM   2647  CA  SER A 172      11.165 -19.987   0.753  1.00 20.000          C  
ATOM   2648  C   SER A 172      10.076 -19.407  -0.129  1.00 20.000          C  
ATOM   2649  O   SER A 172      10.309 -18.435  -0.856  1.00 20.000          O  
ATOM   2650  CB  SER A 172      11.650 -21.305   0.185  1.00 20.000          C  
ATOM   2651  OG  SER A 172      12.131 -21.150  -1.124  1.00 20.000          O  
ATOM   2652  H   SER A 172      10.705 -21.115   2.513  1.00 20.000          H  
ATOM   2653  HA  SER A 172      11.999 -19.285   0.782  1.00 20.000          H  
ATOM   2654 1HB  SER A 172      12.436 -21.705   0.825  1.00 20.000          H  
ATOM   2655 2HB  SER A 172      10.830 -22.025   0.194  1.00 20.000          H  
ATOM   2656  HG  SER A 172      12.437 -22.016  -1.391  1.00 20.000          H  
ATOM   2657  N   PHE A 173       8.869 -19.979  -0.048  1.00 20.000          N  
ATOM   2658  CA  PHE A 173       7.747 -19.492  -0.827  1.00 20.000          C  
ATOM   2659  C   PHE A 173       7.469 -18.030  -0.540  1.00 20.000          C  
ATOM   2660  O   PHE A 173       7.299 -17.236  -1.469  1.00 20.000          O  
ATOM   2661  CB  PHE A 173       6.476 -20.286  -0.570  1.00 20.000          C  
ATOM   2662  CG  PHE A 173       5.323 -19.704  -1.316  1.00 20.000          C  
ATOM   2663  CD1 PHE A 173       5.152 -19.972  -2.667  1.00 20.000          C  
ATOM   2664  CD2 PHE A 173       4.418 -18.858  -0.682  1.00 20.000          C  
ATOM   2665  CE1 PHE A 173       4.108 -19.409  -3.364  1.00 20.000          C  
ATOM   2666  CE2 PHE A 173       3.381 -18.298  -1.377  1.00 20.000          C  
ATOM   2667  CZ  PHE A 173       3.225 -18.571  -2.719  1.00 20.000          C  
ATOM   2668  H   PHE A 173       8.732 -20.796   0.557  1.00 20.000          H  
ATOM   2669  HA  PHE A 173       8.002 -19.590  -1.882  1.00 20.000          H  
ATOM   2670 1HB  PHE A 173       6.617 -21.322  -0.881  1.00 20.000          H  
ATOM   2671 2HB  PHE A 173       6.248 -20.285   0.496  1.00 20.000          H  
ATOM   2672  HD1 PHE A 173       5.859 -20.634  -3.179  1.00 20.000          H  
ATOM   2673  HD2 PHE A 173       4.543 -18.635   0.377  1.00 20.000          H  
ATOM   2674  HE1 PHE A 173       3.979 -19.627  -4.428  1.00 20.000          H  
ATOM   2675  HE2 PHE A 173       2.682 -17.635  -0.869  1.00 20.000          H  
ATOM   2676  HZ  PHE A 173       2.401 -18.126  -3.274  1.00 20.000          H  
ATOM   2677  N   GLN A 174       7.375 -17.676   0.744  1.00 20.000          N  
ATOM   2678  CA  GLN A 174       7.063 -16.316   1.139  1.00 20.000          C  
ATOM   2679  C   GLN A 174       8.112 -15.325   0.650  1.00 20.000          C  
ATOM   2680  O   GLN A 174       7.750 -14.253   0.152  1.00 20.000          O  
ATOM   2681  CB  GLN A 174       6.956 -16.259   2.658  1.00 20.000          C  
ATOM   2682  CG  GLN A 174       5.729 -16.973   3.225  1.00 20.000          C  
ATOM   2683  CD  GLN A 174       5.822 -17.148   4.728  1.00 20.000          C  
ATOM   2684  OE1 GLN A 174       6.892 -16.925   5.307  1.00 20.000          O  
ATOM   2685  NE2 GLN A 174       4.725 -17.547   5.362  1.00 20.000          N  
ATOM   2686  H   GLN A 174       7.512 -18.382   1.476  1.00 20.000          H  
ATOM   2687  HA  GLN A 174       6.104 -16.046   0.699  1.00 20.000          H  
ATOM   2688 1HB  GLN A 174       7.845 -16.724   3.092  1.00 20.000          H  
ATOM   2689 2HB  GLN A 174       6.937 -15.222   2.986  1.00 20.000          H  
ATOM   2690 1HG  GLN A 174       4.854 -16.359   3.016  1.00 20.000          H  
ATOM   2691 2HG  GLN A 174       5.612 -17.942   2.758  1.00 20.000          H  
ATOM   2692 1HE2 GLN A 174       4.740 -17.678   6.354  1.00 20.000          H  
ATOM   2693 2HE2 GLN A 174       3.881 -17.716   4.852  1.00 20.000          H  
ATOM   2694  N   GLU A 175       9.403 -15.674   0.744  1.00 20.000          N  
ATOM   2695  CA  GLU A 175      10.423 -14.764   0.243  1.00 20.000          C  
ATOM   2696  C   GLU A 175      10.376 -14.656  -1.271  1.00 20.000          C  
ATOM   2697  O   GLU A 175      10.539 -13.560  -1.810  1.00 20.000          O  
ATOM   2698  CB  GLU A 175      11.818 -15.168   0.714  1.00 20.000          C  
ATOM   2699  CG  GLU A 175      12.076 -14.886   2.192  1.00 20.000          C  
ATOM   2700  CD  GLU A 175      12.020 -13.398   2.480  1.00 20.000          C  
ATOM   2701  OE1 GLU A 175      12.581 -12.652   1.702  1.00 20.000          O  
ATOM   2702  OE2 GLU A 175      11.414 -13.006   3.445  1.00 20.000          O  
ATOM   2703  H   GLU A 175       9.671 -16.553   1.204  1.00 20.000          H  
ATOM   2704  HA  GLU A 175      10.216 -13.773   0.648  1.00 20.000          H  
ATOM   2705 1HB  GLU A 175      11.952 -16.242   0.552  1.00 20.000          H  
ATOM   2706 2HB  GLU A 175      12.571 -14.646   0.126  1.00 20.000          H  
ATOM   2707 1HG  GLU A 175      11.315 -15.399   2.786  1.00 20.000          H  
ATOM   2708 2HG  GLU A 175      13.050 -15.282   2.473  1.00 20.000          H  
ATOM   2709  N   SER A 176      10.120 -15.772  -1.961  1.00 20.000          N  
ATOM   2710  CA  SER A 176      10.030 -15.754  -3.410  1.00 20.000          C  
ATOM   2711  C   SER A 176       8.886 -14.853  -3.835  1.00 20.000          C  
ATOM   2712  O   SER A 176       9.045 -14.018  -4.730  1.00 20.000          O  
ATOM   2713  CB  SER A 176       9.818 -17.151  -3.947  1.00 20.000          C  
ATOM   2714  OG  SER A 176       9.732 -17.145  -5.345  1.00 20.000          O  
ATOM   2715  H   SER A 176      10.033 -16.671  -1.476  1.00 20.000          H  
ATOM   2716  HA  SER A 176      10.959 -15.353  -3.815  1.00 20.000          H  
ATOM   2717 1HB  SER A 176      10.638 -17.793  -3.627  1.00 20.000          H  
ATOM   2718 2HB  SER A 176       8.903 -17.565  -3.526  1.00 20.000          H  
ATOM   2719  HG  SER A 176       9.613 -18.059  -5.598  1.00 20.000          H  
ATOM   2720  N   LEU A 177       7.730 -15.000  -3.174  1.00 20.000          N  
ATOM   2721  CA  LEU A 177       6.566 -14.193  -3.478  1.00 20.000          C  
ATOM   2722  C   LEU A 177       6.849 -12.724  -3.218  1.00 20.000          C  
ATOM   2723  O   LEU A 177       6.453 -11.877  -4.020  1.00 20.000          O  
ATOM   2724  CB  LEU A 177       5.353 -14.667  -2.667  1.00 20.000          C  
ATOM   2725  CG  LEU A 177       4.013 -13.884  -2.867  1.00 20.000          C  
ATOM   2726  CD1 LEU A 177       3.565 -13.934  -4.337  1.00 20.000          C  
ATOM   2727  CD2 LEU A 177       2.955 -14.516  -1.967  1.00 20.000          C  
ATOM   2728  H   LEU A 177       7.650 -15.730  -2.460  1.00 20.000          H  
ATOM   2729  HA  LEU A 177       6.349 -14.323  -4.533  1.00 20.000          H  
ATOM   2730 1HB  LEU A 177       5.174 -15.718  -2.903  1.00 20.000          H  
ATOM   2731 2HB  LEU A 177       5.617 -14.609  -1.608  1.00 20.000          H  
ATOM   2732  HG  LEU A 177       4.152 -12.838  -2.588  1.00 20.000          H  
ATOM   2733 1HD1 LEU A 177       2.627 -13.387  -4.444  1.00 20.000          H  
ATOM   2734 2HD1 LEU A 177       4.313 -13.467  -4.978  1.00 20.000          H  
ATOM   2735 3HD1 LEU A 177       3.418 -14.968  -4.640  1.00 20.000          H  
ATOM   2736 1HD2 LEU A 177       2.012 -13.980  -2.079  1.00 20.000          H  
ATOM   2737 2HD2 LEU A 177       2.815 -15.553  -2.251  1.00 20.000          H  
ATOM   2738 3HD2 LEU A 177       3.283 -14.463  -0.929  1.00 20.000          H  
ATOM   2739  N   ARG A 178       7.515 -12.409  -2.102  1.00 20.000          N  
ATOM   2740  CA  ARG A 178       7.853 -11.031  -1.806  1.00 20.000          C  
ATOM   2741  C   ARG A 178       8.705 -10.440  -2.929  1.00 20.000          C  
ATOM   2742  O   ARG A 178       8.409  -9.337  -3.412  1.00 20.000          O  
ATOM   2743  CB  ARG A 178       8.608 -10.920  -0.488  1.00 20.000          C  
ATOM   2744  CG  ARG A 178       8.934  -9.492  -0.062  1.00 20.000          C  
ATOM   2745  CD  ARG A 178       9.784  -9.433   1.176  1.00 20.000          C  
ATOM   2746  NE  ARG A 178      11.139  -9.984   0.975  1.00 20.000          N  
ATOM   2747  CZ  ARG A 178      12.153  -9.361   0.342  1.00 20.000          C  
ATOM   2748  NH1 ARG A 178      12.001  -8.160  -0.202  1.00 20.000          N  
ATOM   2749  NH2 ARG A 178      13.303  -9.995   0.288  1.00 20.000          N  
ATOM   2750  H   ARG A 178       7.770 -13.139  -1.430  1.00 20.000          H  
ATOM   2751  HA  ARG A 178       6.930 -10.459  -1.727  1.00 20.000          H  
ATOM   2752 1HB  ARG A 178       8.032 -11.393   0.304  1.00 20.000          H  
ATOM   2753 2HB  ARG A 178       9.549 -11.464  -0.568  1.00 20.000          H  
ATOM   2754 1HG  ARG A 178       9.458  -8.985  -0.870  1.00 20.000          H  
ATOM   2755 2HG  ARG A 178       8.005  -8.963   0.143  1.00 20.000          H  
ATOM   2756 1HD  ARG A 178       9.876  -8.401   1.512  1.00 20.000          H  
ATOM   2757 2HD  ARG A 178       9.301 -10.021   1.959  1.00 20.000          H  
ATOM   2758  HE  ARG A 178      11.369 -10.914   1.377  1.00 20.000          H  
ATOM   2759 1HH1 ARG A 178      11.108  -7.685  -0.153  1.00 20.000          H  
ATOM   2760 2HH1 ARG A 178      12.769  -7.705  -0.684  1.00 20.000          H  
ATOM   2761 1HH2 ARG A 178      13.355 -10.928   0.734  1.00 20.000          H  
ATOM   2762 2HH2 ARG A 178      14.101  -9.586  -0.173  1.00 20.000          H  
ATOM   2763  N   GLU A 179       9.764 -11.163  -3.351  1.00 20.000          N  
ATOM   2764  CA  GLU A 179      10.611 -10.654  -4.422  1.00 20.000          C  
ATOM   2765  C   GLU A 179       9.832 -10.501  -5.709  1.00 20.000          C  
ATOM   2766  O   GLU A 179      10.034  -9.524  -6.431  1.00 20.000          O  
ATOM   2767  CB  GLU A 179      11.812 -11.554  -4.719  1.00 20.000          C  
ATOM   2768  CG  GLU A 179      12.919 -11.579  -3.687  1.00 20.000          C  
ATOM   2769  CD  GLU A 179      14.094 -12.414  -4.169  1.00 20.000          C  
ATOM   2770  OE1 GLU A 179      13.947 -13.070  -5.185  1.00 20.000          O  
ATOM   2771  OE2 GLU A 179      15.127 -12.384  -3.544  1.00 20.000          O  
ATOM   2772  H   GLU A 179       9.980 -12.064  -2.908  1.00 20.000          H  
ATOM   2773  HA  GLU A 179      10.980  -9.670  -4.128  1.00 20.000          H  
ATOM   2774 1HB  GLU A 179      11.456 -12.584  -4.826  1.00 20.000          H  
ATOM   2775 2HB  GLU A 179      12.246 -11.267  -5.669  1.00 20.000          H  
ATOM   2776 1HG  GLU A 179      13.252 -10.560  -3.490  1.00 20.000          H  
ATOM   2777 2HG  GLU A 179      12.529 -11.995  -2.756  1.00 20.000          H  
ATOM   2778  N   GLU A 180       8.930 -11.445  -5.995  1.00 20.000          N  
ATOM   2779  CA  GLU A 180       8.131 -11.372  -7.200  1.00 20.000          C  
ATOM   2780  C   GLU A 180       7.244 -10.145  -7.166  1.00 20.000          C  
ATOM   2781  O   GLU A 180       7.165  -9.415  -8.151  1.00 20.000          O  
ATOM   2782  CB  GLU A 180       7.285 -12.640  -7.341  1.00 20.000          C  
ATOM   2783  CG  GLU A 180       6.308 -12.672  -8.505  1.00 20.000          C  
ATOM   2784  CD  GLU A 180       6.916 -12.654  -9.884  1.00 20.000          C  
ATOM   2785  OE1 GLU A 180       8.092 -12.897 -10.014  1.00 20.000          O  
ATOM   2786  OE2 GLU A 180       6.170 -12.424 -10.823  1.00 20.000          O  
ATOM   2787  H   GLU A 180       8.841 -12.264  -5.385  1.00 20.000          H  
ATOM   2788  HA  GLU A 180       8.797 -11.302  -8.058  1.00 20.000          H  
ATOM   2789 1HB  GLU A 180       7.944 -13.504  -7.425  1.00 20.000          H  
ATOM   2790 2HB  GLU A 180       6.702 -12.773  -6.437  1.00 20.000          H  
ATOM   2791 1HG  GLU A 180       5.695 -13.564  -8.406  1.00 20.000          H  
ATOM   2792 2HG  GLU A 180       5.659 -11.817  -8.395  1.00 20.000          H  
ATOM   2793  N   ASN A 181       6.631  -9.847  -6.024  1.00 20.000          N  
ATOM   2794  CA  ASN A 181       5.789  -8.671  -5.979  1.00 20.000          C  
ATOM   2795  C   ASN A 181       6.601  -7.404  -6.254  1.00 20.000          C  
ATOM   2796  O   ASN A 181       6.141  -6.526  -6.999  1.00 20.000          O  
ATOM   2797  CB  ASN A 181       5.068  -8.593  -4.652  1.00 20.000          C  
ATOM   2798  CG  ASN A 181       3.941  -9.600  -4.538  1.00 20.000          C  
ATOM   2799  OD1 ASN A 181       3.420 -10.116  -5.538  1.00 20.000          O  
ATOM   2800  ND2 ASN A 181       3.545  -9.878  -3.327  1.00 20.000          N  
ATOM   2801  H   ASN A 181       6.690 -10.490  -5.226  1.00 20.000          H  
ATOM   2802  HA  ASN A 181       5.046  -8.754  -6.767  1.00 20.000          H  
ATOM   2803 1HB  ASN A 181       5.783  -8.778  -3.847  1.00 20.000          H  
ATOM   2804 2HB  ASN A 181       4.667  -7.592  -4.513  1.00 20.000          H  
ATOM   2805 1HD2 ASN A 181       2.796 -10.523  -3.183  1.00 20.000          H  
ATOM   2806 2HD2 ASN A 181       3.983  -9.442  -2.544  1.00 20.000          H  
ATOM   2807  N   GLU A 182       7.831  -7.320  -5.717  1.00 20.000          N  
ATOM   2808  CA  GLU A 182       8.648  -6.144  -5.999  1.00 20.000          C  
ATOM   2809  C   GLU A 182       9.027  -6.079  -7.479  1.00 20.000          C  
ATOM   2810  O   GLU A 182       8.861  -5.033  -8.115  1.00 20.000          O  
ATOM   2811  CB  GLU A 182       9.942  -6.142  -5.173  1.00 20.000          C  
ATOM   2812  CG  GLU A 182       9.785  -5.910  -3.675  1.00 20.000          C  
ATOM   2813  CD  GLU A 182      11.123  -5.926  -2.943  1.00 20.000          C  
ATOM   2814  OE1 GLU A 182      12.098  -6.327  -3.536  1.00 20.000          O  
ATOM   2815  OE2 GLU A 182      11.166  -5.528  -1.801  1.00 20.000          O  
ATOM   2816  H   GLU A 182       8.155  -8.051  -5.069  1.00 20.000          H  
ATOM   2817  HA  GLU A 182       8.071  -5.255  -5.753  1.00 20.000          H  
ATOM   2818 1HB  GLU A 182      10.447  -7.101  -5.305  1.00 20.000          H  
ATOM   2819 2HB  GLU A 182      10.606  -5.376  -5.555  1.00 20.000          H  
ATOM   2820 1HG  GLU A 182       9.298  -4.950  -3.512  1.00 20.000          H  
ATOM   2821 2HG  GLU A 182       9.142  -6.691  -3.265  1.00 20.000          H  
ATOM   2822  N   LYS A 183       9.426  -7.225  -8.046  1.00 20.000          N  
ATOM   2823  CA  LYS A 183       9.829  -7.313  -9.443  1.00 20.000          C  
ATOM   2824  C   LYS A 183       8.681  -6.927 -10.360  1.00 20.000          C  
ATOM   2825  O   LYS A 183       8.887  -6.289 -11.394  1.00 20.000          O  
ATOM   2826  CB  LYS A 183      10.372  -8.710  -9.740  1.00 20.000          C  
ATOM   2827  CG  LYS A 183      11.745  -8.962  -9.089  1.00 20.000          C  
ATOM   2828  CD  LYS A 183      12.239 -10.395  -9.270  1.00 20.000          C  
ATOM   2829  CE  LYS A 183      13.582 -10.600  -8.549  1.00 20.000          C  
ATOM   2830  NZ  LYS A 183      14.055 -12.019  -8.601  1.00 20.000          N  
ATOM   2831  H   LYS A 183       9.512  -8.059  -7.457  1.00 20.000          H  
ATOM   2832  HA  LYS A 183      10.639  -6.605  -9.606  1.00 20.000          H  
ATOM   2833 1HB  LYS A 183       9.671  -9.458  -9.369  1.00 20.000          H  
ATOM   2834 2HB  LYS A 183      10.466  -8.848 -10.816  1.00 20.000          H  
ATOM   2835 1HG  LYS A 183      12.469  -8.287  -9.549  1.00 20.000          H  
ATOM   2836 2HG  LYS A 183      11.701  -8.723  -8.032  1.00 20.000          H  
ATOM   2837 1HD  LYS A 183      11.501 -11.083  -8.846  1.00 20.000          H  
ATOM   2838 2HD  LYS A 183      12.356 -10.616 -10.330  1.00 20.000          H  
ATOM   2839 1HE  LYS A 183      14.331  -9.962  -9.010  1.00 20.000          H  
ATOM   2840 2HE  LYS A 183      13.466 -10.307  -7.505  1.00 20.000          H  
ATOM   2841 1HZ  LYS A 183      14.934 -12.099  -8.104  1.00 20.000          H  
ATOM   2842 2HZ  LYS A 183      13.369 -12.618  -8.153  1.00 20.000          H  
ATOM   2843 3HZ  LYS A 183      14.181 -12.306  -9.559  1.00 20.000          H  
ATOM   2844  N   ARG A 184       7.456  -7.303  -9.998  1.00 20.000          N  
ATOM   2845  CA  ARG A 184       6.315  -6.907 -10.798  1.00 20.000          C  
ATOM   2846  C   ARG A 184       6.176  -5.385 -10.792  1.00 20.000          C  
ATOM   2847  O   ARG A 184       6.077  -4.772 -11.854  1.00 20.000          O  
ATOM   2848  CB  ARG A 184       5.033  -7.519 -10.260  1.00 20.000          C  
ATOM   2849  CG  ARG A 184       4.882  -9.017 -10.458  1.00 20.000          C  
ATOM   2850  CD  ARG A 184       3.679  -9.521  -9.757  1.00 20.000          C  
ATOM   2851  NE  ARG A 184       3.556 -10.970  -9.827  1.00 20.000          N  
ATOM   2852  CZ  ARG A 184       2.681 -11.700  -9.091  1.00 20.000          C  
ATOM   2853  NH1 ARG A 184       1.856 -11.102  -8.250  1.00 20.000          N  
ATOM   2854  NH2 ARG A 184       2.653 -13.015  -9.205  1.00 20.000          N  
ATOM   2855  H   ARG A 184       7.339  -7.903  -9.176  1.00 20.000          H  
ATOM   2856  HA  ARG A 184       6.470  -7.245 -11.822  1.00 20.000          H  
ATOM   2857 1HB  ARG A 184       4.978  -7.337  -9.188  1.00 20.000          H  
ATOM   2858 2HB  ARG A 184       4.175  -7.030 -10.717  1.00 20.000          H  
ATOM   2859 1HG  ARG A 184       4.767  -9.229 -11.519  1.00 20.000          H  
ATOM   2860 2HG  ARG A 184       5.748  -9.546 -10.089  1.00 20.000          H  
ATOM   2861 1HD  ARG A 184       3.741  -9.236  -8.711  1.00 20.000          H  
ATOM   2862 2HD  ARG A 184       2.791  -9.081 -10.206  1.00 20.000          H  
ATOM   2863  HE  ARG A 184       4.218 -11.481 -10.446  1.00 20.000          H  
ATOM   2864 1HH1 ARG A 184       1.876 -10.099  -8.142  1.00 20.000          H  
ATOM   2865 2HH1 ARG A 184       1.211 -11.649  -7.698  1.00 20.000          H  
ATOM   2866 1HH2 ARG A 184       3.271 -13.487  -9.854  1.00 20.000          H  
ATOM   2867 2HH2 ARG A 184       2.012 -13.557  -8.649  1.00 20.000          H  
ATOM   2868  N   SER A 185       6.261  -4.754  -9.609  1.00 20.000          N  
ATOM   2869  CA  SER A 185       6.133  -3.292  -9.502  1.00 20.000          C  
ATOM   2870  C   SER A 185       7.222  -2.572 -10.291  1.00 20.000          C  
ATOM   2871  O   SER A 185       6.980  -1.548 -10.944  1.00 20.000          O  
ATOM   2872  CB  SER A 185       6.185  -2.853  -8.047  1.00 20.000          C  
ATOM   2873  OG  SER A 185       5.057  -3.294  -7.329  1.00 20.000          O  
ATOM   2874  H   SER A 185       6.346  -5.308  -8.744  1.00 20.000          H  
ATOM   2875  HA  SER A 185       5.168  -3.004  -9.909  1.00 20.000          H  
ATOM   2876 1HB  SER A 185       7.085  -3.256  -7.585  1.00 20.000          H  
ATOM   2877 2HB  SER A 185       6.251  -1.769  -7.995  1.00 20.000          H  
ATOM   2878  HG  SER A 185       5.223  -3.067  -6.410  1.00 20.000          H  
ATOM   2879  N   HIS A 186       8.421  -3.148 -10.276  1.00 20.000          N  
ATOM   2880  CA  HIS A 186       9.606  -2.606 -10.933  1.00 20.000          C  
ATOM   2881  C   HIS A 186       9.455  -2.516 -12.444  1.00 20.000          C  
ATOM   2882  O   HIS A 186      10.246  -1.835 -13.101  1.00 20.000          O  
ATOM   2883  CB  HIS A 186      10.840  -3.480 -10.663  1.00 20.000          C  
ATOM   2884  CG  HIS A 186      11.343  -3.500  -9.250  1.00 20.000          C  
ATOM   2885  ND1 HIS A 186      12.283  -4.420  -8.819  1.00 20.000          N  
ATOM   2886  CD2 HIS A 186      11.048  -2.734  -8.172  1.00 20.000          C  
ATOM   2887  CE1 HIS A 186      12.533  -4.221  -7.538  1.00 20.000          C  
ATOM   2888  NE2 HIS A 186      11.803  -3.204  -7.123  1.00 20.000          N  
ATOM   2889  H   HIS A 186       8.534  -3.985  -9.693  1.00 20.000          H  
ATOM   2890  HA  HIS A 186       9.800  -1.603 -10.560  1.00 20.000          H  
ATOM   2891 1HB  HIS A 186      10.613  -4.498 -10.944  1.00 20.000          H  
ATOM   2892 2HB  HIS A 186      11.655  -3.151 -11.304  1.00 20.000          H  
ATOM   2893  HD2 HIS A 186      10.341  -1.906  -8.137  1.00 20.000          H  
ATOM   2894  HE1 HIS A 186      13.226  -4.797  -6.925  1.00 20.000          H  
ATOM   2895  HE2 HIS A 186      11.794  -2.831  -6.182  1.00 20.000          H  
ATOM   2896  N   HIS A 187       8.504  -3.260 -13.012  1.00 20.000          N  
ATOM   2897  CA  HIS A 187       8.312  -3.279 -14.441  1.00 20.000          C  
ATOM   2898  C   HIS A 187       6.935  -2.758 -14.871  1.00 20.000          C  
ATOM   2899  O   HIS A 187       6.510  -3.019 -15.999  1.00 20.000          O  
ATOM   2900  CB  HIS A 187       8.556  -4.696 -14.976  1.00 20.000          C  
ATOM   2901  CG  HIS A 187       9.996  -5.167 -14.800  1.00 20.000          C  
ATOM   2902  ND1 HIS A 187      10.469  -5.723 -13.625  1.00 20.000          N  
ATOM   2903  CD2 HIS A 187      11.047  -5.147 -15.655  1.00 20.000          C  
ATOM   2904  CE1 HIS A 187      11.745  -6.025 -13.765  1.00 20.000          C  
ATOM   2905  NE2 HIS A 187      12.125  -5.688 -14.991  1.00 20.000          N  
ATOM   2906  H   HIS A 187       7.833  -3.784 -12.441  1.00 20.000          H  
ATOM   2907  HA  HIS A 187       9.052  -2.632 -14.906  1.00 20.000          H  
ATOM   2908 1HB  HIS A 187       7.905  -5.394 -14.441  1.00 20.000          H  
ATOM   2909 2HB  HIS A 187       8.300  -4.745 -16.032  1.00 20.000          H  
ATOM   2910  HD1 HIS A 187       9.925  -5.910 -12.781  1.00 20.000          H  
ATOM   2911  HD2 HIS A 187      11.156  -4.802 -16.682  1.00 20.000          H  
ATOM   2912  HE1 HIS A 187      12.297  -6.474 -12.940  1.00 20.000          H  
ATOM   2913  N   LYS A 188       6.232  -2.029 -13.993  1.00 20.000          N  
ATOM   2914  CA  LYS A 188       4.937  -1.468 -14.381  1.00 20.000          C  
ATOM   2915  C   LYS A 188       5.114  -0.104 -15.033  1.00 20.000          C  
ATOM   2916  O   LYS A 188       6.092   0.598 -14.786  1.00 20.000          O  
ATOM   2917  CB  LYS A 188       3.958  -1.370 -13.203  1.00 20.000          C  
ATOM   2918  CG  LYS A 188       3.489  -2.707 -12.652  1.00 20.000          C  
ATOM   2919  CD  LYS A 188       2.471  -2.526 -11.534  1.00 20.000          C  
ATOM   2920  CE  LYS A 188       2.009  -3.869 -10.967  1.00 20.000          C  
ATOM   2921  NZ  LYS A 188       1.008  -3.690  -9.867  1.00 20.000          N  
ATOM   2922  H   LYS A 188       6.607  -1.853 -13.054  1.00 20.000          H  
ATOM   2923  HA  LYS A 188       4.488  -2.126 -15.126  1.00 20.000          H  
ATOM   2924 1HB  LYS A 188       4.445  -0.836 -12.382  1.00 20.000          H  
ATOM   2925 2HB  LYS A 188       3.083  -0.796 -13.494  1.00 20.000          H  
ATOM   2926 1HG  LYS A 188       3.063  -3.313 -13.450  1.00 20.000          H  
ATOM   2927 2HG  LYS A 188       4.338  -3.221 -12.259  1.00 20.000          H  
ATOM   2928 1HD  LYS A 188       2.920  -1.941 -10.729  1.00 20.000          H  
ATOM   2929 2HD  LYS A 188       1.605  -1.984 -11.914  1.00 20.000          H  
ATOM   2930 1HE  LYS A 188       1.560  -4.460 -11.762  1.00 20.000          H  
ATOM   2931 2HE  LYS A 188       2.876  -4.407 -10.572  1.00 20.000          H  
ATOM   2932 1HZ  LYS A 188       0.727  -4.594  -9.512  1.00 20.000          H  
ATOM   2933 2HZ  LYS A 188       1.426  -3.152  -9.120  1.00 20.000          H  
ATOM   2934 3HZ  LYS A 188       0.196  -3.202 -10.220  1.00 20.000          H  
ATOM   2935  N   ASP A 189       4.123   0.299 -15.826  1.00 20.000          N  
ATOM   2936  CA  ASP A 189       4.150   1.592 -16.515  1.00 20.000          C  
ATOM   2937  C   ASP A 189       3.439   2.700 -15.742  1.00 20.000          C  
ATOM   2938  O   ASP A 189       3.276   3.821 -16.244  1.00 20.000          O  
ATOM   2939  CB  ASP A 189       3.488   1.417 -17.879  1.00 20.000          C  
ATOM   2940  CG  ASP A 189       4.285   0.478 -18.775  1.00 20.000          C  
ATOM   2941  OD1 ASP A 189       5.483   0.585 -18.793  1.00 20.000          O  
ATOM   2942  OD2 ASP A 189       3.691  -0.381 -19.420  1.00 20.000          O  
ATOM   2943  H   ASP A 189       3.348  -0.328 -15.999  1.00 20.000          H  
ATOM   2944  HA  ASP A 189       5.190   1.886 -16.652  1.00 20.000          H  
ATOM   2945 1HB  ASP A 189       2.480   1.020 -17.754  1.00 20.000          H  
ATOM   2946 2HB  ASP A 189       3.398   2.386 -18.376  1.00 20.000          H  
ATOM   2947  N   HIS A 190       3.008   2.354 -14.536  1.00 20.000          N  
ATOM   2948  CA  HIS A 190       2.270   3.234 -13.644  1.00 20.000          C  
ATOM   2949  C   HIS A 190       3.133   4.036 -12.675  1.00 20.000          C  
ATOM   2950  O   HIS A 190       4.187   3.591 -12.218  1.00 20.000          O  
ATOM   2951  CB  HIS A 190       1.271   2.400 -12.846  1.00 20.000          C  
ATOM   2952  CG  HIS A 190       0.184   1.857 -13.694  1.00 20.000          C  
ATOM   2953  ND1 HIS A 190      -0.817   2.655 -14.178  1.00 20.000          N  
ATOM   2954  CD2 HIS A 190      -0.062   0.606 -14.165  1.00 20.000          C  
ATOM   2955  CE1 HIS A 190      -1.645   1.932 -14.909  1.00 20.000          C  
ATOM   2956  NE2 HIS A 190      -1.210   0.678 -14.921  1.00 20.000          N  
ATOM   2957  H   HIS A 190       3.218   1.418 -14.223  1.00 20.000          H  
ATOM   2958  HA  HIS A 190       1.700   3.953 -14.242  1.00 20.000          H  
ATOM   2959 1HB  HIS A 190       1.788   1.567 -12.367  1.00 20.000          H  
ATOM   2960 2HB  HIS A 190       0.831   3.012 -12.055  1.00 20.000          H  
ATOM   2961  HD1 HIS A 190      -0.804   3.682 -14.122  1.00 20.000          H  
ATOM   2962  HD2 HIS A 190       0.457  -0.346 -14.051  1.00 20.000          H  
ATOM   2963  HE1 HIS A 190      -2.510   2.397 -15.379  1.00 20.000          H  
ATOM   2964  N   SER A 191       2.627   5.208 -12.317  1.00 20.000          N  
ATOM   2965  CA  SER A 191       3.231   6.074 -11.310  1.00 20.000          C  
ATOM   2966  C   SER A 191       2.768   5.669  -9.914  1.00 20.000          C  
ATOM   2967  O   SER A 191       1.750   4.982  -9.769  1.00 20.000          O  
ATOM   2968  CB  SER A 191       2.863   7.523 -11.578  1.00 20.000          C  
ATOM   2969  OG  SER A 191       3.399   7.962 -12.796  1.00 20.000          O  
ATOM   2970  H   SER A 191       1.765   5.504 -12.767  1.00 20.000          H  
ATOM   2971  HA  SER A 191       4.318   5.965 -11.362  1.00 20.000          H  
ATOM   2972 1HB  SER A 191       1.774   7.618 -11.601  1.00 20.000          H  
ATOM   2973 2HB  SER A 191       3.227   8.151 -10.767  1.00 20.000          H  
ATOM   2974  HG  SER A 191       3.129   8.881 -12.897  1.00 20.000          H  
ATOM   2975  N   ASP A 192       3.474   6.121  -8.869  1.00 20.000          N  
ATOM   2976  CA  ASP A 192       3.048   5.817  -7.495  1.00 20.000          C  
ATOM   2977  C   ASP A 192       1.659   6.377  -7.201  1.00 20.000          C  
ATOM   2978  O   ASP A 192       0.876   5.792  -6.449  1.00 20.000          O  
ATOM   2979  CB  ASP A 192       4.008   6.376  -6.456  1.00 20.000          C  
ATOM   2980  CG  ASP A 192       5.365   5.667  -6.360  1.00 20.000          C  
ATOM   2981  OD1 ASP A 192       5.571   4.651  -6.982  1.00 20.000          O  
ATOM   2982  OD2 ASP A 192       6.175   6.139  -5.580  1.00 20.000          O  
ATOM   2983  H   ASP A 192       4.320   6.657  -9.022  1.00 20.000          H  
ATOM   2984  HA  ASP A 192       3.017   4.736  -7.379  1.00 20.000          H  
ATOM   2985 1HB  ASP A 192       4.195   7.422  -6.690  1.00 20.000          H  
ATOM   2986 2HB  ASP A 192       3.526   6.357  -5.481  1.00 20.000          H  
ATOM   2987  N   SER A 193       1.325   7.516  -7.817  1.00 20.000          N  
ATOM   2988  CA  SER A 193       0.028   8.154  -7.605  1.00 20.000          C  
ATOM   2989  C   SER A 193      -1.132   7.269  -8.053  1.00 20.000          C  
ATOM   2990  O   SER A 193      -2.274   7.452  -7.621  1.00 20.000          O  
ATOM   2991  CB  SER A 193      -0.034   9.469  -8.351  1.00 20.000          C  
ATOM   2992  OG  SER A 193       0.017   9.259  -9.738  1.00 20.000          O  
ATOM   2993  H   SER A 193       1.985   7.982  -8.422  1.00 20.000          H  
ATOM   2994  HA  SER A 193      -0.085   8.348  -6.545  1.00 20.000          H  
ATOM   2995 1HB  SER A 193      -0.963   9.973  -8.097  1.00 20.000          H  
ATOM   2996 2HB  SER A 193       0.787  10.111  -8.042  1.00 20.000          H  
ATOM   2997  HG  SER A 193      -0.155  10.118 -10.151  1.00 20.000          H  
ATOM   2998  N   GLU A 194      -0.841   6.297  -8.914  1.00 20.000          N  
ATOM   2999  CA  GLU A 194      -1.841   5.389  -9.420  1.00 20.000          C  
ATOM   3000  C   GLU A 194      -1.758   4.069  -8.637  1.00 20.000          C  
ATOM   3001  O   GLU A 194      -2.775   3.540  -8.183  1.00 20.000          O  
ATOM   3002  CB  GLU A 194      -1.578   5.181 -10.917  1.00 20.000          C  
ATOM   3003  CG  GLU A 194      -1.715   6.488 -11.757  1.00 20.000          C  
ATOM   3004  CD  GLU A 194      -1.349   6.354 -13.205  1.00 20.000          C  
ATOM   3005  OE1 GLU A 194      -0.732   5.379 -13.553  1.00 20.000          O  
ATOM   3006  OE2 GLU A 194      -1.731   7.214 -13.965  1.00 20.000          O  
ATOM   3007  H   GLU A 194       0.122   6.162  -9.211  1.00 20.000          H  
ATOM   3008  HA  GLU A 194      -2.823   5.825  -9.272  1.00 20.000          H  
ATOM   3009 1HB  GLU A 194      -0.567   4.798 -11.056  1.00 20.000          H  
ATOM   3010 2HB  GLU A 194      -2.270   4.439 -11.314  1.00 20.000          H  
ATOM   3011 1HG  GLU A 194      -2.713   6.857 -11.705  1.00 20.000          H  
ATOM   3012 2HG  GLU A 194      -1.073   7.245 -11.309  1.00 20.000          H  
ATOM   3013  N   SER A 195      -0.534   3.583  -8.402  1.00 20.000          N  
ATOM   3014  CA  SER A 195      -0.298   2.308  -7.723  1.00 20.000          C  
ATOM   3015  C   SER A 195      -0.812   2.258  -6.287  1.00 20.000          C  
ATOM   3016  O   SER A 195      -1.257   1.203  -5.827  1.00 20.000          O  
ATOM   3017  CB  SER A 195       1.181   1.974  -7.732  1.00 20.000          C  
ATOM   3018  OG  SER A 195       1.639   1.721  -9.034  1.00 20.000          O  
ATOM   3019  H   SER A 195       0.278   4.077  -8.776  1.00 20.000          H  
ATOM   3020  HA  SER A 195      -0.818   1.536  -8.288  1.00 20.000          H  
ATOM   3021 1HB  SER A 195       1.730   2.807  -7.307  1.00 20.000          H  
ATOM   3022 2HB  SER A 195       1.363   1.109  -7.101  1.00 20.000          H  
ATOM   3023  HG  SER A 195       2.593   1.609  -8.960  1.00 20.000          H  
ATOM   3024  N   THR A 196      -0.764   3.388  -5.571  1.00 20.000          N  
ATOM   3025  CA  THR A 196      -1.208   3.416  -4.181  1.00 20.000          C  
ATOM   3026  C   THR A 196      -2.595   4.063  -4.072  1.00 20.000          C  
ATOM   3027  O   THR A 196      -3.023   4.438  -2.977  1.00 20.000          O  
ATOM   3028  CB  THR A 196      -0.237   4.202  -3.261  1.00 20.000          C  
ATOM   3029  OG1 THR A 196      -0.222   5.582  -3.624  1.00 20.000          O  
ATOM   3030  CG2 THR A 196       1.185   3.653  -3.431  1.00 20.000          C  
ATOM   3031  H   THR A 196      -0.355   4.238  -5.978  1.00 20.000          H  
ATOM   3032  HA  THR A 196      -1.283   2.394  -3.815  1.00 20.000          H  
ATOM   3033  HB  THR A 196      -0.543   4.098  -2.221  1.00 20.000          H  
ATOM   3034  HG1 THR A 196      -1.040   5.979  -3.301  1.00 20.000          H  
ATOM   3035 1HG2 THR A 196       1.856   4.209  -2.784  1.00 20.000          H  
ATOM   3036 2HG2 THR A 196       1.208   2.602  -3.159  1.00 20.000          H  
ATOM   3037 3HG2 THR A 196       1.506   3.766  -4.466  1.00 20.000          H  
ATOM   3038  N   SER A 197      -3.259   4.283  -5.209  1.00 20.000          N  
ATOM   3039  CA  SER A 197      -4.557   4.943  -5.265  1.00 20.000          C  
ATOM   3040  C   SER A 197      -5.664   4.232  -4.510  1.00 20.000          C  
ATOM   3041  O   SER A 197      -5.814   3.012  -4.611  1.00 20.000          O  
ATOM   3042  CB  SER A 197      -4.987   5.042  -6.706  1.00 20.000          C  
ATOM   3043  OG  SER A 197      -6.274   5.592  -6.836  1.00 20.000          O  
ATOM   3044  H   SER A 197      -2.876   3.946  -6.095  1.00 20.000          H  
ATOM   3045  HA  SER A 197      -4.445   5.945  -4.849  1.00 20.000          H  
ATOM   3046 1HB  SER A 197      -4.268   5.645  -7.241  1.00 20.000          H  
ATOM   3047 2HB  SER A 197      -4.975   4.053  -7.150  1.00 20.000          H  
ATOM   3048  HG  SER A 197      -6.902   4.920  -6.501  1.00 20.000          H  
ATOM   3049  N   SER A 198      -6.469   5.013  -3.793  1.00 20.000          N  
ATOM   3050  CA  SER A 198      -7.635   4.511  -3.090  1.00 20.000          C  
ATOM   3051  C   SER A 198      -8.777   4.413  -4.083  1.00 20.000          C  
ATOM   3052  O   SER A 198      -8.715   4.992  -5.179  1.00 20.000          O  
ATOM   3053  CB  SER A 198      -8.084   5.447  -1.994  1.00 20.000          C  
ATOM   3054  OG  SER A 198      -8.694   6.572  -2.556  1.00 20.000          O  
ATOM   3055  H   SER A 198      -6.267   5.998  -3.734  1.00 20.000          H  
ATOM   3056  HA  SER A 198      -7.419   3.520  -2.685  1.00 20.000          H  
ATOM   3057 1HB  SER A 198      -8.785   4.941  -1.333  1.00 20.000          H  
ATOM   3058 2HB  SER A 198      -7.227   5.752  -1.397  1.00 20.000          H  
ATOM   3059  HG  SER A 198      -8.943   7.149  -1.811  1.00 20.000          H  
ATOM   3060  N   ASP A 199      -9.866   3.787  -3.650  1.00 20.000          N  
ATOM   3061  CA  ASP A 199     -11.081   3.622  -4.443  1.00 20.000          C  
ATOM   3062  C   ASP A 199     -11.733   4.947  -4.850  1.00 20.000          C  
ATOM   3063  O   ASP A 199     -12.555   4.981  -5.769  1.00 20.000          O  
ATOM   3064  CB  ASP A 199     -12.113   2.810  -3.660  1.00 20.000          C  
ATOM   3065  CG  ASP A 199     -11.744   1.335  -3.480  1.00 20.000          C  
ATOM   3066  OD1 ASP A 199     -10.844   0.858  -4.130  1.00 20.000          O  
ATOM   3067  OD2 ASP A 199     -12.372   0.703  -2.669  1.00 20.000          O  
ATOM   3068  H   ASP A 199      -9.834   3.349  -2.740  1.00 20.000          H  
ATOM   3069  HA  ASP A 199     -10.819   3.080  -5.352  1.00 20.000          H  
ATOM   3070 1HB  ASP A 199     -12.250   3.258  -2.676  1.00 20.000          H  
ATOM   3071 2HB  ASP A 199     -13.073   2.866  -4.174  1.00 20.000          H  
ATOM   3072  N   ASN A 200     -11.434   6.024  -4.124  1.00 20.000          N  
ATOM   3073  CA  ASN A 200     -12.037   7.315  -4.396  1.00 20.000          C  
ATOM   3074  C   ASN A 200     -11.019   8.414  -4.687  1.00 20.000          C  
ATOM   3075  O   ASN A 200     -11.337   9.599  -4.544  1.00 20.000          O  
ATOM   3076  CB  ASN A 200     -12.950   7.696  -3.249  1.00 20.000          C  
ATOM   3077  CG  ASN A 200     -12.218   7.842  -1.939  1.00 20.000          C  
ATOM   3078  OD1 ASN A 200     -11.039   7.462  -1.803  1.00 20.000          O  
ATOM   3079  ND2 ASN A 200     -12.900   8.384  -0.959  1.00 20.000          N  
ATOM   3080  H   ASN A 200     -10.727   5.969  -3.389  1.00 20.000          H  
ATOM   3081  HA  ASN A 200     -12.650   7.219  -5.292  1.00 20.000          H  
ATOM   3082 1HB  ASN A 200     -13.452   8.636  -3.480  1.00 20.000          H  
ATOM   3083 2HB  ASN A 200     -13.720   6.933  -3.137  1.00 20.000          H  
ATOM   3084 1HD2 ASN A 200     -12.475   8.509  -0.064  1.00 20.000          H  
ATOM   3085 2HD2 ASN A 200     -13.845   8.675  -1.109  1.00 20.000          H  
ATOM   3086  N   SER A 201      -9.812   8.037  -5.105  1.00 20.000          N  
ATOM   3087  CA  SER A 201      -8.786   9.023  -5.425  1.00 20.000          C  
ATOM   3088  C   SER A 201      -8.851   9.499  -6.864  1.00 20.000          C  
ATOM   3089  O   SER A 201      -9.244   8.755  -7.768  1.00 20.000          O  
ATOM   3090  CB  SER A 201      -7.397   8.506  -5.168  1.00 20.000          C  
ATOM   3091  OG  SER A 201      -6.443   9.440  -5.639  1.00 20.000          O  
ATOM   3092  H   SER A 201      -9.596   7.039  -5.194  1.00 20.000          H  
ATOM   3093  HA  SER A 201      -8.943   9.888  -4.779  1.00 20.000          H  
ATOM   3094 1HB  SER A 201      -7.264   8.340  -4.102  1.00 20.000          H  
ATOM   3095 2HB  SER A 201      -7.268   7.555  -5.667  1.00 20.000          H  
ATOM   3096  HG  SER A 201      -5.577   9.081  -5.397  1.00 20.000          H  
ATOM   3097  N   GLY A 202      -8.443  10.756  -7.075  1.00 20.000          N  
ATOM   3098  CA  GLY A 202      -8.351  11.375  -8.400  1.00 20.000          C  
ATOM   3099  C   GLY A 202      -7.011  11.076  -9.081  1.00 20.000          C  
ATOM   3100  O   GLY A 202      -6.736  11.566 -10.174  1.00 20.000          O  
ATOM   3101  H   GLY A 202      -8.168  11.297  -6.265  1.00 20.000          H  
ATOM   3102 1HA  GLY A 202      -9.171  11.027  -9.020  1.00 20.000          H  
ATOM   3103 2HA  GLY A 202      -8.473  12.452  -8.301  1.00 20.000          H  
ATOM   3104  N   ARG A 203      -6.150  10.329  -8.384  1.00 20.000          N  
ATOM   3105  CA  ARG A 203      -4.812   9.935  -8.840  1.00 20.000          C  
ATOM   3106  C   ARG A 203      -3.946  11.095  -9.310  1.00 20.000          C  
ATOM   3107  O   ARG A 203      -3.196  10.972 -10.277  1.00 20.000          O  
ATOM   3108  CB  ARG A 203      -4.922   8.891  -9.936  1.00 20.000          C  
ATOM   3109  CG  ARG A 203      -5.593   7.625  -9.464  1.00 20.000          C  
ATOM   3110  CD  ARG A 203      -5.573   6.537 -10.460  1.00 20.000          C  
ATOM   3111  NE  ARG A 203      -6.109   5.307  -9.906  1.00 20.000          N  
ATOM   3112  CZ  ARG A 203      -6.090   4.095 -10.513  1.00 20.000          C  
ATOM   3113  NH1 ARG A 203      -5.558   3.940 -11.705  1.00 20.000          N  
ATOM   3114  NH2 ARG A 203      -6.599   3.039  -9.897  1.00 20.000          N  
ATOM   3115  H   ARG A 203      -6.452   9.980  -7.476  1.00 20.000          H  
ATOM   3116  HA  ARG A 203      -4.302   9.462  -7.997  1.00 20.000          H  
ATOM   3117 1HB  ARG A 203      -5.479   9.285 -10.783  1.00 20.000          H  
ATOM   3118 2HB  ARG A 203      -3.922   8.623 -10.283  1.00 20.000          H  
ATOM   3119 1HG  ARG A 203      -5.070   7.289  -8.587  1.00 20.000          H  
ATOM   3120 2HG  ARG A 203      -6.633   7.835  -9.204  1.00 20.000          H  
ATOM   3121 1HD  ARG A 203      -6.171   6.822 -11.322  1.00 20.000          H  
ATOM   3122 2HD  ARG A 203      -4.578   6.350 -10.761  1.00 20.000          H  
ATOM   3123  HE  ARG A 203      -6.500   5.365  -8.959  1.00 20.000          H  
ATOM   3124 1HH1 ARG A 203      -5.167   4.724 -12.203  1.00 20.000          H  
ATOM   3125 2HH1 ARG A 203      -5.541   3.015 -12.113  1.00 20.000          H  
ATOM   3126 1HH2 ARG A 203      -7.018   3.125  -8.979  1.00 20.000          H  
ATOM   3127 2HH2 ARG A 203      -6.576   2.135 -10.345  1.00 20.000          H  
ATOM   3128  N   ARG A 204      -4.039  12.219  -8.607  1.00 20.000          N  
ATOM   3129  CA  ARG A 204      -3.263  13.413  -8.898  1.00 20.000          C  
ATOM   3130  C   ARG A 204      -3.368  13.867 -10.358  1.00 20.000          C  
ATOM   3131  O   ARG A 204      -2.364  14.250 -10.968  1.00 20.000          O  
ATOM   3132  CB  ARG A 204      -1.810  13.190  -8.512  1.00 20.000          C  
ATOM   3133  CG  ARG A 204      -1.593  12.722  -7.064  1.00 20.000          C  
ATOM   3134  CD  ARG A 204      -2.029  13.713  -6.060  1.00 20.000          C  
ATOM   3135  NE  ARG A 204      -1.698  13.294  -4.713  1.00 20.000          N  
ATOM   3136  CZ  ARG A 204      -1.939  14.010  -3.587  1.00 20.000          C  
ATOM   3137  NH1 ARG A 204      -2.523  15.185  -3.662  1.00 20.000          N  
ATOM   3138  NH2 ARG A 204      -1.599  13.529  -2.398  1.00 20.000          N  
ATOM   3139  H   ARG A 204      -4.663  12.235  -7.814  1.00 20.000          H  
ATOM   3140  HA  ARG A 204      -3.653  14.229  -8.290  1.00 20.000          H  
ATOM   3141 1HB  ARG A 204      -1.356  12.456  -9.173  1.00 20.000          H  
ATOM   3142 2HB  ARG A 204      -1.257  14.119  -8.626  1.00 20.000          H  
ATOM   3143 1HG  ARG A 204      -2.132  11.796  -6.882  1.00 20.000          H  
ATOM   3144 2HG  ARG A 204      -0.534  12.555  -6.911  1.00 20.000          H  
ATOM   3145 1HD  ARG A 204      -1.541  14.641  -6.263  1.00 20.000          H  
ATOM   3146 2HD  ARG A 204      -3.103  13.842  -6.111  1.00 20.000          H  
ATOM   3147  HE  ARG A 204      -1.286  12.360  -4.617  1.00 20.000          H  
ATOM   3148 1HH1 ARG A 204      -2.801  15.551  -4.556  1.00 20.000          H  
ATOM   3149 2HH1 ARG A 204      -2.710  15.712  -2.820  1.00 20.000          H  
ATOM   3150 1HH2 ARG A 204      -1.151  12.627  -2.319  1.00 20.000          H  
ATOM   3151 2HH2 ARG A 204      -1.785  14.063  -1.564  1.00 20.000          H  
ATOM   3152  N   ARG A 205      -4.578  13.824 -10.915  1.00 20.000          N  
ATOM   3153  CA  ARG A 205      -4.829  14.303 -12.263  1.00 20.000          C  
ATOM   3154  C   ARG A 205      -4.945  15.823 -12.324  1.00 20.000          C  
ATOM   3155  O   ARG A 205      -5.374  16.459 -11.360  1.00 20.000          O  
ATOM   3156  CB  ARG A 205      -6.116  13.685 -12.788  1.00 20.000          C  
ATOM   3157  CG  ARG A 205      -7.392  14.079 -12.017  1.00 20.000          C  
ATOM   3158  CD  ARG A 205      -8.586  13.403 -12.573  1.00 20.000          C  
ATOM   3159  NE  ARG A 205      -9.764  13.540 -11.717  1.00 20.000          N  
ATOM   3160  CZ  ARG A 205     -10.619  14.584 -11.678  1.00 20.000          C  
ATOM   3161  NH1 ARG A 205     -10.451  15.648 -12.430  1.00 20.000          N  
ATOM   3162  NH2 ARG A 205     -11.654  14.533 -10.851  1.00 20.000          N  
ATOM   3163  H   ARG A 205      -5.354  13.405 -10.401  1.00 20.000          H  
ATOM   3164  HA  ARG A 205      -4.001  13.987 -12.896  1.00 20.000          H  
ATOM   3165 1HB  ARG A 205      -6.268  13.982 -13.824  1.00 20.000          H  
ATOM   3166 2HB  ARG A 205      -6.040  12.597 -12.763  1.00 20.000          H  
ATOM   3167 1HG  ARG A 205      -7.305  13.838 -10.967  1.00 20.000          H  
ATOM   3168 2HG  ARG A 205      -7.551  15.153 -12.123  1.00 20.000          H  
ATOM   3169 1HD  ARG A 205      -8.817  13.812 -13.549  1.00 20.000          H  
ATOM   3170 2HD  ARG A 205      -8.367  12.341 -12.674  1.00 20.000          H  
ATOM   3171  HE  ARG A 205      -9.963  12.762 -11.107  1.00 20.000          H  
ATOM   3172 1HH1 ARG A 205      -9.651  15.722 -13.085  1.00 20.000          H  
ATOM   3173 2HH1 ARG A 205     -11.103  16.411 -12.373  1.00 20.000          H  
ATOM   3174 1HH2 ARG A 205     -11.796  13.721 -10.270  1.00 20.000          H  
ATOM   3175 2HH2 ARG A 205     -12.305  15.302 -10.806  1.00 20.000          H  
ATOM   3176  N   LYS A 206      -4.648  16.383 -13.500  1.00 20.000          N  
ATOM   3177  CA  LYS A 206      -4.832  17.816 -13.747  1.00 20.000          C  
ATOM   3178  C   LYS A 206      -6.081  18.057 -14.584  1.00 20.000          C  
ATOM   3179  O   LYS A 206      -6.749  19.084 -14.445  1.00 20.000          O  
ATOM   3180  CB  LYS A 206      -3.623  18.420 -14.467  1.00 20.000          C  
ATOM   3181  CG  LYS A 206      -2.366  18.456 -13.633  1.00 20.000          C  
ATOM   3182  CD  LYS A 206      -1.126  18.930 -14.403  1.00 20.000          C  
ATOM   3183  CE  LYS A 206      -1.197  20.411 -14.784  1.00 20.000          C  
ATOM   3184  NZ  LYS A 206       0.112  20.926 -15.286  1.00 20.000          N  
ATOM   3185  H   LYS A 206      -4.274  15.786 -14.220  1.00 20.000          H  
ATOM   3186  HA  LYS A 206      -4.960  18.322 -12.789  1.00 20.000          H  
ATOM   3187 1HB  LYS A 206      -3.413  17.852 -15.365  1.00 20.000          H  
ATOM   3188 2HB  LYS A 206      -3.867  19.438 -14.767  1.00 20.000          H  
ATOM   3189 1HG  LYS A 206      -2.530  19.109 -12.775  1.00 20.000          H  
ATOM   3190 2HG  LYS A 206      -2.174  17.450 -13.266  1.00 20.000          H  
ATOM   3191 1HD  LYS A 206      -0.242  18.773 -13.786  1.00 20.000          H  
ATOM   3192 2HD  LYS A 206      -1.016  18.344 -15.318  1.00 20.000          H  
ATOM   3193 1HE  LYS A 206      -1.932  20.533 -15.580  1.00 20.000          H  
ATOM   3194 2HE  LYS A 206      -1.500  20.992 -13.931  1.00 20.000          H  
ATOM   3195 1HZ  LYS A 206       0.035  21.909 -15.591  1.00 20.000          H  
ATOM   3196 2HZ  LYS A 206       0.825  20.850 -14.592  1.00 20.000          H  
ATOM   3197 3HZ  LYS A 206       0.409  20.421 -16.113  1.00 20.000          H  
ATOM   3198  N   GLY A 207      -6.380  17.121 -15.479  1.00 20.000          N  
ATOM   3199  CA  GLY A 207      -7.532  17.227 -16.356  1.00 20.000          C  
ATOM   3200  C   GLY A 207      -8.709  16.557 -15.656  1.00 20.000          C  
ATOM   3201  O   GLY A 207      -8.578  16.175 -14.494  1.00 20.000          O  
ATOM   3202  H   GLY A 207      -5.799  16.304 -15.543  1.00 20.000          H  
ATOM   3203 1HA  GLY A 207      -7.756  18.270 -16.568  1.00 20.000          H  
ATOM   3204 2HA  GLY A 207      -7.298  16.723 -17.291  1.00 20.000          H  
ATOM   3205  N   PRO A 208      -9.864  16.410 -16.327  1.00 20.000          N  
ATOM   3206  CA  PRO A 208     -11.085  15.766 -15.848  1.00 20.000          C  
ATOM   3207  C   PRO A 208     -10.965  14.236 -15.754  1.00 20.000          C  
ATOM   3208  O   PRO A 208     -11.820  13.561 -15.169  1.00 20.000          O  
ATOM   3209  CB  PRO A 208     -12.121  16.205 -16.892  1.00 20.000          C  
ATOM   3210  CG  PRO A 208     -11.331  16.455 -18.151  1.00 20.000          C  
ATOM   3211  CD  PRO A 208      -9.999  17.015 -17.677  1.00 20.000          C  
ATOM   3212  HA  PRO A 208     -11.352  16.191 -14.873  1.00 20.000          H  
ATOM   3213 1HB  PRO A 208     -12.878  15.416 -17.017  1.00 20.000          H  
ATOM   3214 2HB  PRO A 208     -12.654  17.102 -16.539  1.00 20.000          H  
ATOM   3215 1HG  PRO A 208     -11.242  15.525 -18.721  1.00 20.000          H  
ATOM   3216 2HG  PRO A 208     -11.876  17.162 -18.798  1.00 20.000          H  
ATOM   3217 1HD  PRO A 208      -9.218  16.690 -18.359  1.00 20.000          H  
ATOM   3218 2HD  PRO A 208     -10.049  18.115 -17.601  1.00 20.000          H  
ATOM   3219  N   PHE A 209      -9.921  13.699 -16.372  1.00 20.000          N  
ATOM   3220  CA  PHE A 209      -9.712  12.270 -16.497  1.00 20.000          C  
ATOM   3221  C   PHE A 209      -8.559  11.695 -15.698  1.00 20.000          C  
ATOM   3222  O   PHE A 209      -7.578  12.364 -15.381  1.00 20.000          O  
ATOM   3223  CB  PHE A 209      -9.426  11.954 -17.961  1.00 20.000          C  
ATOM   3224  CG  PHE A 209      -8.219  12.739 -18.479  1.00 20.000          C  
ATOM   3225  CD1 PHE A 209      -6.915  12.261 -18.346  1.00 20.000          C  
ATOM   3226  CD2 PHE A 209      -8.394  13.959 -19.099  1.00 20.000          C  
ATOM   3227  CE1 PHE A 209      -5.845  12.989 -18.798  1.00 20.000          C  
ATOM   3228  CE2 PHE A 209      -7.319  14.687 -19.551  1.00 20.000          C  
ATOM   3229  CZ  PHE A 209      -6.049  14.200 -19.390  1.00 20.000          C  
ATOM   3230  H   PHE A 209      -9.237  14.300 -16.799  1.00 20.000          H  
ATOM   3231  HA  PHE A 209     -10.622  11.763 -16.181  1.00 20.000          H  
ATOM   3232 1HB  PHE A 209      -9.221  10.888 -18.067  1.00 20.000          H  
ATOM   3233 2HB  PHE A 209     -10.288  12.195 -18.574  1.00 20.000          H  
ATOM   3234  HD1 PHE A 209      -6.744  11.296 -17.870  1.00 20.000          H  
ATOM   3235  HD2 PHE A 209      -9.397  14.340 -19.227  1.00 20.000          H  
ATOM   3236  HE1 PHE A 209      -4.832  12.599 -18.680  1.00 20.000          H  
ATOM   3237  HE2 PHE A 209      -7.474  15.649 -20.036  1.00 20.000          H  
ATOM   3238  HZ  PHE A 209      -5.204  14.772 -19.732  1.00 20.000          H  
ATOM   3239  N   LYS A 210      -8.663  10.404 -15.440  1.00 20.000          N  
ATOM   3240  CA  LYS A 210      -7.580   9.642 -14.846  1.00 20.000          C  
ATOM   3241  C   LYS A 210      -6.809   9.077 -16.025  1.00 20.000          C  
ATOM   3242  O   LYS A 210      -7.385   8.923 -17.101  1.00 20.000          O  
ATOM   3243  CB  LYS A 210      -8.132   8.532 -13.955  1.00 20.000          C  
ATOM   3244  CG  LYS A 210      -8.917   9.044 -12.769  1.00 20.000          C  
ATOM   3245  CD  LYS A 210      -9.467   7.910 -11.905  1.00 20.000          C  
ATOM   3246  CE  LYS A 210     -10.280   8.481 -10.756  1.00 20.000          C  
ATOM   3247  NZ  LYS A 210     -10.827   7.434  -9.842  1.00 20.000          N  
ATOM   3248  H   LYS A 210      -9.515   9.927 -15.696  1.00 20.000          H  
ATOM   3249  HA  LYS A 210      -6.925  10.303 -14.272  1.00 20.000          H  
ATOM   3250 1HB  LYS A 210      -8.774   7.883 -14.537  1.00 20.000          H  
ATOM   3251 2HB  LYS A 210      -7.310   7.928 -13.578  1.00 20.000          H  
ATOM   3252 1HG  LYS A 210      -8.260   9.667 -12.150  1.00 20.000          H  
ATOM   3253 2HG  LYS A 210      -9.741   9.664 -13.119  1.00 20.000          H  
ATOM   3254 1HD  LYS A 210     -10.101   7.257 -12.508  1.00 20.000          H  
ATOM   3255 2HD  LYS A 210      -8.647   7.323 -11.496  1.00 20.000          H  
ATOM   3256 1HE  LYS A 210      -9.644   9.139 -10.196  1.00 20.000          H  
ATOM   3257 2HE  LYS A 210     -11.108   9.057 -11.163  1.00 20.000          H  
ATOM   3258 1HZ  LYS A 210     -11.345   7.887  -9.096  1.00 20.000          H  
ATOM   3259 2HZ  LYS A 210     -11.438   6.810 -10.345  1.00 20.000          H  
ATOM   3260 3HZ  LYS A 210     -10.067   6.904  -9.432  1.00 20.000          H  
ATOM   3261  N   THR A 211      -5.552   8.696 -15.855  1.00 20.000          N  
ATOM   3262  CA  THR A 211      -4.825   8.114 -16.985  1.00 20.000          C  
ATOM   3263  C   THR A 211      -5.580   6.936 -17.576  1.00 20.000          C  
ATOM   3264  O   THR A 211      -5.804   6.863 -18.781  1.00 20.000          O  
ATOM   3265  CB  THR A 211      -3.441   7.601 -16.549  1.00 20.000          C  
ATOM   3266  OG1 THR A 211      -2.665   8.673 -16.014  1.00 20.000          O  
ATOM   3267  CG2 THR A 211      -2.705   6.999 -17.753  1.00 20.000          C  
ATOM   3268  H   THR A 211      -5.061   8.841 -14.983  1.00 20.000          H  
ATOM   3269  HA  THR A 211      -4.703   8.875 -17.757  1.00 20.000          H  
ATOM   3270  HB  THR A 211      -3.559   6.836 -15.778  1.00 20.000          H  
ATOM   3271  HG1 THR A 211      -2.026   8.277 -15.371  1.00 20.000          H  
ATOM   3272 1HG2 THR A 211      -1.729   6.649 -17.429  1.00 20.000          H  
ATOM   3273 2HG2 THR A 211      -3.262   6.164 -18.174  1.00 20.000          H  
ATOM   3274 3HG2 THR A 211      -2.592   7.767 -18.514  1.00 20.000          H  
ATOM   3275  N   ILE A 212      -6.054   6.045 -16.723  1.00 20.000          N  
ATOM   3276  CA  ILE A 212      -6.760   4.844 -17.165  1.00 20.000          C  
ATOM   3277  C   ILE A 212      -8.091   5.103 -17.889  1.00 20.000          C  
ATOM   3278  O   ILE A 212      -8.719   4.160 -18.377  1.00 20.000          O  
ATOM   3279  CB  ILE A 212      -6.981   3.872 -15.993  1.00 20.000          C  
ATOM   3280  CG1 ILE A 212      -7.893   4.536 -14.918  1.00 20.000          C  
ATOM   3281  CG2 ILE A 212      -5.604   3.472 -15.423  1.00 20.000          C  
ATOM   3282  CD1 ILE A 212      -8.412   3.605 -13.851  1.00 20.000          C  
ATOM   3283  H   ILE A 212      -5.865   6.195 -15.747  1.00 20.000          H  
ATOM   3284  HA  ILE A 212      -6.108   4.336 -17.878  1.00 20.000          H  
ATOM   3285  HB  ILE A 212      -7.495   2.980 -16.354  1.00 20.000          H  
ATOM   3286 1HG1 ILE A 212      -7.340   5.329 -14.431  1.00 20.000          H  
ATOM   3287 2HG1 ILE A 212      -8.745   4.962 -15.404  1.00 20.000          H  
ATOM   3288 1HG2 ILE A 212      -5.724   2.765 -14.610  1.00 20.000          H  
ATOM   3289 2HG2 ILE A 212      -5.018   3.005 -16.215  1.00 20.000          H  
ATOM   3290 3HG2 ILE A 212      -5.077   4.351 -15.061  1.00 20.000          H  
ATOM   3291 1HD1 ILE A 212      -9.038   4.170 -13.159  1.00 20.000          H  
ATOM   3292 2HD1 ILE A 212      -9.004   2.820 -14.320  1.00 20.000          H  
ATOM   3293 3HD1 ILE A 212      -7.603   3.158 -13.306  1.00 20.000          H  
ATOM   3294  N   LYS A 213      -8.568   6.350 -17.883  1.00 20.000          N  
ATOM   3295  CA  LYS A 213      -9.797   6.722 -18.560  1.00 20.000          C  
ATOM   3296  C   LYS A 213      -9.501   7.560 -19.796  1.00 20.000          C  
ATOM   3297  O   LYS A 213     -10.434   8.102 -20.403  1.00 20.000          O  
ATOM   3298  CB  LYS A 213     -10.713   7.524 -17.619  1.00 20.000          C  
ATOM   3299  CG  LYS A 213     -11.132   6.807 -16.325  1.00 20.000          C  
ATOM   3300  CD  LYS A 213     -11.950   5.544 -16.578  1.00 20.000          C  
ATOM   3301  CE  LYS A 213     -12.420   4.916 -15.274  1.00 20.000          C  
ATOM   3302  NZ  LYS A 213     -13.182   3.655 -15.504  1.00 20.000          N  
ATOM   3303  H   LYS A 213      -8.023   7.101 -17.465  1.00 20.000          H  
ATOM   3304  HA  LYS A 213     -10.310   5.822 -18.891  1.00 20.000          H  
ATOM   3305 1HB  LYS A 213     -10.190   8.439 -17.331  1.00 20.000          H  
ATOM   3306 2HB  LYS A 213     -11.614   7.821 -18.154  1.00 20.000          H  
ATOM   3307 1HG  LYS A 213     -10.253   6.553 -15.762  1.00 20.000          H  
ATOM   3308 2HG  LYS A 213     -11.725   7.492 -15.721  1.00 20.000          H  
ATOM   3309 1HD  LYS A 213     -12.814   5.782 -17.202  1.00 20.000          H  
ATOM   3310 2HD  LYS A 213     -11.337   4.808 -17.099  1.00 20.000          H  
ATOM   3311 1HE  LYS A 213     -11.547   4.698 -14.655  1.00 20.000          H  
ATOM   3312 2HE  LYS A 213     -13.057   5.625 -14.746  1.00 20.000          H  
ATOM   3313 1HZ  LYS A 213     -13.472   3.269 -14.615  1.00 20.000          H  
ATOM   3314 2HZ  LYS A 213     -13.998   3.847 -16.068  1.00 20.000          H  
ATOM   3315 3HZ  LYS A 213     -12.590   2.988 -15.983  1.00 20.000          H  
ATOM   3316  N   PHE A 214      -8.222   7.742 -20.136  1.00 20.000          N  
ATOM   3317  CA  PHE A 214      -7.854   8.577 -21.258  1.00 20.000          C  
ATOM   3318  C   PHE A 214      -6.677   7.971 -22.050  1.00 20.000          C  
ATOM   3319  O   PHE A 214      -5.726   8.680 -22.354  1.00 20.000          O  
ATOM   3320  CB  PHE A 214      -7.477   9.960 -20.756  1.00 20.000          C  
ATOM   3321  CG  PHE A 214      -7.678  11.082 -21.731  1.00 20.000          C  
ATOM   3322  CD1 PHE A 214      -8.881  11.754 -21.760  1.00 20.000          C  
ATOM   3323  CD2 PHE A 214      -6.724  11.456 -22.615  1.00 20.000          C  
ATOM   3324  CE1 PHE A 214      -9.093  12.784 -22.643  1.00 20.000          C  
ATOM   3325  CE2 PHE A 214      -6.946  12.457 -23.500  1.00 20.000          C  
ATOM   3326  CZ  PHE A 214      -8.118  13.130 -23.518  1.00 20.000          C  
ATOM   3327  H   PHE A 214      -7.473   7.298 -19.590  1.00 20.000          H  
ATOM   3328  HA  PHE A 214      -8.711   8.654 -21.926  1.00 20.000          H  
ATOM   3329 1HB  PHE A 214      -8.068  10.159 -19.888  1.00 20.000          H  
ATOM   3330 2HB  PHE A 214      -6.434   9.957 -20.437  1.00 20.000          H  
ATOM   3331  HD1 PHE A 214      -9.660  11.459 -21.058  1.00 20.000          H  
ATOM   3332  HD2 PHE A 214      -5.775  10.943 -22.628  1.00 20.000          H  
ATOM   3333  HE1 PHE A 214     -10.028  13.321 -22.654  1.00 20.000          H  
ATOM   3334  HE2 PHE A 214      -6.181  12.700 -24.203  1.00 20.000          H  
ATOM   3335  HZ  PHE A 214      -8.271  13.937 -24.235  1.00 20.000          H  
ATOM   3336  N   GLY A 215      -6.704   6.688 -22.386  1.00 20.000          N  
ATOM   3337  CA  GLY A 215      -5.581   6.121 -23.139  1.00 20.000          C  
ATOM   3338  C   GLY A 215      -4.298   5.911 -22.308  1.00 20.000          C  
ATOM   3339  O   GLY A 215      -4.351   5.523 -21.145  1.00 20.000          O  
ATOM   3340  H   GLY A 215      -7.494   6.104 -22.128  1.00 20.000          H  
ATOM   3341 1HA  GLY A 215      -5.887   5.166 -23.567  1.00 20.000          H  
ATOM   3342 2HA  GLY A 215      -5.360   6.768 -23.984  1.00 20.000          H  
ATOM   3343  N   THR A 216      -3.148   6.122 -22.946  1.00 20.000          N  
ATOM   3344  CA  THR A 216      -1.823   5.868 -22.383  1.00 20.000          C  
ATOM   3345  C   THR A 216      -1.300   6.938 -21.412  1.00 20.000          C  
ATOM   3346  O   THR A 216      -1.840   8.046 -21.277  1.00 20.000          O  
ATOM   3347  CB  THR A 216      -0.805   5.673 -23.520  1.00 20.000          C  
ATOM   3348  OG1 THR A 216      -0.731   6.863 -24.303  1.00 20.000          O  
ATOM   3349  CG2 THR A 216      -1.236   4.506 -24.395  1.00 20.000          C  
ATOM   3350  H   THR A 216      -3.182   6.479 -23.887  1.00 20.000          H  
ATOM   3351  HA  THR A 216      -1.876   4.930 -21.823  1.00 20.000          H  
ATOM   3352  HB  THR A 216       0.168   5.467 -23.110  1.00 20.000          H  
ATOM   3353  HG1 THR A 216      -0.287   7.555 -23.796  1.00 20.000          H  
ATOM   3354 1HG2 THR A 216      -0.509   4.372 -25.196  1.00 20.000          H  
ATOM   3355 2HG2 THR A 216      -1.281   3.602 -23.786  1.00 20.000          H  
ATOM   3356 3HG2 THR A 216      -2.212   4.696 -24.826  1.00 20.000          H  
ATOM   3357  N   ASN A 217      -0.195   6.613 -20.747  1.00 20.000          N  
ATOM   3358  CA  ASN A 217       0.389   7.496 -19.750  1.00 20.000          C  
ATOM   3359  C   ASN A 217       1.214   8.637 -20.338  1.00 20.000          C  
ATOM   3360  O   ASN A 217       2.448   8.573 -20.417  1.00 20.000          O  
ATOM   3361  CB  ASN A 217       1.213   6.668 -18.762  1.00 20.000          C  
ATOM   3362  CG  ASN A 217       1.700   7.458 -17.561  1.00 20.000          C  
ATOM   3363  OD1 ASN A 217       1.353   8.637 -17.438  1.00 20.000          O  
ATOM   3364  ND2 ASN A 217       2.463   6.842 -16.666  1.00 20.000          N  
ATOM   3365  H   ASN A 217       0.263   5.705 -20.925  1.00 20.000          H  
ATOM   3366  HA  ASN A 217      -0.421   7.963 -19.196  1.00 20.000          H  
ATOM   3367 1HB  ASN A 217       0.599   5.846 -18.400  1.00 20.000          H  
ATOM   3368 2HB  ASN A 217       2.068   6.230 -19.281  1.00 20.000          H  
ATOM   3369 1HD2 ASN A 217       2.794   7.346 -15.867  1.00 20.000          H  
ATOM   3370 2HD2 ASN A 217       2.710   5.852 -16.750  1.00 20.000          H  
ATOM   3371  N   ILE A 218       0.533   9.729 -20.708  1.00 20.000          N  
ATOM   3372  CA  ILE A 218       1.254  10.853 -21.311  1.00 20.000          C  
ATOM   3373  C   ILE A 218       1.869  11.660 -20.169  1.00 20.000          C  
ATOM   3374  O   ILE A 218       1.401  12.732 -19.794  1.00 20.000          O  
ATOM   3375  CB  ILE A 218       0.294  11.754 -22.149  1.00 20.000          C  
ATOM   3376  CG1 ILE A 218      -0.488  10.905 -23.200  1.00 20.000          C  
ATOM   3377  CG2 ILE A 218       1.022  12.929 -22.840  1.00 20.000          C  
ATOM   3378  CD1 ILE A 218       0.353  10.109 -24.193  1.00 20.000          C  
ATOM   3379  H   ILE A 218      -0.485   9.706 -20.620  1.00 20.000          H  
ATOM   3380  HA  ILE A 218       2.061  10.482 -21.937  1.00 20.000          H  
ATOM   3381  HB  ILE A 218      -0.450  12.180 -21.478  1.00 20.000          H  
ATOM   3382 1HG1 ILE A 218      -1.134  10.210 -22.665  1.00 20.000          H  
ATOM   3383 2HG1 ILE A 218      -1.112  11.584 -23.783  1.00 20.000          H  
ATOM   3384 1HG2 ILE A 218       0.286  13.533 -23.375  1.00 20.000          H  
ATOM   3385 2HG2 ILE A 218       1.509  13.548 -22.112  1.00 20.000          H  
ATOM   3386 3HG2 ILE A 218       1.767  12.559 -23.536  1.00 20.000          H  
ATOM   3387 1HD1 ILE A 218      -0.304   9.572 -24.875  1.00 20.000          H  
ATOM   3388 2HD1 ILE A 218       0.984  10.774 -24.774  1.00 20.000          H  
ATOM   3389 3HD1 ILE A 218       0.975   9.392 -23.666  1.00 20.000          H  
ATOM   3390  N   ASP A 219       2.984  11.135 -19.669  1.00 20.000          N  
ATOM   3391  CA  ASP A 219       3.689  11.679 -18.511  1.00 20.000          C  
ATOM   3392  C   ASP A 219       4.621  12.811 -18.907  1.00 20.000          C  
ATOM   3393  O   ASP A 219       5.843  12.657 -18.925  1.00 20.000          O  
ATOM   3394  CB  ASP A 219       4.492  10.567 -17.816  1.00 20.000          C  
ATOM   3395  CG  ASP A 219       5.080  10.967 -16.441  1.00 20.000          C  
ATOM   3396  OD1 ASP A 219       4.629  11.944 -15.880  1.00 20.000          O  
ATOM   3397  OD2 ASP A 219       5.965  10.280 -15.965  1.00 20.000          O  
ATOM   3398  H   ASP A 219       3.265  10.239 -20.069  1.00 20.000          H  
ATOM   3399  HA  ASP A 219       2.953  12.071 -17.809  1.00 20.000          H  
ATOM   3400 1HB  ASP A 219       3.844   9.702 -17.676  1.00 20.000          H  
ATOM   3401 2HB  ASP A 219       5.306  10.251 -18.467  1.00 20.000          H  
ATOM   3402  N   LEU A 220       4.034  13.938 -19.270  1.00 20.000          N  
ATOM   3403  CA  LEU A 220       4.821  15.082 -19.704  1.00 20.000          C  
ATOM   3404  C   LEU A 220       4.698  16.254 -18.741  1.00 20.000          C  
ATOM   3405  O   LEU A 220       3.647  16.468 -18.147  1.00 20.000          O  
ATOM   3406  CB  LEU A 220       4.393  15.483 -21.114  1.00 20.000          C  
ATOM   3407  CG  LEU A 220       4.529  14.373 -22.199  1.00 20.000          C  
ATOM   3408  CD1 LEU A 220       3.986  14.897 -23.490  1.00 20.000          C  
ATOM   3409  CD2 LEU A 220       5.980  13.963 -22.384  1.00 20.000          C  
ATOM   3410  H   LEU A 220       3.010  13.948 -19.252  1.00 20.000          H  
ATOM   3411  HA  LEU A 220       5.869  14.800 -19.714  1.00 20.000          H  
ATOM   3412 1HB  LEU A 220       3.348  15.766 -21.077  1.00 20.000          H  
ATOM   3413 2HB  LEU A 220       4.973  16.347 -21.432  1.00 20.000          H  
ATOM   3414  HG  LEU A 220       3.948  13.500 -21.903  1.00 20.000          H  
ATOM   3415 1HD1 LEU A 220       4.071  14.128 -24.250  1.00 20.000          H  
ATOM   3416 2HD1 LEU A 220       2.966  15.170 -23.376  1.00 20.000          H  
ATOM   3417 3HD1 LEU A 220       4.558  15.760 -23.778  1.00 20.000          H  
ATOM   3418 1HD2 LEU A 220       6.035  13.195 -23.155  1.00 20.000          H  
ATOM   3419 2HD2 LEU A 220       6.567  14.825 -22.691  1.00 20.000          H  
ATOM   3420 3HD2 LEU A 220       6.387  13.557 -21.462  1.00 20.000          H  
ATOM   3421  N   SER A 221       5.791  17.009 -18.574  1.00 20.000          N  
ATOM   3422  CA  SER A 221       5.806  18.202 -17.721  1.00 20.000          C  
ATOM   3423  C   SER A 221       5.352  19.477 -18.437  1.00 20.000          C  
ATOM   3424  O   SER A 221       5.061  20.496 -17.803  1.00 20.000          O  
ATOM   3425  CB  SER A 221       7.203  18.404 -17.182  1.00 20.000          C  
ATOM   3426  OG  SER A 221       8.097  18.688 -18.226  1.00 20.000          O  
ATOM   3427  H   SER A 221       6.649  16.760 -19.052  1.00 20.000          H  
ATOM   3428  HA  SER A 221       5.128  18.026 -16.884  1.00 20.000          H  
ATOM   3429 1HB  SER A 221       7.199  19.227 -16.468  1.00 20.000          H  
ATOM   3430 2HB  SER A 221       7.524  17.510 -16.652  1.00 20.000          H  
ATOM   3431  HG  SER A 221       8.952  18.840 -17.807  1.00 20.000          H  
ATOM   3432  N   ASP A 222       5.330  19.418 -19.761  1.00 20.000          N  
ATOM   3433  CA  ASP A 222       4.939  20.533 -20.611  1.00 20.000          C  
ATOM   3434  C   ASP A 222       3.462  20.447 -20.936  1.00 20.000          C  
ATOM   3435  O   ASP A 222       3.055  19.581 -21.710  1.00 20.000          O  
ATOM   3436  CB  ASP A 222       5.796  20.585 -21.887  1.00 20.000          C  
ATOM   3437  CG  ASP A 222       5.439  21.761 -22.856  1.00 20.000          C  
ATOM   3438  OD1 ASP A 222       4.258  22.132 -22.924  1.00 20.000          O  
ATOM   3439  OD2 ASP A 222       6.326  22.264 -23.505  1.00 20.000          O  
ATOM   3440  H   ASP A 222       5.588  18.542 -20.184  1.00 20.000          H  
ATOM   3441  HA  ASP A 222       5.108  21.461 -20.061  1.00 20.000          H  
ATOM   3442 1HB  ASP A 222       6.844  20.684 -21.604  1.00 20.000          H  
ATOM   3443 2HB  ASP A 222       5.701  19.646 -22.420  1.00 20.000          H  
ATOM   3444  N   ASP A 223       2.659  21.320 -20.325  1.00 20.000          N  
ATOM   3445  CA  ASP A 223       1.211  21.279 -20.478  1.00 20.000          C  
ATOM   3446  C   ASP A 223       0.721  21.436 -21.914  1.00 20.000          C  
ATOM   3447  O   ASP A 223      -0.330  20.891 -22.258  1.00 20.000          O  
ATOM   3448  CB  ASP A 223       0.526  22.326 -19.598  1.00 20.000          C  
ATOM   3449  CG  ASP A 223       0.510  21.945 -18.120  1.00 20.000          C  
ATOM   3450  OD1 ASP A 223       0.783  20.809 -17.800  1.00 20.000          O  
ATOM   3451  OD2 ASP A 223       0.199  22.765 -17.278  1.00 20.000          O  
ATOM   3452  H   ASP A 223       3.076  22.003 -19.706  1.00 20.000          H  
ATOM   3453  HA  ASP A 223       0.880  20.311 -20.112  1.00 20.000          H  
ATOM   3454 1HB  ASP A 223       1.037  23.283 -19.713  1.00 20.000          H  
ATOM   3455 2HB  ASP A 223      -0.504  22.463 -19.934  1.00 20.000          H  
ATOM   3456  N   LYS A 224       1.447  22.165 -22.770  1.00 20.000          N  
ATOM   3457  CA  LYS A 224       0.954  22.323 -24.128  1.00 20.000          C  
ATOM   3458  C   LYS A 224       1.231  21.042 -24.865  1.00 20.000          C  
ATOM   3459  O   LYS A 224       0.366  20.530 -25.581  1.00 20.000          O  
ATOM   3460  CB  LYS A 224       1.593  23.504 -24.855  1.00 20.000          C  
ATOM   3461  CG  LYS A 224       1.044  23.718 -26.282  1.00 20.000          C  
ATOM   3462  CD  LYS A 224       1.606  24.981 -26.931  1.00 20.000          C  
ATOM   3463  CE  LYS A 224       1.051  25.173 -28.342  1.00 20.000          C  
ATOM   3464  NZ  LYS A 224       1.576  26.414 -28.987  1.00 20.000          N  
ATOM   3465  H   LYS A 224       2.363  22.564 -22.526  1.00 20.000          H  
ATOM   3466  HA  LYS A 224      -0.124  22.474 -24.099  1.00 20.000          H  
ATOM   3467 1HB  LYS A 224       1.430  24.416 -24.282  1.00 20.000          H  
ATOM   3468 2HB  LYS A 224       2.673  23.347 -24.919  1.00 20.000          H  
ATOM   3469 1HG  LYS A 224       1.311  22.859 -26.902  1.00 20.000          H  
ATOM   3470 2HG  LYS A 224      -0.043  23.784 -26.245  1.00 20.000          H  
ATOM   3471 1HD  LYS A 224       1.346  25.851 -26.325  1.00 20.000          H  
ATOM   3472 2HD  LYS A 224       2.692  24.906 -26.983  1.00 20.000          H  
ATOM   3473 1HE  LYS A 224       1.328  24.314 -28.952  1.00 20.000          H  
ATOM   3474 2HE  LYS A 224      -0.036  25.233 -28.292  1.00 20.000          H  
ATOM   3475 1HZ  LYS A 224       1.186  26.504 -29.915  1.00 20.000          H  
ATOM   3476 2HZ  LYS A 224       1.313  27.219 -28.434  1.00 20.000          H  
ATOM   3477 3HZ  LYS A 224       2.583  26.365 -29.050  1.00 20.000          H  
ATOM   3478  N   LYS A 225       2.453  20.530 -24.706  1.00 20.000          N  
ATOM   3479  CA  LYS A 225       2.819  19.299 -25.391  1.00 20.000          C  
ATOM   3480  C   LYS A 225       1.897  18.178 -24.926  1.00 20.000          C  
ATOM   3481  O   LYS A 225       1.501  17.325 -25.723  1.00 20.000          O  
ATOM   3482  CB  LYS A 225       4.276  18.917 -25.161  1.00 20.000          C  
ATOM   3483  CG  LYS A 225       4.735  17.711 -25.998  1.00 20.000          C  
ATOM   3484  CD  LYS A 225       6.222  17.413 -25.792  1.00 20.000          C  
ATOM   3485  CE  LYS A 225       6.657  16.182 -26.583  1.00 20.000          C  
ATOM   3486  NZ  LYS A 225       8.119  15.905 -26.429  1.00 20.000          N  
ATOM   3487  H   LYS A 225       3.122  21.021 -24.087  1.00 20.000          H  
ATOM   3488  HA  LYS A 225       2.667  19.435 -26.458  1.00 20.000          H  
ATOM   3489 1HB  LYS A 225       4.922  19.771 -25.376  1.00 20.000          H  
ATOM   3490 2HB  LYS A 225       4.408  18.659 -24.112  1.00 20.000          H  
ATOM   3491 1HG  LYS A 225       4.144  16.832 -25.758  1.00 20.000          H  
ATOM   3492 2HG  LYS A 225       4.572  17.940 -27.051  1.00 20.000          H  
ATOM   3493 1HD  LYS A 225       6.812  18.272 -26.114  1.00 20.000          H  
ATOM   3494 2HD  LYS A 225       6.412  17.239 -24.733  1.00 20.000          H  
ATOM   3495 1HE  LYS A 225       6.092  15.318 -26.230  1.00 20.000          H  
ATOM   3496 2HE  LYS A 225       6.437  16.341 -27.639  1.00 20.000          H  
ATOM   3497 1HZ  LYS A 225       8.366  15.085 -26.966  1.00 20.000          H  
ATOM   3498 2HZ  LYS A 225       8.650  16.698 -26.765  1.00 20.000          H  
ATOM   3499 3HZ  LYS A 225       8.336  15.747 -25.456  1.00 20.000          H  
ATOM   3500  N   TRP A 226       1.575  18.191 -23.628  1.00 20.000          N  
ATOM   3501  CA  TRP A 226       0.715  17.226 -22.978  1.00 20.000          C  
ATOM   3502  C   TRP A 226      -0.655  17.266 -23.614  1.00 20.000          C  
ATOM   3503  O   TRP A 226      -1.144  16.228 -24.050  1.00 20.000          O  
ATOM   3504  CB  TRP A 226       0.715  17.556 -21.479  1.00 20.000          C  
ATOM   3505  CG  TRP A 226      -0.132  16.772 -20.557  1.00 20.000          C  
ATOM   3506  CD1 TRP A 226       0.119  15.535 -20.107  1.00 20.000          C  
ATOM   3507  CD2 TRP A 226      -1.328  17.219 -19.861  1.00 20.000          C  
ATOM   3508  NE1 TRP A 226      -0.843  15.141 -19.214  1.00 20.000          N  
ATOM   3509  CE2 TRP A 226      -1.739  16.166 -19.047  1.00 20.000          C  
ATOM   3510  CE3 TRP A 226      -2.057  18.406 -19.860  1.00 20.000          C  
ATOM   3511  CZ2 TRP A 226      -2.871  16.252 -18.242  1.00 20.000          C  
ATOM   3512  CZ3 TRP A 226      -3.188  18.498 -19.053  1.00 20.000          C  
ATOM   3513  CH2 TRP A 226      -3.590  17.448 -18.273  1.00 20.000          C  
ATOM   3514  H   TRP A 226       1.960  18.933 -23.036  1.00 20.000          H  
ATOM   3515  HA  TRP A 226       1.114  16.230 -23.116  1.00 20.000          H  
ATOM   3516 1HB  TRP A 226       1.732  17.508 -21.104  1.00 20.000          H  
ATOM   3517 2HB  TRP A 226       0.403  18.564 -21.381  1.00 20.000          H  
ATOM   3518  HD1 TRP A 226       0.961  14.945 -20.411  1.00 20.000          H  
ATOM   3519  HE1 TRP A 226      -0.850  14.237 -18.754  1.00 20.000          H  
ATOM   3520  HE3 TRP A 226      -1.735  19.240 -20.472  1.00 20.000          H  
ATOM   3521  HZ2 TRP A 226      -3.195  15.425 -17.611  1.00 20.000          H  
ATOM   3522  HZ3 TRP A 226      -3.749  19.427 -19.059  1.00 20.000          H  
ATOM   3523  HH2 TRP A 226      -4.480  17.556 -17.657  1.00 20.000          H  
ATOM   3524  N   LYS A 227      -1.260  18.451 -23.746  1.00 20.000          N  
ATOM   3525  CA  LYS A 227      -2.569  18.518 -24.381  1.00 20.000          C  
ATOM   3526  C   LYS A 227      -2.539  18.067 -25.839  1.00 20.000          C  
ATOM   3527  O   LYS A 227      -3.480  17.407 -26.294  1.00 20.000          O  
ATOM   3528  CB  LYS A 227      -3.175  19.906 -24.227  1.00 20.000          C  
ATOM   3529  CG  LYS A 227      -3.596  20.154 -22.799  1.00 20.000          C  
ATOM   3530  CD  LYS A 227      -4.209  21.510 -22.543  1.00 20.000          C  
ATOM   3531  CE  LYS A 227      -4.556  21.609 -21.060  1.00 20.000          C  
ATOM   3532  NZ  LYS A 227      -5.149  22.893 -20.676  1.00 20.000          N  
ATOM   3533  H   LYS A 227      -0.826  19.303 -23.371  1.00 20.000          H  
ATOM   3534  HA  LYS A 227      -3.229  17.840 -23.856  1.00 20.000          H  
ATOM   3535 1HB  LYS A 227      -2.430  20.661 -24.505  1.00 20.000          H  
ATOM   3536 2HB  LYS A 227      -4.035  20.018 -24.882  1.00 20.000          H  
ATOM   3537 1HG  LYS A 227      -4.291  19.374 -22.489  1.00 20.000          H  
ATOM   3538 2HG  LYS A 227      -2.720  20.079 -22.193  1.00 20.000          H  
ATOM   3539 1HD  LYS A 227      -3.492  22.291 -22.804  1.00 20.000          H  
ATOM   3540 2HD  LYS A 227      -5.110  21.634 -23.141  1.00 20.000          H  
ATOM   3541 1HE  LYS A 227      -5.256  20.814 -20.810  1.00 20.000          H  
ATOM   3542 2HE  LYS A 227      -3.641  21.466 -20.482  1.00 20.000          H  
ATOM   3543 1HZ  LYS A 227      -5.330  22.832 -19.657  1.00 20.000          H  
ATOM   3544 2HZ  LYS A 227      -4.507  23.648 -20.869  1.00 20.000          H  
ATOM   3545 3HZ  LYS A 227      -6.012  23.047 -21.170  1.00 20.000          H  
ATOM   3546  N   LEU A 228      -1.484  18.415 -26.581  1.00 20.000          N  
ATOM   3547  CA  LEU A 228      -1.406  18.009 -27.978  1.00 20.000          C  
ATOM   3548  C   LEU A 228      -1.300  16.488 -28.126  1.00 20.000          C  
ATOM   3549  O   LEU A 228      -1.986  15.895 -28.971  1.00 20.000          O  
ATOM   3550  CB  LEU A 228      -0.192  18.682 -28.634  1.00 20.000          C  
ATOM   3551  CG  LEU A 228      -0.269  20.230 -28.824  1.00 20.000          C  
ATOM   3552  CD1 LEU A 228       1.102  20.743 -29.238  1.00 20.000          C  
ATOM   3553  CD2 LEU A 228      -1.307  20.589 -29.887  1.00 20.000          C  
ATOM   3554  H   LEU A 228      -0.748  19.002 -26.173  1.00 20.000          H  
ATOM   3555  HA  LEU A 228      -2.318  18.323 -28.473  1.00 20.000          H  
ATOM   3556 1HB  LEU A 228       0.680  18.473 -28.014  1.00 20.000          H  
ATOM   3557 2HB  LEU A 228      -0.031  18.229 -29.609  1.00 20.000          H  
ATOM   3558  HG  LEU A 228      -0.542  20.701 -27.884  1.00 20.000          H  
ATOM   3559 1HD1 LEU A 228       1.062  21.822 -29.359  1.00 20.000          H  
ATOM   3560 2HD1 LEU A 228       1.828  20.497 -28.467  1.00 20.000          H  
ATOM   3561 3HD1 LEU A 228       1.398  20.283 -30.178  1.00 20.000          H  
ATOM   3562 1HD2 LEU A 228      -1.336  21.671 -30.006  1.00 20.000          H  
ATOM   3563 2HD2 LEU A 228      -1.032  20.127 -30.835  1.00 20.000          H  
ATOM   3564 3HD2 LEU A 228      -2.290  20.242 -29.590  1.00 20.000          H  
ATOM   3565  N   GLN A 229      -0.484  15.847 -27.272  1.00 20.000          N  
ATOM   3566  CA  GLN A 229      -0.340  14.394 -27.312  1.00 20.000          C  
ATOM   3567  C   GLN A 229      -1.620  13.710 -26.871  1.00 20.000          C  
ATOM   3568  O   GLN A 229      -2.022  12.706 -27.465  1.00 20.000          O  
ATOM   3569  CB  GLN A 229       0.836  13.955 -26.441  1.00 20.000          C  
ATOM   3570  CG  GLN A 229       2.186  14.324 -27.011  1.00 20.000          C  
ATOM   3571  CD  GLN A 229       2.474  13.570 -28.274  1.00 20.000          C  
ATOM   3572  OE1 GLN A 229       2.440  12.337 -28.276  1.00 20.000          O  
ATOM   3573  NE2 GLN A 229       2.734  14.286 -29.357  1.00 20.000          N  
ATOM   3574  H   GLN A 229       0.082  16.391 -26.612  1.00 20.000          H  
ATOM   3575  HA  GLN A 229      -0.147  14.095 -28.341  1.00 20.000          H  
ATOM   3576 1HB  GLN A 229       0.755  14.451 -25.476  1.00 20.000          H  
ATOM   3577 2HB  GLN A 229       0.798  12.882 -26.272  1.00 20.000          H  
ATOM   3578 1HG  GLN A 229       2.197  15.387 -27.238  1.00 20.000          H  
ATOM   3579 2HG  GLN A 229       2.954  14.090 -26.288  1.00 20.000          H  
ATOM   3580 1HE2 GLN A 229       2.909  13.828 -30.236  1.00 20.000          H  
ATOM   3581 2HE2 GLN A 229       2.731  15.284 -29.304  1.00 20.000          H  
ATOM   3582  N   LEU A 230      -2.291  14.276 -25.869  1.00 20.000          N  
ATOM   3583  CA  LEU A 230      -3.549  13.743 -25.386  1.00 20.000          C  
ATOM   3584  C   LEU A 230      -4.613  13.803 -26.469  1.00 20.000          C  
ATOM   3585  O   LEU A 230      -5.368  12.845 -26.654  1.00 20.000          O  
ATOM   3586  CB  LEU A 230      -3.971  14.526 -24.152  1.00 20.000          C  
ATOM   3587  CG  LEU A 230      -3.175  14.284 -22.868  1.00 20.000          C  
ATOM   3588  CD1 LEU A 230      -3.564  15.311 -21.924  1.00 20.000          C  
ATOM   3589  CD2 LEU A 230      -3.488  12.943 -22.258  1.00 20.000          C  
ATOM   3590  H   LEU A 230      -1.896  15.095 -25.394  1.00 20.000          H  
ATOM   3591  HA  LEU A 230      -3.393  12.701 -25.120  1.00 20.000          H  
ATOM   3592 1HB  LEU A 230      -3.826  15.569 -24.397  1.00 20.000          H  
ATOM   3593 2HB  LEU A 230      -5.002  14.406 -23.954  1.00 20.000          H  
ATOM   3594  HG  LEU A 230      -2.117  14.327 -23.061  1.00 20.000          H  
ATOM   3595 1HD1 LEU A 230      -3.040  15.138 -21.034  1.00 20.000          H  
ATOM   3596 2HD1 LEU A 230      -3.325  16.285 -22.300  1.00 20.000          H  
ATOM   3597 3HD1 LEU A 230      -4.622  15.246 -21.752  1.00 20.000          H  
ATOM   3598 1HD2 LEU A 230      -2.918  12.832 -21.338  1.00 20.000          H  
ATOM   3599 2HD2 LEU A 230      -4.530  12.907 -22.026  1.00 20.000          H  
ATOM   3600 3HD2 LEU A 230      -3.236  12.136 -22.930  1.00 20.000          H  
ATOM   3601  N   HIS A 231      -4.638  14.898 -27.237  1.00 20.000          N  
ATOM   3602  CA  HIS A 231      -5.584  15.005 -28.331  1.00 20.000          C  
ATOM   3603  C   HIS A 231      -5.361  13.885 -29.331  1.00 20.000          C  
ATOM   3604  O   HIS A 231      -6.294  13.162 -29.671  1.00 20.000          O  
ATOM   3605  CB  HIS A 231      -5.463  16.341 -29.061  1.00 20.000          C  
ATOM   3606  CG  HIS A 231      -6.403  16.456 -30.228  1.00 20.000          C  
ATOM   3607  ND1 HIS A 231      -7.752  16.704 -30.080  1.00 20.000          N  
ATOM   3608  CD2 HIS A 231      -6.186  16.333 -31.560  1.00 20.000          C  
ATOM   3609  CE1 HIS A 231      -8.323  16.737 -31.274  1.00 20.000          C  
ATOM   3610  NE2 HIS A 231      -7.396  16.516 -32.187  1.00 20.000          N  
ATOM   3611  H   HIS A 231      -4.034  15.695 -27.010  1.00 20.000          H  
ATOM   3612  HA  HIS A 231      -6.598  14.914 -27.949  1.00 20.000          H  
ATOM   3613 1HB  HIS A 231      -5.660  17.157 -28.365  1.00 20.000          H  
ATOM   3614 2HB  HIS A 231      -4.447  16.466 -29.426  1.00 20.000          H  
ATOM   3615  HD1 HIS A 231      -8.231  16.900 -29.225  1.00 20.000          H  
ATOM   3616  HD2 HIS A 231      -5.288  16.129 -32.145  1.00 20.000          H  
ATOM   3617  HE1 HIS A 231      -9.392  16.922 -31.374  1.00 20.000          H  
ATOM   3618  N   GLU A 232      -4.125  13.705 -29.813  1.00 20.000          N  
ATOM   3619  CA  GLU A 232      -3.924  12.655 -30.810  1.00 20.000          C  
ATOM   3620  C   GLU A 232      -4.263  11.282 -30.238  1.00 20.000          C  
ATOM   3621  O   GLU A 232      -4.922  10.461 -30.881  1.00 20.000          O  
ATOM   3622  CB  GLU A 232      -2.487  12.653 -31.336  1.00 20.000          C  
ATOM   3623  CG  GLU A 232      -2.134  13.842 -32.229  1.00 20.000          C  
ATOM   3624  CD  GLU A 232      -0.695  13.817 -32.719  1.00 20.000          C  
ATOM   3625  OE1 GLU A 232       0.063  13.006 -32.239  1.00 20.000          O  
ATOM   3626  OE2 GLU A 232      -0.367  14.598 -33.581  1.00 20.000          O  
ATOM   3627  H   GLU A 232      -3.354  14.312 -29.500  1.00 20.000          H  
ATOM   3628  HA  GLU A 232      -4.589  12.849 -31.648  1.00 20.000          H  
ATOM   3629 1HB  GLU A 232      -1.797  12.658 -30.486  1.00 20.000          H  
ATOM   3630 2HB  GLU A 232      -2.307  11.737 -31.900  1.00 20.000          H  
ATOM   3631 1HG  GLU A 232      -2.802  13.847 -33.089  1.00 20.000          H  
ATOM   3632 2HG  GLU A 232      -2.304  14.762 -31.666  1.00 20.000          H  
ATOM   3633  N   LEU A 233      -3.913  11.065 -28.978  1.00 20.000          N  
ATOM   3634  CA  LEU A 233      -4.166   9.803 -28.314  1.00 20.000          C  
ATOM   3635  C   LEU A 233      -5.638   9.400 -28.344  1.00 20.000          C  
ATOM   3636  O   LEU A 233      -5.961   8.257 -28.678  1.00 20.000          O  
ATOM   3637  CB  LEU A 233      -3.738   9.948 -26.853  1.00 20.000          C  
ATOM   3638  CG  LEU A 233      -3.932   8.793 -25.926  1.00 20.000          C  
ATOM   3639  CD1 LEU A 233      -3.048   7.632 -26.354  1.00 20.000          C  
ATOM   3640  CD2 LEU A 233      -3.630   9.301 -24.532  1.00 20.000          C  
ATOM   3641  H   LEU A 233      -3.376  11.776 -28.472  1.00 20.000          H  
ATOM   3642  HA  LEU A 233      -3.579   9.040 -28.813  1.00 20.000          H  
ATOM   3643 1HB  LEU A 233      -2.684  10.218 -26.836  1.00 20.000          H  
ATOM   3644 2HB  LEU A 233      -4.285  10.759 -26.430  1.00 20.000          H  
ATOM   3645  HG  LEU A 233      -4.970   8.451 -25.965  1.00 20.000          H  
ATOM   3646 1HD1 LEU A 233      -3.188   6.800 -25.697  1.00 20.000          H  
ATOM   3647 2HD1 LEU A 233      -3.285   7.327 -27.344  1.00 20.000          H  
ATOM   3648 3HD1 LEU A 233      -2.005   7.947 -26.325  1.00 20.000          H  
ATOM   3649 1HD2 LEU A 233      -3.753   8.538 -23.803  1.00 20.000          H  
ATOM   3650 2HD2 LEU A 233      -2.625   9.650 -24.498  1.00 20.000          H  
ATOM   3651 3HD2 LEU A 233      -4.306  10.122 -24.298  1.00 20.000          H  
ATOM   3652  N   THR A 234      -6.549  10.313 -27.994  1.00 20.000          N  
ATOM   3653  CA  THR A 234      -7.954   9.927 -28.009  1.00 20.000          C  
ATOM   3654  C   THR A 234      -8.696  10.269 -29.311  1.00 20.000          C  
ATOM   3655  O   THR A 234      -9.791   9.731 -29.542  1.00 20.000          O  
ATOM   3656  CB  THR A 234      -8.697  10.466 -26.778  1.00 20.000          C  
ATOM   3657  OG1 THR A 234      -8.652  11.894 -26.761  1.00 20.000          O  
ATOM   3658  CG2 THR A 234      -8.022   9.900 -25.515  1.00 20.000          C  
ATOM   3659  H   THR A 234      -6.255  11.249 -27.677  1.00 20.000          H  
ATOM   3660  HA  THR A 234      -7.993   8.846 -27.920  1.00 20.000          H  
ATOM   3661  HB  THR A 234      -9.736  10.144 -26.811  1.00 20.000          H  
ATOM   3662  HG1 THR A 234      -9.207  12.223 -26.050  1.00 20.000          H  
ATOM   3663 1HG2 THR A 234      -8.546  10.257 -24.635  1.00 20.000          H  
ATOM   3664 2HG2 THR A 234      -8.057   8.816 -25.534  1.00 20.000          H  
ATOM   3665 3HG2 THR A 234      -6.983  10.223 -25.479  1.00 20.000          H  
ATOM   3666  N   LYS A 235      -8.116  11.115 -30.172  1.00 20.000          N  
ATOM   3667  CA  LYS A 235      -8.705  11.431 -31.467  1.00 20.000          C  
ATOM   3668  C   LYS A 235      -8.526  10.253 -32.430  1.00 20.000          C  
ATOM   3669  O   LYS A 235      -9.454   9.885 -33.156  1.00 20.000          O  
ATOM   3670  CB  LYS A 235      -8.081  12.701 -32.060  1.00 20.000          C  
ATOM   3671  CG  LYS A 235      -8.622  13.145 -33.432  1.00 20.000          C  
ATOM   3672  CD  LYS A 235     -10.088  13.581 -33.370  1.00 20.000          C  
ATOM   3673  CE  LYS A 235     -10.547  14.164 -34.702  1.00 20.000          C  
ATOM   3674  NZ  LYS A 235     -11.993  14.542 -34.681  1.00 20.000          N  
ATOM   3675  H   LYS A 235      -7.261  11.609 -29.906  1.00 20.000          H  
ATOM   3676  HA  LYS A 235      -9.770  11.596 -31.324  1.00 20.000          H  
ATOM   3677 1HB  LYS A 235      -8.224  13.530 -31.366  1.00 20.000          H  
ATOM   3678 2HB  LYS A 235      -7.008  12.555 -32.164  1.00 20.000          H  
ATOM   3679 1HG  LYS A 235      -8.024  13.987 -33.786  1.00 20.000          H  
ATOM   3680 2HG  LYS A 235      -8.521  12.330 -34.148  1.00 20.000          H  
ATOM   3681 1HD  LYS A 235     -10.716  12.720 -33.141  1.00 20.000          H  
ATOM   3682 2HD  LYS A 235     -10.212  14.327 -32.586  1.00 20.000          H  
ATOM   3683 1HE  LYS A 235      -9.952  15.049 -34.923  1.00 20.000          H  
ATOM   3684 2HE  LYS A 235     -10.386  13.425 -35.487  1.00 20.000          H  
ATOM   3685 1HZ  LYS A 235     -12.255  14.923 -35.580  1.00 20.000          H  
ATOM   3686 2HZ  LYS A 235     -12.553  13.722 -34.487  1.00 20.000          H  
ATOM   3687 3HZ  LYS A 235     -12.153  15.236 -33.965  1.00 20.000          H  
ATOM   3688  N   LEU A 236      -7.330   9.663 -32.432  1.00 20.000          N  
ATOM   3689  CA  LEU A 236      -7.002   8.551 -33.304  1.00 20.000          C  
ATOM   3690  C   LEU A 236      -7.656   7.248 -32.835  1.00 20.000          C  
ATOM   3691  O   LEU A 236      -7.789   7.016 -31.633  1.00 20.000          O  
ATOM   3692  CB  LEU A 236      -5.484   8.318 -33.320  1.00 20.000          C  
ATOM   3693  CG  LEU A 236      -4.575   9.406 -33.900  1.00 20.000          C  
ATOM   3694  CD1 LEU A 236      -3.125   8.981 -33.637  1.00 20.000          C  
ATOM   3695  CD2 LEU A 236      -4.830   9.574 -35.398  1.00 20.000          C  
ATOM   3696  H   LEU A 236      -6.597  10.024 -31.817  1.00 20.000          H  
ATOM   3697  HA  LEU A 236      -7.338   8.823 -34.288  1.00 20.000          H  
ATOM   3698 1HB  LEU A 236      -5.185   8.223 -32.285  1.00 20.000          H  
ATOM   3699 2HB  LEU A 236      -5.263   7.380 -33.822  1.00 20.000          H  
ATOM   3700  HG  LEU A 236      -4.756  10.353 -33.393  1.00 20.000          H  
ATOM   3701 1HD1 LEU A 236      -2.447   9.740 -34.025  1.00 20.000          H  
ATOM   3702 2HD1 LEU A 236      -2.973   8.876 -32.560  1.00 20.000          H  
ATOM   3703 3HD1 LEU A 236      -2.924   8.032 -34.128  1.00 20.000          H  
ATOM   3704 1HD2 LEU A 236      -4.160  10.340 -35.790  1.00 20.000          H  
ATOM   3705 2HD2 LEU A 236      -4.642   8.634 -35.911  1.00 20.000          H  
ATOM   3706 3HD2 LEU A 236      -5.855   9.883 -35.574  1.00 20.000          H  
ATOM   3707  N   PRO A 237      -7.986   6.325 -33.752  1.00 20.000          N  
ATOM   3708  CA  PRO A 237      -8.542   5.011 -33.467  1.00 20.000          C  
ATOM   3709  C   PRO A 237      -7.688   4.254 -32.452  1.00 20.000          C  
ATOM   3710  O   PRO A 237      -6.462   4.397 -32.416  1.00 20.000          O  
ATOM   3711  CB  PRO A 237      -8.530   4.343 -34.844  1.00 20.000          C  
ATOM   3712  CG  PRO A 237      -8.660   5.492 -35.828  1.00 20.000          C  
ATOM   3713  CD  PRO A 237      -7.907   6.643 -35.209  1.00 20.000          C  
ATOM   3714  HA  PRO A 237      -9.568   5.132 -33.108  1.00 20.000          H  
ATOM   3715 1HB  PRO A 237      -7.625   3.768 -34.970  1.00 20.000          H  
ATOM   3716 2HB  PRO A 237      -9.364   3.637 -34.918  1.00 20.000          H  
ATOM   3717 1HG  PRO A 237      -8.250   5.196 -36.808  1.00 20.000          H  
ATOM   3718 2HG  PRO A 237      -9.722   5.727 -35.995  1.00 20.000          H  
ATOM   3719 1HD  PRO A 237      -6.881   6.724 -35.572  1.00 20.000          H  
ATOM   3720 2HD  PRO A 237      -8.504   7.535 -35.449  1.00 20.000          H  
ATOM   3721  N   ALA A 238      -8.351   3.425 -31.631  1.00 20.000          N  
ATOM   3722  CA  ALA A 238      -7.705   2.660 -30.559  1.00 20.000          C  
ATOM   3723  C   ALA A 238      -6.454   1.925 -31.049  1.00 20.000          C  
ATOM   3724  O   ALA A 238      -5.494   1.752 -30.307  1.00 20.000          O  
ATOM   3725  CB  ALA A 238      -8.689   1.689 -29.930  1.00 20.000          C  
ATOM   3726  H   ALA A 238      -9.351   3.331 -31.744  1.00 20.000          H  
ATOM   3727  HA  ALA A 238      -7.395   3.374 -29.797  1.00 20.000          H  
ATOM   3728 1HB  ALA A 238      -8.214   1.170 -29.105  1.00 20.000          H  
ATOM   3729 2HB  ALA A 238      -9.555   2.235 -29.551  1.00 20.000          H  
ATOM   3730 3HB  ALA A 238      -9.018   0.961 -30.671  1.00 20.000          H  
ATOM   3731  N   PHE A 239      -6.494   1.399 -32.271  1.00 20.000          N  
ATOM   3732  CA  PHE A 239      -5.318   0.723 -32.802  1.00 20.000          C  
ATOM   3733  C   PHE A 239      -4.364   1.673 -33.515  1.00 20.000          C  
ATOM   3734  O   PHE A 239      -3.155   1.575 -33.388  1.00 20.000          O  
ATOM   3735  CB  PHE A 239      -5.713  -0.405 -33.717  1.00 20.000          C  
ATOM   3736  CG  PHE A 239      -6.192  -1.552 -32.997  1.00 20.000          C  
ATOM   3737  CD1 PHE A 239      -7.516  -1.799 -32.849  1.00 20.000          C  
ATOM   3738  CD2 PHE A 239      -5.279  -2.426 -32.459  1.00 20.000          C  
ATOM   3739  CE1 PHE A 239      -7.901  -2.912 -32.197  1.00 20.000          C  
ATOM   3740  CE2 PHE A 239      -5.666  -3.536 -31.834  1.00 20.000          C  
ATOM   3741  CZ  PHE A 239      -6.966  -3.786 -31.715  1.00 20.000          C  
ATOM   3742  H   PHE A 239      -7.324   1.487 -32.835  1.00 20.000          H  
ATOM   3743  HA  PHE A 239      -4.783   0.278 -31.967  1.00 20.000          H  
ATOM   3744 1HB  PHE A 239      -6.480  -0.079 -34.417  1.00 20.000          H  
ATOM   3745 2HB  PHE A 239      -4.860  -0.726 -34.292  1.00 20.000          H  
ATOM   3746  HD1 PHE A 239      -8.260  -1.114 -33.257  1.00 20.000          H  
ATOM   3747  HD2 PHE A 239      -4.229  -2.221 -32.562  1.00 20.000          H  
ATOM   3748  HE1 PHE A 239      -8.955  -3.124 -32.067  1.00 20.000          H  
ATOM   3749  HE2 PHE A 239      -4.928  -4.233 -31.440  1.00 20.000          H  
ATOM   3750  HZ  PHE A 239      -7.270  -4.664 -31.243  1.00 20.000          H  
ATOM   3751  N   VAL A 240      -4.871   2.643 -34.237  1.00 20.000          N  
ATOM   3752  CA  VAL A 240      -3.972   3.528 -34.974  1.00 20.000          C  
ATOM   3753  C   VAL A 240      -3.016   4.238 -34.029  1.00 20.000          C  
ATOM   3754  O   VAL A 240      -1.825   4.342 -34.316  1.00 20.000          O  
ATOM   3755  CB  VAL A 240      -4.760   4.534 -35.822  1.00 20.000          C  
ATOM   3756  CG1 VAL A 240      -3.833   5.609 -36.416  1.00 20.000          C  
ATOM   3757  CG2 VAL A 240      -5.456   3.776 -36.960  1.00 20.000          C  
ATOM   3758  H   VAL A 240      -5.869   2.737 -34.316  1.00 20.000          H  
ATOM   3759  HA  VAL A 240      -3.378   2.929 -35.648  1.00 20.000          H  
ATOM   3760  HB  VAL A 240      -5.481   5.020 -35.193  1.00 20.000          H  
ATOM   3761 1HG1 VAL A 240      -4.426   6.303 -37.011  1.00 20.000          H  
ATOM   3762 2HG1 VAL A 240      -3.332   6.163 -35.628  1.00 20.000          H  
ATOM   3763 3HG1 VAL A 240      -3.086   5.138 -37.051  1.00 20.000          H  
ATOM   3764 1HG2 VAL A 240      -6.034   4.472 -37.566  1.00 20.000          H  
ATOM   3765 2HG2 VAL A 240      -4.714   3.290 -37.587  1.00 20.000          H  
ATOM   3766 3HG2 VAL A 240      -6.120   3.021 -36.556  1.00 20.000          H  
ATOM   3767  N   ARG A 241      -3.521   4.685 -32.884  1.00 20.000          N  
ATOM   3768  CA  ARG A 241      -2.727   5.405 -31.890  1.00 20.000          C  
ATOM   3769  C   ARG A 241      -1.576   4.574 -31.282  1.00 20.000          C  
ATOM   3770  O   ARG A 241      -0.751   5.116 -30.546  1.00 20.000          O  
ATOM   3771  CB  ARG A 241      -3.626   5.890 -30.768  1.00 20.000          C  
ATOM   3772  CG  ARG A 241      -4.178   4.820 -29.860  1.00 20.000          C  
ATOM   3773  CD  ARG A 241      -5.188   5.395 -28.968  1.00 20.000          C  
ATOM   3774  NE  ARG A 241      -5.731   4.460 -27.987  1.00 20.000          N  
ATOM   3775  CZ  ARG A 241      -6.706   4.788 -27.104  1.00 20.000          C  
ATOM   3776  NH1 ARG A 241      -7.206   6.019 -27.112  1.00 20.000          N  
ATOM   3777  NH2 ARG A 241      -7.177   3.900 -26.220  1.00 20.000          N  
ATOM   3778  H   ARG A 241      -4.525   4.554 -32.718  1.00 20.000          H  
ATOM   3779  HA  ARG A 241      -2.294   6.275 -32.380  1.00 20.000          H  
ATOM   3780 1HB  ARG A 241      -3.103   6.623 -30.156  1.00 20.000          H  
ATOM   3781 2HB  ARG A 241      -4.491   6.381 -31.196  1.00 20.000          H  
ATOM   3782 1HG  ARG A 241      -4.638   4.058 -30.462  1.00 20.000          H  
ATOM   3783 2HG  ARG A 241      -3.384   4.381 -29.254  1.00 20.000          H  
ATOM   3784 1HD  ARG A 241      -4.749   6.198 -28.446  1.00 20.000          H  
ATOM   3785 2HD  ARG A 241      -6.015   5.767 -29.582  1.00 20.000          H  
ATOM   3786  HE  ARG A 241      -5.361   3.515 -27.969  1.00 20.000          H  
ATOM   3787 1HH1 ARG A 241      -6.854   6.739 -27.778  1.00 20.000          H  
ATOM   3788 2HH1 ARG A 241      -7.934   6.268 -26.463  1.00 20.000          H  
ATOM   3789 1HH2 ARG A 241      -6.817   2.926 -26.153  1.00 20.000          H  
ATOM   3790 2HH2 ARG A 241      -7.903   4.174 -25.581  1.00 20.000          H  
ATOM   3791  N   VAL A 242      -1.563   3.262 -31.537  1.00 20.000          N  
ATOM   3792  CA  VAL A 242      -0.551   2.324 -31.076  1.00 20.000          C  
ATOM   3793  C   VAL A 242       0.810   2.595 -31.762  1.00 20.000          C  
ATOM   3794  O   VAL A 242       1.864   2.337 -31.160  1.00 20.000          O  
ATOM   3795  CB  VAL A 242      -1.052   0.858 -31.267  1.00 20.000          C  
ATOM   3796  CG1 VAL A 242      -0.007  -0.179 -30.935  1.00 20.000          C  
ATOM   3797  CG2 VAL A 242      -2.275   0.647 -30.373  1.00 20.000          C  
ATOM   3798  H   VAL A 242      -2.278   2.881 -32.160  1.00 20.000          H  
ATOM   3799  HA  VAL A 242      -0.422   2.476 -30.005  1.00 20.000          H  
ATOM   3800  HB  VAL A 242      -1.305   0.707 -32.303  1.00 20.000          H  
ATOM   3801 1HG1 VAL A 242      -0.431  -1.161 -31.090  1.00 20.000          H  
ATOM   3802 2HG1 VAL A 242       0.849  -0.059 -31.567  1.00 20.000          H  
ATOM   3803 3HG1 VAL A 242       0.289  -0.075 -29.893  1.00 20.000          H  
ATOM   3804 1HG2 VAL A 242      -2.666  -0.362 -30.514  1.00 20.000          H  
ATOM   3805 2HG2 VAL A 242      -1.992   0.789 -29.333  1.00 20.000          H  
ATOM   3806 3HG2 VAL A 242      -3.041   1.369 -30.635  1.00 20.000          H  
ATOM   3807  N   VAL A 243       0.795   2.966 -33.063  1.00 20.000          N  
ATOM   3808  CA  VAL A 243       2.046   3.185 -33.798  1.00 20.000          C  
ATOM   3809  C   VAL A 243       2.164   4.461 -34.631  1.00 20.000          C  
ATOM   3810  O   VAL A 243       1.211   4.922 -35.256  1.00 20.000          O  
ATOM   3811  CB  VAL A 243       2.296   2.032 -34.790  1.00 20.000          C  
ATOM   3812  CG1 VAL A 243       2.527   0.821 -34.135  1.00 20.000          C  
ATOM   3813  CG2 VAL A 243       1.073   1.831 -35.643  1.00 20.000          C  
ATOM   3814  H   VAL A 243      -0.095   3.200 -33.523  1.00 20.000          H  
ATOM   3815  HA  VAL A 243       2.855   3.197 -33.067  1.00 20.000          H  
ATOM   3816  HB  VAL A 243       3.158   2.267 -35.380  1.00 20.000          H  
ATOM   3817 1HG1 VAL A 243       2.710   0.038 -34.861  1.00 20.000          H  
ATOM   3818 2HG1 VAL A 243       3.401   0.944 -33.502  1.00 20.000          H  
ATOM   3819 3HG1 VAL A 243       1.666   0.562 -33.546  1.00 20.000          H  
ATOM   3820 1HG2 VAL A 243       1.241   1.032 -36.348  1.00 20.000          H  
ATOM   3821 2HG2 VAL A 243       0.241   1.578 -34.999  1.00 20.000          H  
ATOM   3822 3HG2 VAL A 243       0.838   2.706 -36.163  1.00 20.000          H  
ATOM   3823  N   SER A 244       3.410   4.918 -34.801  1.00 20.000          N  
ATOM   3824  CA  SER A 244       3.735   6.046 -35.680  1.00 20.000          C  
ATOM   3825  C   SER A 244       3.637   5.608 -37.140  1.00 20.000          C  
ATOM   3826  O   SER A 244       3.522   6.413 -38.061  1.00 20.000          O  
ATOM   3827  CB  SER A 244       5.130   6.522 -35.366  1.00 20.000          C  
ATOM   3828  OG  SER A 244       6.068   5.534 -35.691  1.00 20.000          O  
ATOM   3829  H   SER A 244       4.172   4.506 -34.275  1.00 20.000          H  
ATOM   3830  HA  SER A 244       3.023   6.853 -35.503  1.00 20.000          H  
ATOM   3831 1HB  SER A 244       5.345   7.429 -35.928  1.00 20.000          H  
ATOM   3832 2HB  SER A 244       5.206   6.764 -34.309  1.00 20.000          H  
ATOM   3833  HG  SER A 244       6.933   5.860 -35.346  1.00 20.000          H  
ATOM   3834  N   ALA A 245       3.612   4.293 -37.298  1.00 20.000          N  
ATOM   3835  CA  ALA A 245       3.505   3.547 -38.539  1.00 20.000          C  
ATOM   3836  C   ALA A 245       2.050   3.435 -39.023  1.00 20.000          C  
ATOM   3837  O   ALA A 245       1.768   2.764 -40.028  1.00 20.000          O  
ATOM   3838  CB  ALA A 245       4.098   2.164 -38.342  1.00 20.000          C  
ATOM   3839  H   ALA A 245       3.755   3.786 -36.441  1.00 20.000          H  
ATOM   3840  HA  ALA A 245       4.073   4.080 -39.302  1.00 20.000          H  
ATOM   3841 1HB  ALA A 245       4.064   1.621 -39.269  1.00 20.000          H  
ATOM   3842 2HB  ALA A 245       5.135   2.262 -38.023  1.00 20.000          H  
ATOM   3843 3HB  ALA A 245       3.539   1.630 -37.590  1.00 20.000          H  
ATOM   3844  N   GLY A 246       1.113   4.012 -38.268  1.00 20.000          N  
ATOM   3845  CA  GLY A 246      -0.283   3.955 -38.643  1.00 20.000          C  
ATOM   3846  C   GLY A 246      -0.459   4.720 -39.942  1.00 20.000          C  
ATOM   3847  O   GLY A 246       0.273   5.673 -40.216  1.00 20.000          O  
ATOM   3848  H   GLY A 246       1.359   4.517 -37.410  1.00 20.000          H  
ATOM   3849 1HA  GLY A 246      -0.596   2.920 -38.769  1.00 20.000          H  
ATOM   3850 2HA  GLY A 246      -0.891   4.396 -37.855  1.00 20.000          H  
ATOM   3851  N   ASN A 247      -1.437   4.317 -40.735  1.00 20.000          N  
ATOM   3852  CA  ASN A 247      -1.699   4.957 -42.014  1.00 20.000          C  
ATOM   3853  C   ASN A 247      -3.157   4.756 -42.359  1.00 20.000          C  
ATOM   3854  O   ASN A 247      -3.671   3.639 -42.234  1.00 20.000          O  
ATOM   3855  CB  ASN A 247      -0.814   4.377 -43.112  1.00 20.000          C  
ATOM   3856  CG  ASN A 247      -0.809   5.211 -44.402  1.00 20.000          C  
ATOM   3857  OD1 ASN A 247      -1.854   5.533 -45.011  1.00 20.000          O  
ATOM   3858  ND2 ASN A 247       0.386   5.560 -44.833  1.00 20.000          N  
ATOM   3859  H   ASN A 247      -2.011   3.537 -40.452  1.00 20.000          H  
ATOM   3860  HA  ASN A 247      -1.514   6.029 -41.926  1.00 20.000          H  
ATOM   3861 1HB  ASN A 247       0.211   4.296 -42.742  1.00 20.000          H  
ATOM   3862 2HB  ASN A 247      -1.151   3.367 -43.352  1.00 20.000          H  
ATOM   3863 1HD2 ASN A 247       0.482   6.101 -45.672  1.00 20.000          H  
ATOM   3864 2HD2 ASN A 247       1.205   5.283 -44.321  1.00 20.000          H  
ATOM   3865  N   LEU A 248      -3.824   5.808 -42.825  1.00 20.000          N  
ATOM   3866  CA  LEU A 248      -5.224   5.687 -43.212  1.00 20.000          C  
ATOM   3867  C   LEU A 248      -5.420   4.562 -44.221  1.00 20.000          C  
ATOM   3868  O   LEU A 248      -6.442   3.878 -44.208  1.00 20.000          O  
ATOM   3869  CB  LEU A 248      -5.753   6.997 -43.806  1.00 20.000          C  
ATOM   3870  CG  LEU A 248      -7.276   7.024 -44.214  1.00 20.000          C  
ATOM   3871  CD1 LEU A 248      -8.181   6.776 -42.980  1.00 20.000          C  
ATOM   3872  CD2 LEU A 248      -7.588   8.376 -44.846  1.00 20.000          C  
ATOM   3873  H   LEU A 248      -3.354   6.701 -42.909  1.00 20.000          H  
ATOM   3874  HA  LEU A 248      -5.787   5.455 -42.315  1.00 20.000          H  
ATOM   3875 1HB  LEU A 248      -5.588   7.795 -43.084  1.00 20.000          H  
ATOM   3876 2HB  LEU A 248      -5.172   7.222 -44.701  1.00 20.000          H  
ATOM   3877  HG  LEU A 248      -7.475   6.235 -44.940  1.00 20.000          H  
ATOM   3878 1HD1 LEU A 248      -9.226   6.801 -43.293  1.00 20.000          H  
ATOM   3879 2HD1 LEU A 248      -7.974   5.805 -42.542  1.00 20.000          H  
ATOM   3880 3HD1 LEU A 248      -8.008   7.551 -42.236  1.00 20.000          H  
ATOM   3881 1HD2 LEU A 248      -8.636   8.404 -45.148  1.00 20.000          H  
ATOM   3882 2HD2 LEU A 248      -7.397   9.172 -44.126  1.00 20.000          H  
ATOM   3883 3HD2 LEU A 248      -6.956   8.522 -45.722  1.00 20.000          H  
ATOM   3884  N   LEU A 249      -4.464   4.355 -45.123  1.00 20.000          N  
ATOM   3885  CA  LEU A 249      -4.632   3.312 -46.120  1.00 20.000          C  
ATOM   3886  C   LEU A 249      -4.747   1.927 -45.492  1.00 20.000          C  
ATOM   3887  O   LEU A 249      -5.509   1.091 -45.994  1.00 20.000          O  
ATOM   3888  CB  LEU A 249      -3.447   3.302 -47.096  1.00 20.000          C  
ATOM   3889  CG  LEU A 249      -3.298   4.512 -48.055  1.00 20.000          C  
ATOM   3890  CD1 LEU A 249      -1.962   4.390 -48.775  1.00 20.000          C  
ATOM   3891  CD2 LEU A 249      -4.448   4.544 -49.070  1.00 20.000          C  
ATOM   3892  H   LEU A 249      -3.612   4.919 -45.124  1.00 20.000          H  
ATOM   3893  HA  LEU A 249      -5.557   3.503 -46.657  1.00 20.000          H  
ATOM   3894 1HB  LEU A 249      -2.532   3.236 -46.510  1.00 20.000          H  
ATOM   3895 2HB  LEU A 249      -3.518   2.403 -47.706  1.00 20.000          H  
ATOM   3896  HG  LEU A 249      -3.295   5.438 -47.480  1.00 20.000          H  
ATOM   3897 1HD1 LEU A 249      -1.829   5.239 -49.444  1.00 20.000          H  
ATOM   3898 2HD1 LEU A 249      -1.155   4.379 -48.040  1.00 20.000          H  
ATOM   3899 3HD1 LEU A 249      -1.940   3.467 -49.352  1.00 20.000          H  
ATOM   3900 1HD2 LEU A 249      -4.314   5.395 -49.737  1.00 20.000          H  
ATOM   3901 2HD2 LEU A 249      -4.446   3.623 -49.653  1.00 20.000          H  
ATOM   3902 3HD2 LEU A 249      -5.401   4.645 -48.563  1.00 20.000          H  
ATOM   3903  N   SER A 250      -3.994   1.680 -44.401  1.00 20.000          N  
ATOM   3904  CA  SER A 250      -3.993   0.381 -43.741  1.00 20.000          C  
ATOM   3905  C   SER A 250      -5.224   0.275 -42.877  1.00 20.000          C  
ATOM   3906  O   SER A 250      -5.800  -0.793 -42.726  1.00 20.000          O  
ATOM   3907  CB  SER A 250      -2.759   0.218 -42.864  1.00 20.000          C  
ATOM   3908  OG  SER A 250      -1.575   0.198 -43.620  1.00 20.000          O  
ATOM   3909  H   SER A 250      -3.434   2.417 -43.982  1.00 20.000          H  
ATOM   3910  HA  SER A 250      -4.022  -0.408 -44.492  1.00 20.000          H  
ATOM   3911 1HB  SER A 250      -2.721   1.037 -42.145  1.00 20.000          H  
ATOM   3912 2HB  SER A 250      -2.846  -0.708 -42.299  1.00 20.000          H  
ATOM   3913  HG  SER A 250      -0.860   0.053 -42.990  1.00 20.000          H  
ATOM   3914  N   HIS A 251      -5.637   1.407 -42.315  1.00 20.000          N  
ATOM   3915  CA  HIS A 251      -6.816   1.472 -41.471  1.00 20.000          C  
ATOM   3916  C   HIS A 251      -8.055   1.125 -42.289  1.00 20.000          C  
ATOM   3917  O   HIS A 251      -8.881   0.315 -41.865  1.00 20.000          O  
ATOM   3918  CB  HIS A 251      -6.948   2.852 -40.832  1.00 20.000          C  
ATOM   3919  CG  HIS A 251      -8.115   2.987 -39.932  1.00 20.000          C  
ATOM   3920  ND1 HIS A 251      -8.207   2.330 -38.717  1.00 20.000          N  
ATOM   3921  CD2 HIS A 251      -9.248   3.710 -40.060  1.00 20.000          C  
ATOM   3922  CE1 HIS A 251      -9.352   2.649 -38.140  1.00 20.000          C  
ATOM   3923  NE2 HIS A 251     -10.001   3.484 -38.934  1.00 20.000          N  
ATOM   3924  H   HIS A 251      -5.073   2.250 -42.451  1.00 20.000          H  
ATOM   3925  HA  HIS A 251      -6.738   0.742 -40.669  1.00 20.000          H  
ATOM   3926 1HB  HIS A 251      -6.040   3.091 -40.276  1.00 20.000          H  
ATOM   3927 2HB  HIS A 251      -7.053   3.588 -41.615  1.00 20.000          H  
ATOM   3928  HD2 HIS A 251      -9.513   4.351 -40.902  1.00 20.000          H  
ATOM   3929  HE1 HIS A 251      -9.705   2.286 -37.178  1.00 20.000          H  
ATOM   3930  HE2 HIS A 251     -10.907   3.891 -38.750  1.00 20.000          H  
ATOM   3931  N   VAL A 252      -8.198   1.743 -43.467  1.00 20.000          N  
ATOM   3932  CA  VAL A 252      -9.349   1.454 -44.305  1.00 20.000          C  
ATOM   3933  C   VAL A 252      -9.285   0.020 -44.806  1.00 20.000          C  
ATOM   3934  O   VAL A 252     -10.234  -0.739 -44.616  1.00 20.000          O  
ATOM   3935  CB  VAL A 252      -9.433   2.427 -45.495  1.00 20.000          C  
ATOM   3936  CG1 VAL A 252     -10.552   1.983 -46.485  1.00 20.000          C  
ATOM   3937  CG2 VAL A 252      -9.714   3.831 -44.953  1.00 20.000          C  
ATOM   3938  H   VAL A 252      -7.501   2.430 -43.765  1.00 20.000          H  
ATOM   3939  HA  VAL A 252     -10.249   1.570 -43.702  1.00 20.000          H  
ATOM   3940  HB  VAL A 252      -8.480   2.427 -46.032  1.00 20.000          H  
ATOM   3941 1HG1 VAL A 252     -10.597   2.682 -47.318  1.00 20.000          H  
ATOM   3942 2HG1 VAL A 252     -10.349   0.985 -46.876  1.00 20.000          H  
ATOM   3943 3HG1 VAL A 252     -11.512   1.974 -45.968  1.00 20.000          H  
ATOM   3944 1HG2 VAL A 252      -9.762   4.543 -45.777  1.00 20.000          H  
ATOM   3945 2HG2 VAL A 252     -10.661   3.829 -44.417  1.00 20.000          H  
ATOM   3946 3HG2 VAL A 252      -8.923   4.121 -44.276  1.00 20.000          H  
ATOM   3947  N   GLY A 253      -8.154  -0.388 -45.394  1.00 20.000          N  
ATOM   3948  CA  GLY A 253      -7.977  -1.763 -45.862  1.00 20.000          C  
ATOM   3949  C   GLY A 253      -7.515  -2.619 -44.701  1.00 20.000          C  
ATOM   3950  O   GLY A 253      -6.432  -3.211 -44.736  1.00 20.000          O  
ATOM   3951  H   GLY A 253      -7.386   0.271 -45.537  1.00 20.000          H  
ATOM   3952 1HA  GLY A 253      -8.916  -2.143 -46.247  1.00 20.000          H  
ATOM   3953 2HA  GLY A 253      -7.242  -1.789 -46.663  1.00 20.000          H  
ATOM   3954  N   HIS A 254      -8.325  -2.639 -43.653  1.00 20.000          N  
ATOM   3955  CA  HIS A 254      -7.927  -3.241 -42.400  1.00 20.000          C  
ATOM   3956  C   HIS A 254      -7.659  -4.715 -42.603  1.00 20.000          C  
ATOM   3957  O   HIS A 254      -8.472  -5.441 -43.180  1.00 20.000          O  
ATOM   3958  CB  HIS A 254      -9.009  -3.028 -41.341  1.00 20.000          C  
ATOM   3959  CG  HIS A 254      -8.528  -3.237 -39.945  1.00 20.000          C  
ATOM   3960  ND1 HIS A 254      -8.276  -4.477 -39.407  1.00 20.000          N  
ATOM   3961  CD2 HIS A 254      -8.239  -2.335 -38.980  1.00 20.000          C  
ATOM   3962  CE1 HIS A 254      -7.846  -4.333 -38.166  1.00 20.000          C  
ATOM   3963  NE2 HIS A 254      -7.818  -3.039 -37.882  1.00 20.000          N  
ATOM   3964  H   HIS A 254      -9.225  -2.165 -43.759  1.00 20.000          H  
ATOM   3965  HA  HIS A 254      -7.012  -2.777 -42.039  1.00 20.000          H  
ATOM   3966 1HB  HIS A 254      -9.410  -2.025 -41.424  1.00 20.000          H  
ATOM   3967 2HB  HIS A 254      -9.828  -3.719 -41.525  1.00 20.000          H  
ATOM   3968  HD1 HIS A 254      -8.553  -5.359 -39.796  1.00 20.000          H  
ATOM   3969  HD2 HIS A 254      -8.281  -1.241 -38.953  1.00 20.000          H  
ATOM   3970  HE1 HIS A 254      -7.585  -5.208 -37.568  1.00 20.000          H  
ATOM   3971  N   THR A 255      -6.548  -5.184 -42.066  1.00 20.000          N  
ATOM   3972  CA  THR A 255      -6.193  -6.581 -42.186  1.00 20.000          C  
ATOM   3973  C   THR A 255      -5.769  -7.179 -40.869  1.00 20.000          C  
ATOM   3974  O   THR A 255      -5.903  -6.570 -39.808  1.00 20.000          O  
ATOM   3975  CB  THR A 255      -5.097  -6.818 -43.245  1.00 20.000          C  
ATOM   3976  OG1 THR A 255      -4.999  -8.236 -43.473  1.00 20.000          O  
ATOM   3977  CG2 THR A 255      -3.722  -6.271 -42.791  1.00 20.000          C  
ATOM   3978  H   THR A 255      -5.932  -4.537 -41.593  1.00 20.000          H  
ATOM   3979  HA  THR A 255      -7.076  -7.128 -42.517  1.00 20.000          H  
ATOM   3980  HB  THR A 255      -5.394  -6.322 -44.172  1.00 20.000          H  
ATOM   3981  HG1 THR A 255      -4.454  -8.388 -44.263  1.00 20.000          H  
ATOM   3982 1HG2 THR A 255      -2.984  -6.463 -43.568  1.00 20.000          H  
ATOM   3983 2HG2 THR A 255      -3.792  -5.201 -42.621  1.00 20.000          H  
ATOM   3984 3HG2 THR A 255      -3.395  -6.759 -41.891  1.00 20.000          H  
ATOM   3985  N   ILE A 256      -5.325  -8.414 -40.937  1.00 20.000          N  
ATOM   3986  CA  ILE A 256      -4.893  -9.146 -39.760  1.00 20.000          C  
ATOM   3987  C   ILE A 256      -3.377  -9.235 -39.684  1.00 20.000          C  
ATOM   3988  O   ILE A 256      -2.779  -8.927 -38.656  1.00 20.000          O  
ATOM   3989  CB  ILE A 256      -5.561 -10.524 -39.737  1.00 20.000          C  
ATOM   3990  CG1 ILE A 256      -7.103 -10.306 -39.620  1.00 20.000          C  
ATOM   3991  CG2 ILE A 256      -5.009 -11.379 -38.579  1.00 20.000          C  
ATOM   3992  CD1 ILE A 256      -7.945 -11.529 -39.832  1.00 20.000          C  
ATOM   3993  H   ILE A 256      -5.259  -8.820 -41.868  1.00 20.000          H  
ATOM   3994  HA  ILE A 256      -5.232  -8.602 -38.878  1.00 20.000          H  
ATOM   3995  HB  ILE A 256      -5.373 -11.019 -40.680  1.00 20.000          H  
ATOM   3996 1HG1 ILE A 256      -7.322  -9.915 -38.626  1.00 20.000          H  
ATOM   3997 2HG1 ILE A 256      -7.412  -9.568 -40.355  1.00 20.000          H  
ATOM   3998 1HG2 ILE A 256      -5.476 -12.354 -38.557  1.00 20.000          H  
ATOM   3999 2HG2 ILE A 256      -3.949 -11.513 -38.701  1.00 20.000          H  
ATOM   4000 3HG2 ILE A 256      -5.201 -10.870 -37.636  1.00 20.000          H  
ATOM   4001 1HD1 ILE A 256      -8.982 -11.266 -39.733  1.00 20.000          H  
ATOM   4002 2HD1 ILE A 256      -7.774 -11.925 -40.836  1.00 20.000          H  
ATOM   4003 3HD1 ILE A 256      -7.699 -12.280 -39.093  1.00 20.000          H  
ATOM   4004  N   LEU A 257      -2.747  -9.690 -40.753  1.00 20.000          N  
ATOM   4005  CA  LEU A 257      -1.306  -9.836 -40.745  1.00 20.000          C  
ATOM   4006  C   LEU A 257      -0.706  -8.741 -41.589  1.00 20.000          C  
ATOM   4007  O   LEU A 257      -1.215  -8.435 -42.666  1.00 20.000          O  
ATOM   4008  CB  LEU A 257      -0.934 -11.204 -41.282  1.00 20.000          C  
ATOM   4009  CG  LEU A 257      -1.564 -12.376 -40.533  1.00 20.000          C  
ATOM   4010  CD1 LEU A 257      -1.211 -13.599 -41.210  1.00 20.000          C  
ATOM   4011  CD2 LEU A 257      -1.068 -12.429 -39.099  1.00 20.000          C  
ATOM   4012  H   LEU A 257      -3.269  -9.922 -41.583  1.00 20.000          H  
ATOM   4013  HA  LEU A 257      -0.930  -9.712 -39.734  1.00 20.000          H  
ATOM   4014 1HB  LEU A 257      -1.236 -11.260 -42.327  1.00 20.000          H  
ATOM   4015 2HB  LEU A 257       0.150 -11.318 -41.230  1.00 20.000          H  
ATOM   4016  HG  LEU A 257      -2.645 -12.281 -40.545  1.00 20.000          H  
ATOM   4017 1HD1 LEU A 257      -1.663 -14.413 -40.682  1.00 20.000          H  
ATOM   4018 2HD1 LEU A 257      -1.566 -13.581 -42.239  1.00 20.000          H  
ATOM   4019 3HD1 LEU A 257      -0.140 -13.702 -41.201  1.00 20.000          H  
ATOM   4020 1HD2 LEU A 257      -1.518 -13.283 -38.595  1.00 20.000          H  
ATOM   4021 2HD2 LEU A 257       0.008 -12.532 -39.094  1.00 20.000          H  
ATOM   4022 3HD2 LEU A 257      -1.338 -11.527 -38.566  1.00 20.000          H  
ATOM   4023  N   GLY A 258       0.414  -8.189 -41.133  1.00 20.000          N  
ATOM   4024  CA  GLY A 258       1.051  -7.100 -41.862  1.00 20.000          C  
ATOM   4025  C   GLY A 258       0.350  -5.787 -41.522  1.00 20.000          C  
ATOM   4026  O   GLY A 258       0.432  -4.800 -42.258  1.00 20.000          O  
ATOM   4027  H   GLY A 258       0.809  -8.513 -40.261  1.00 20.000          H  
ATOM   4028 1HA  GLY A 258       2.100  -7.038 -41.579  1.00 20.000          H  
ATOM   4029 2HA  GLY A 258       1.003  -7.287 -42.934  1.00 20.000          H  
ATOM   4030  N   MET A 259      -0.403  -5.810 -40.424  1.00 20.000          N  
ATOM   4031  CA  MET A 259      -1.143  -4.661 -39.961  1.00 20.000          C  
ATOM   4032  C   MET A 259      -0.259  -3.938 -38.954  1.00 20.000          C  
ATOM   4033  O   MET A 259      -0.047  -4.426 -37.846  1.00 20.000          O  
ATOM   4034  CB  MET A 259      -2.452  -5.112 -39.316  1.00 20.000          C  
ATOM   4035  CG  MET A 259      -3.396  -3.999 -38.940  1.00 20.000          C  
ATOM   4036  SD  MET A 259      -4.077  -3.143 -40.384  1.00 20.000          S  
ATOM   4037  CE  MET A 259      -4.653  -1.630 -39.669  1.00 20.000          C  
ATOM   4038  H   MET A 259      -0.419  -6.656 -39.873  1.00 20.000          H  
ATOM   4039  HA  MET A 259      -1.344  -3.994 -40.799  1.00 20.000          H  
ATOM   4040 1HB  MET A 259      -2.979  -5.778 -39.967  1.00 20.000          H  
ATOM   4041 2HB  MET A 259      -2.229  -5.682 -38.417  1.00 20.000          H  
ATOM   4042 1HG  MET A 259      -4.231  -4.437 -38.395  1.00 20.000          H  
ATOM   4043 2HG  MET A 259      -2.903  -3.278 -38.293  1.00 20.000          H  
ATOM   4044 1HE  MET A 259      -5.129  -1.037 -40.413  1.00 20.000          H  
ATOM   4045 2HE  MET A 259      -5.366  -1.851 -38.880  1.00 20.000          H  
ATOM   4046 3HE  MET A 259      -3.816  -1.083 -39.263  1.00 20.000          H  
ATOM   4047  N   ASN A 260       0.239  -2.760 -39.305  1.00 20.000          N  
ATOM   4048  CA  ASN A 260       1.199  -2.073 -38.436  1.00 20.000          C  
ATOM   4049  C   ASN A 260       0.646  -1.751 -37.054  1.00 20.000          C  
ATOM   4050  O   ASN A 260       1.388  -1.679 -36.078  1.00 20.000          O  
ATOM   4051  CB  ASN A 260       1.678  -0.783 -39.074  1.00 20.000          C  
ATOM   4052  CG  ASN A 260       2.611  -0.996 -40.231  1.00 20.000          C  
ATOM   4053  OD1 ASN A 260       3.169  -2.082 -40.429  1.00 20.000          O  
ATOM   4054  ND2 ASN A 260       2.803   0.044 -41.011  1.00 20.000          N  
ATOM   4055  H   ASN A 260       0.014  -2.387 -40.217  1.00 20.000          H  
ATOM   4056  HA  ASN A 260       2.056  -2.735 -38.292  1.00 20.000          H  
ATOM   4057 1HB  ASN A 260       0.821  -0.202 -39.414  1.00 20.000          H  
ATOM   4058 2HB  ASN A 260       2.186  -0.190 -38.324  1.00 20.000          H  
ATOM   4059 1HD2 ASN A 260       3.415  -0.029 -41.798  1.00 20.000          H  
ATOM   4060 2HD2 ASN A 260       2.345   0.942 -40.808  1.00 20.000          H  
ATOM   4061  N   THR A 261      -0.658  -1.560 -36.975  1.00 20.000          N  
ATOM   4062  CA  THR A 261      -1.325  -1.161 -35.759  1.00 20.000          C  
ATOM   4063  C   THR A 261      -1.818  -2.305 -34.858  1.00 20.000          C  
ATOM   4064  O   THR A 261      -2.331  -2.017 -33.781  1.00 20.000          O  
ATOM   4065  CB  THR A 261      -2.552  -0.322 -36.140  1.00 20.000          C  
ATOM   4066  OG1 THR A 261      -3.458  -1.134 -36.860  1.00 20.000          O  
ATOM   4067  CG2 THR A 261      -2.166   0.846 -37.034  1.00 20.000          C  
ATOM   4068  H   THR A 261      -1.233  -1.639 -37.800  1.00 20.000          H  
ATOM   4069  HA  THR A 261      -0.638  -0.560 -35.173  1.00 20.000          H  
ATOM   4070  HB  THR A 261      -3.012   0.034 -35.267  1.00 20.000          H  
ATOM   4071  HG1 THR A 261      -4.316  -0.693 -36.915  1.00 20.000          H  
ATOM   4072 1HG2 THR A 261      -3.057   1.399 -37.300  1.00 20.000          H  
ATOM   4073 2HG2 THR A 261      -1.492   1.493 -36.510  1.00 20.000          H  
ATOM   4074 3HG2 THR A 261      -1.691   0.484 -37.938  1.00 20.000          H  
ATOM   4075  N   VAL A 262      -1.697  -3.577 -35.273  1.00 20.000          N  
ATOM   4076  CA  VAL A 262      -2.260  -4.700 -34.487  1.00 20.000          C  
ATOM   4077  C   VAL A 262      -1.222  -5.774 -34.130  1.00 20.000          C  
ATOM   4078  O   VAL A 262      -0.449  -6.212 -34.980  1.00 20.000          O  
ATOM   4079  CB  VAL A 262      -3.436  -5.364 -35.258  1.00 20.000          C  
ATOM   4080  CG1 VAL A 262      -4.016  -6.566 -34.452  1.00 20.000          C  
ATOM   4081  CG2 VAL A 262      -4.542  -4.328 -35.524  1.00 20.000          C  
ATOM   4082  H   VAL A 262      -1.186  -3.770 -36.145  1.00 20.000          H  
ATOM   4083  HA  VAL A 262      -2.654  -4.299 -33.551  1.00 20.000          H  
ATOM   4084  HB  VAL A 262      -3.064  -5.749 -36.201  1.00 20.000          H  
ATOM   4085 1HG1 VAL A 262      -4.831  -7.018 -35.020  1.00 20.000          H  
ATOM   4086 2HG1 VAL A 262      -3.252  -7.325 -34.279  1.00 20.000          H  
ATOM   4087 3HG1 VAL A 262      -4.398  -6.207 -33.493  1.00 20.000          H  
ATOM   4088 1HG2 VAL A 262      -5.355  -4.789 -36.079  1.00 20.000          H  
ATOM   4089 2HG2 VAL A 262      -4.913  -3.963 -34.601  1.00 20.000          H  
ATOM   4090 3HG2 VAL A 262      -4.149  -3.501 -36.097  1.00 20.000          H  
ATOM   4091  N   GLN A 263      -1.181  -6.193 -32.858  1.00 20.000          N  
ATOM   4092  CA  GLN A 263      -0.224  -7.217 -32.451  1.00 20.000          C  
ATOM   4093  C   GLN A 263      -0.893  -8.465 -31.906  1.00 20.000          C  
ATOM   4094  O   GLN A 263      -1.355  -8.484 -30.768  1.00 20.000          O  
ATOM   4095  CB  GLN A 263       0.715  -6.698 -31.398  1.00 20.000          C  
ATOM   4096  CG  GLN A 263       1.520  -5.524 -31.828  1.00 20.000          C  
ATOM   4097  CD  GLN A 263       0.884  -4.186 -31.448  1.00 20.000          C  
ATOM   4098  OE1 GLN A 263       0.557  -3.909 -30.264  1.00 20.000          O  
ATOM   4099  NE2 GLN A 263       0.692  -3.353 -32.462  1.00 20.000          N  
ATOM   4100  H   GLN A 263      -1.858  -5.844 -32.174  1.00 20.000          H  
ATOM   4101  HA  GLN A 263       0.361  -7.517 -33.321  1.00 20.000          H  
ATOM   4102 1HB  GLN A 263       0.137  -6.427 -30.523  1.00 20.000          H  
ATOM   4103 2HB  GLN A 263       1.396  -7.499 -31.110  1.00 20.000          H  
ATOM   4104 1HG  GLN A 263       2.496  -5.595 -31.387  1.00 20.000          H  
ATOM   4105 2HG  GLN A 263       1.606  -5.553 -32.916  1.00 20.000          H  
ATOM   4106 1HE2 GLN A 263       0.283  -2.455 -32.307  1.00 20.000          H  
ATOM   4107 2HE2 GLN A 263       0.967  -3.623 -33.393  1.00 20.000          H  
ATOM   4108  N   LEU A 264      -0.885  -9.525 -32.687  1.00 20.000          N  
ATOM   4109  CA  LEU A 264      -1.586 -10.740 -32.311  1.00 20.000          C  
ATOM   4110  C   LEU A 264      -0.876 -11.482 -31.196  1.00 20.000          C  
ATOM   4111  O   LEU A 264       0.339 -11.368 -31.026  1.00 20.000          O  
ATOM   4112  CB  LEU A 264      -1.712 -11.658 -33.516  1.00 20.000          C  
ATOM   4113  CG  LEU A 264      -2.502 -11.113 -34.720  1.00 20.000          C  
ATOM   4114  CD1 LEU A 264      -2.411 -12.123 -35.807  1.00 20.000          C  
ATOM   4115  CD2 LEU A 264      -3.969 -10.834 -34.347  1.00 20.000          C  
ATOM   4116  H   LEU A 264      -0.434  -9.458 -33.588  1.00 20.000          H  
ATOM   4117  HA  LEU A 264      -2.569 -10.481 -31.949  1.00 20.000          H  
ATOM   4118 1HB  LEU A 264      -0.711 -11.909 -33.860  1.00 20.000          H  
ATOM   4119 2HB  LEU A 264      -2.197 -12.578 -33.188  1.00 20.000          H  
ATOM   4120  HG  LEU A 264      -2.046 -10.190 -35.078  1.00 20.000          H  
ATOM   4121 1HD1 LEU A 264      -2.933 -11.768 -36.671  1.00 20.000          H  
ATOM   4122 2HD1 LEU A 264      -1.368 -12.299 -36.063  1.00 20.000          H  
ATOM   4123 3HD1 LEU A 264      -2.860 -13.050 -35.466  1.00 20.000          H  
ATOM   4124 1HD2 LEU A 264      -4.496 -10.467 -35.226  1.00 20.000          H  
ATOM   4125 2HD2 LEU A 264      -4.445 -11.754 -33.997  1.00 20.000          H  
ATOM   4126 3HD2 LEU A 264      -4.024 -10.085 -33.575  1.00 20.000          H  
ATOM   4127  N   TYR A 265      -1.652 -12.253 -30.445  1.00 20.000          N  
ATOM   4128  CA  TYR A 265      -1.161 -13.058 -29.343  1.00 20.000          C  
ATOM   4129  C   TYR A 265      -2.048 -14.281 -29.119  1.00 20.000          C  
ATOM   4130  O   TYR A 265      -3.095 -14.418 -29.756  1.00 20.000          O  
ATOM   4131  CB  TYR A 265      -1.052 -12.232 -28.063  1.00 20.000          C  
ATOM   4132  CG  TYR A 265      -2.355 -11.628 -27.524  1.00 20.000          C  
ATOM   4133  CD1 TYR A 265      -3.331 -12.423 -26.905  1.00 20.000          C  
ATOM   4134  CD2 TYR A 265      -2.535 -10.264 -27.569  1.00 20.000          C  
ATOM   4135  CE1 TYR A 265      -4.467 -11.872 -26.407  1.00 20.000          C  
ATOM   4136  CE2 TYR A 265      -3.686  -9.713 -27.037  1.00 20.000          C  
ATOM   4137  CZ  TYR A 265      -4.653 -10.509 -26.473  1.00 20.000          C  
ATOM   4138  OH  TYR A 265      -5.808  -9.947 -25.969  1.00 20.000          O  
ATOM   4139  H   TYR A 265      -2.640 -12.285 -30.657  1.00 20.000          H  
ATOM   4140  HA  TYR A 265      -0.166 -13.424 -29.596  1.00 20.000          H  
ATOM   4141 1HB  TYR A 265      -0.620 -12.823 -27.313  1.00 20.000          H  
ATOM   4142 2HB  TYR A 265      -0.358 -11.410 -28.242  1.00 20.000          H  
ATOM   4143  HD1 TYR A 265      -3.204 -13.483 -26.827  1.00 20.000          H  
ATOM   4144  HD2 TYR A 265      -1.775  -9.619 -28.021  1.00 20.000          H  
ATOM   4145  HE1 TYR A 265      -5.216 -12.511 -25.953  1.00 20.000          H  
ATOM   4146  HE2 TYR A 265      -3.833  -8.639 -27.062  1.00 20.000          H  
ATOM   4147  HH  TYR A 265      -5.837  -8.998 -26.192  1.00 20.000          H  
ATOM   4148  N   MET A 266      -1.605 -15.192 -28.250  1.00 20.000          N  
ATOM   4149  CA  MET A 266      -2.360 -16.409 -27.955  1.00 20.000          C  
ATOM   4150  C   MET A 266      -3.140 -16.344 -26.657  1.00 20.000          C  
ATOM   4151  O   MET A 266      -2.809 -15.596 -25.754  1.00 20.000          O  
ATOM   4152  CB  MET A 266      -1.413 -17.595 -27.961  1.00 20.000          C  
ATOM   4153  CG  MET A 266      -0.756 -17.820 -29.320  1.00 20.000          C  
ATOM   4154  SD  MET A 266      -1.959 -18.303 -30.580  1.00 20.000          S  
ATOM   4155  CE  MET A 266      -2.286 -20.024 -30.158  1.00 20.000          C  
ATOM   4156  H   MET A 266      -0.733 -15.015 -27.737  1.00 20.000          H  
ATOM   4157  HA  MET A 266      -3.089 -16.552 -28.748  1.00 20.000          H  
ATOM   4158 1HB  MET A 266      -0.619 -17.411 -27.237  1.00 20.000          H  
ATOM   4159 2HB  MET A 266      -1.939 -18.492 -27.646  1.00 20.000          H  
ATOM   4160 1HG  MET A 266      -0.281 -16.895 -29.641  1.00 20.000          H  
ATOM   4161 2HG  MET A 266       0.015 -18.585 -29.271  1.00 20.000          H  
ATOM   4162 1HE  MET A 266      -3.011 -20.442 -30.850  1.00 20.000          H  
ATOM   4163 2HE  MET A 266      -1.377 -20.586 -30.220  1.00 20.000          H  
ATOM   4164 3HE  MET A 266      -2.683 -20.110 -29.150  1.00 20.000          H  
ATOM   4165  N   LYS A 267      -4.169 -17.156 -26.544  1.00 20.000          N  
ATOM   4166  CA  LYS A 267      -4.941 -17.200 -25.323  1.00 20.000          C  
ATOM   4167  C   LYS A 267      -4.871 -18.585 -24.698  1.00 20.000          C  
ATOM   4168  O   LYS A 267      -4.658 -19.574 -25.401  1.00 20.000          O  
ATOM   4169  CB  LYS A 267      -6.376 -16.806 -25.628  1.00 20.000          C  
ATOM   4170  CG  LYS A 267      -6.548 -15.374 -26.124  1.00 20.000          C  
ATOM   4171  CD  LYS A 267      -8.004 -15.078 -26.437  1.00 20.000          C  
ATOM   4172  CE  LYS A 267      -8.200 -13.654 -26.961  1.00 20.000          C  
ATOM   4173  NZ  LYS A 267      -9.636 -13.385 -27.321  1.00 20.000          N  
ATOM   4174  H   LYS A 267      -4.427 -17.760 -27.310  1.00 20.000          H  
ATOM   4175  HA  LYS A 267      -4.521 -16.491 -24.608  1.00 20.000          H  
ATOM   4176 1HB  LYS A 267      -6.779 -17.469 -26.376  1.00 20.000          H  
ATOM   4177 2HB  LYS A 267      -6.963 -16.921 -24.738  1.00 20.000          H  
ATOM   4178 1HG  LYS A 267      -6.206 -14.692 -25.348  1.00 20.000          H  
ATOM   4179 2HG  LYS A 267      -5.941 -15.209 -27.014  1.00 20.000          H  
ATOM   4180 1HD  LYS A 267      -8.369 -15.788 -27.181  1.00 20.000          H  
ATOM   4181 2HD  LYS A 267      -8.594 -15.199 -25.529  1.00 20.000          H  
ATOM   4182 1HE  LYS A 267      -7.888 -12.945 -26.193  1.00 20.000          H  
ATOM   4183 2HE  LYS A 267      -7.579 -13.507 -27.849  1.00 20.000          H  
ATOM   4184 1HZ  LYS A 267      -9.734 -12.436 -27.665  1.00 20.000          H  
ATOM   4185 2HZ  LYS A 267      -9.930 -14.031 -28.045  1.00 20.000          H  
ATOM   4186 3HZ  LYS A 267     -10.222 -13.509 -26.506  1.00 20.000          H  
ATOM   4187  N   VAL A 268      -5.084 -18.646 -23.391  1.00 20.000          N  
ATOM   4188  CA  VAL A 268      -5.113 -19.893 -22.645  1.00 20.000          C  
ATOM   4189  C   VAL A 268      -6.252 -20.754 -23.182  1.00 20.000          C  
ATOM   4190  O   VAL A 268      -7.383 -20.252 -23.210  1.00 20.000          O  
ATOM   4191  CB  VAL A 268      -5.375 -19.613 -21.154  1.00 20.000          C  
ATOM   4192  CG1 VAL A 268      -5.556 -20.895 -20.343  1.00 20.000          C  
ATOM   4193  CG2 VAL A 268      -4.233 -18.810 -20.597  1.00 20.000          C  
ATOM   4194  H   VAL A 268      -5.200 -17.756 -22.908  1.00 20.000          H  
ATOM   4195  HA  VAL A 268      -4.140 -20.348 -22.731  1.00 20.000          H  
ATOM   4196  HB  VAL A 268      -6.284 -19.073 -21.077  1.00 20.000          H  
ATOM   4197 1HG1 VAL A 268      -5.758 -20.632 -19.305  1.00 20.000          H  
ATOM   4198 2HG1 VAL A 268      -6.390 -21.479 -20.726  1.00 20.000          H  
ATOM   4199 3HG1 VAL A 268      -4.646 -21.489 -20.388  1.00 20.000          H  
ATOM   4200 1HG2 VAL A 268      -4.423 -18.576 -19.551  1.00 20.000          H  
ATOM   4201 2HG2 VAL A 268      -3.307 -19.381 -20.681  1.00 20.000          H  
ATOM   4202 3HG2 VAL A 268      -4.123 -17.890 -21.149  1.00 20.000          H  
ATOM   4203  N   PRO A 269      -6.010 -22.056 -23.495  1.00 20.000          N  
ATOM   4204  CA  PRO A 269      -6.944 -23.035 -24.037  1.00 20.000          C  
ATOM   4205  C   PRO A 269      -8.161 -23.173 -23.149  1.00 20.000          C  
ATOM   4206  O   PRO A 269      -8.061 -23.016 -21.928  1.00 20.000          O  
ATOM   4207  CB  PRO A 269      -6.135 -24.336 -23.988  1.00 20.000          C  
ATOM   4208  CG  PRO A 269      -4.714 -23.920 -24.082  1.00 20.000          C  
ATOM   4209  CD  PRO A 269      -4.627 -22.609 -23.359  1.00 20.000          C  
ATOM   4210  HA  PRO A 269      -7.198 -22.774 -25.065  1.00 20.000          H  
ATOM   4211 1HB  PRO A 269      -6.366 -24.888 -23.074  1.00 20.000          H  
ATOM   4212 2HB  PRO A 269      -6.423 -24.961 -24.822  1.00 20.000          H  
ATOM   4213 1HG  PRO A 269      -4.068 -24.686 -23.628  1.00 20.000          H  
ATOM   4214 2HG  PRO A 269      -4.403 -23.842 -25.135  1.00 20.000          H  
ATOM   4215 1HD  PRO A 269      -4.338 -22.755 -22.315  1.00 20.000          H  
ATOM   4216 2HD  PRO A 269      -3.903 -22.020 -23.940  1.00 20.000          H  
ATOM   4217  N   GLY A 270      -9.317 -23.513 -23.717  1.00 20.000          N  
ATOM   4218  CA  GLY A 270     -10.453 -23.581 -22.829  1.00 20.000          C  
ATOM   4219  C   GLY A 270     -10.910 -22.164 -22.515  1.00 20.000          C  
ATOM   4220  O   GLY A 270     -11.719 -21.590 -23.244  1.00 20.000          O  
ATOM   4221  H   GLY A 270      -9.436 -23.669 -24.720  1.00 20.000          H  
ATOM   4222 1HA  GLY A 270     -11.259 -24.135 -23.314  1.00 20.000          H  
ATOM   4223 2HA  GLY A 270     -10.185 -24.108 -21.914  1.00 20.000          H  
ATOM   4224  N   SER A 271     -10.465 -21.663 -21.373  1.00 20.000          N  
ATOM   4225  CA  SER A 271     -10.807 -20.352 -20.821  1.00 20.000          C  
ATOM   4226  C   SER A 271     -10.796 -19.138 -21.775  1.00 20.000          C  
ATOM   4227  O   SER A 271     -11.655 -18.269 -21.610  1.00 20.000          O  
ATOM   4228  CB  SER A 271      -9.858 -20.049 -19.676  1.00 20.000          C  
ATOM   4229  OG  SER A 271     -10.048 -20.940 -18.606  1.00 20.000          O  
ATOM   4230  H   SER A 271      -9.778 -22.233 -20.879  1.00 20.000          H  
ATOM   4231  HA  SER A 271     -11.813 -20.434 -20.414  1.00 20.000          H  
ATOM   4232 1HB  SER A 271      -8.828 -20.118 -20.036  1.00 20.000          H  
ATOM   4233 2HB  SER A 271     -10.019 -19.032 -19.334  1.00 20.000          H  
ATOM   4234  HG  SER A 271      -9.426 -20.676 -17.925  1.00 20.000          H  
ATOM   4235  N   ARG A 272      -9.874 -19.069 -22.766  1.00 20.000          N  
ATOM   4236  CA  ARG A 272      -9.710 -17.919 -23.683  1.00 20.000          C  
ATOM   4237  C   ARG A 272      -9.184 -16.707 -22.932  1.00 20.000          C  
ATOM   4238  O   ARG A 272      -9.665 -15.583 -23.093  1.00 20.000          O  
ATOM   4239  CB  ARG A 272     -11.037 -17.505 -24.309  1.00 20.000          C  
ATOM   4240  CG  ARG A 272     -11.742 -18.564 -25.083  1.00 20.000          C  
ATOM   4241  CD  ARG A 272     -13.160 -18.270 -25.198  1.00 20.000          C  
ATOM   4242  NE  ARG A 272     -13.771 -18.275 -23.862  1.00 20.000          N  
ATOM   4243  CZ  ARG A 272     -15.079 -18.104 -23.595  1.00 20.000          C  
ATOM   4244  NH1 ARG A 272     -15.940 -17.938 -24.572  1.00 20.000          N  
ATOM   4245  NH2 ARG A 272     -15.493 -18.103 -22.340  1.00 20.000          N  
ATOM   4246  H   ARG A 272      -9.179 -19.812 -22.869  1.00 20.000          H  
ATOM   4247  HA  ARG A 272      -8.998 -18.191 -24.456  1.00 20.000          H  
ATOM   4248 1HB  ARG A 272     -11.693 -17.042 -23.596  1.00 20.000          H  
ATOM   4249 2HB  ARG A 272     -10.818 -16.732 -25.041  1.00 20.000          H  
ATOM   4250 1HG  ARG A 272     -11.320 -18.626 -26.082  1.00 20.000          H  
ATOM   4251 2HG  ARG A 272     -11.638 -19.513 -24.584  1.00 20.000          H  
ATOM   4252 1HD  ARG A 272     -13.299 -17.286 -25.643  1.00 20.000          H  
ATOM   4253 2HD  ARG A 272     -13.644 -19.033 -25.808  1.00 20.000          H  
ATOM   4254  HE  ARG A 272     -13.123 -18.375 -23.052  1.00 20.000          H  
ATOM   4255 1HH1 ARG A 272     -15.628 -17.939 -25.533  1.00 20.000          H  
ATOM   4256 2HH1 ARG A 272     -16.920 -17.810 -24.363  1.00 20.000          H  
ATOM   4257 1HH2 ARG A 272     -14.823 -18.232 -21.588  1.00 20.000          H  
ATOM   4258 2HH2 ARG A 272     -16.468 -17.977 -22.125  1.00 20.000          H  
ATOM   4259  N   THR A 273      -8.149 -16.947 -22.145  1.00 20.000          N  
ATOM   4260  CA  THR A 273      -7.518 -15.887 -21.346  1.00 20.000          C  
ATOM   4261  C   THR A 273      -6.225 -15.310 -21.971  1.00 20.000          C  
ATOM   4262  O   THR A 273      -5.335 -16.067 -22.330  1.00 20.000          O  
ATOM   4263  CB  THR A 273      -7.259 -16.409 -19.903  1.00 20.000          C  
ATOM   4264  OG1 THR A 273      -8.508 -16.699 -19.295  1.00 20.000          O  
ATOM   4265  CG2 THR A 273      -6.479 -15.452 -19.047  1.00 20.000          C  
ATOM   4266  H   THR A 273      -7.822 -17.920 -22.139  1.00 20.000          H  
ATOM   4267  HA  THR A 273      -8.266 -15.113 -21.256  1.00 20.000          H  
ATOM   4268  HB  THR A 273      -6.697 -17.303 -19.950  1.00 20.000          H  
ATOM   4269  HG1 THR A 273      -8.953 -17.378 -19.799  1.00 20.000          H  
ATOM   4270 1HG2 THR A 273      -6.338 -15.892 -18.064  1.00 20.000          H  
ATOM   4271 2HG2 THR A 273      -5.520 -15.283 -19.491  1.00 20.000          H  
ATOM   4272 3HG2 THR A 273      -7.016 -14.517 -18.944  1.00 20.000          H  
ATOM   4273  N   PRO A 274      -6.091 -13.970 -22.160  1.00 20.000          N  
ATOM   4274  CA  PRO A 274      -4.916 -13.290 -22.734  1.00 20.000          C  
ATOM   4275  C   PRO A 274      -3.622 -13.399 -21.904  1.00 20.000          C  
ATOM   4276  O   PRO A 274      -2.510 -13.208 -22.400  1.00 20.000          O  
ATOM   4277  CB  PRO A 274      -5.391 -11.831 -22.823  1.00 20.000          C  
ATOM   4278  CG  PRO A 274      -6.477 -11.694 -21.788  1.00 20.000          C  
ATOM   4279  CD  PRO A 274      -7.176 -13.036 -21.763  1.00 20.000          C  
ATOM   4280  HA  PRO A 274      -4.735 -13.694 -23.743  1.00 20.000          H  
ATOM   4281 1HB  PRO A 274      -4.540 -11.153 -22.647  1.00 20.000          H  
ATOM   4282 2HB  PRO A 274      -5.761 -11.617 -23.826  1.00 20.000          H  
ATOM   4283 1HG  PRO A 274      -6.042 -11.417 -20.815  1.00 20.000          H  
ATOM   4284 2HG  PRO A 274      -7.156 -10.873 -22.071  1.00 20.000          H  
ATOM   4285 1HD  PRO A 274      -7.514 -13.195 -20.737  1.00 20.000          H  
ATOM   4286 2HD  PRO A 274      -8.007 -13.072 -22.492  1.00 20.000          H  
ATOM   4287  N   GLY A 275      -3.738 -13.679 -20.613  1.00 20.000          N  
ATOM   4288  CA  GLY A 275      -2.535 -13.801 -19.808  1.00 20.000          C  
ATOM   4289  C   GLY A 275      -2.028 -15.230 -19.864  1.00 20.000          C  
ATOM   4290  O   GLY A 275      -2.597 -16.069 -20.552  1.00 20.000          O  
ATOM   4291  H   GLY A 275      -4.634 -13.802 -20.172  1.00 20.000          H  
ATOM   4292 1HA  GLY A 275      -1.768 -13.118 -20.168  1.00 20.000          H  
ATOM   4293 2HA  GLY A 275      -2.749 -13.529 -18.774  1.00 20.000          H  
ATOM   4294  N   HIS A 276      -0.957 -15.501 -19.133  1.00 20.000          N  
ATOM   4295  CA  HIS A 276      -0.372 -16.838 -19.032  1.00 20.000          C  
ATOM   4296  C   HIS A 276      -0.017 -17.484 -20.383  1.00 20.000          C  
ATOM   4297  O   HIS A 276      -0.241 -18.680 -20.578  1.00 20.000          O  
ATOM   4298  CB  HIS A 276      -1.341 -17.787 -18.316  1.00 20.000          C  
ATOM   4299  CG  HIS A 276      -1.928 -17.297 -17.004  1.00 20.000          C  
ATOM   4300  ND1 HIS A 276      -1.229 -17.257 -15.773  1.00 20.000          N  
ATOM   4301  CD2 HIS A 276      -3.165 -16.837 -16.747  1.00 20.000          C  
ATOM   4302  CE1 HIS A 276      -2.057 -16.802 -14.853  1.00 20.000          C  
ATOM   4303  NE2 HIS A 276      -3.219 -16.540 -15.416  1.00 20.000          N  
ATOM   4304  H   HIS A 276      -0.543 -14.726 -18.605  1.00 20.000          H  
ATOM   4305  HA  HIS A 276       0.533 -16.771 -18.473  1.00 20.000          H  
ATOM   4306 1HB  HIS A 276      -2.154 -18.019 -18.973  1.00 20.000          H  
ATOM   4307 2HB  HIS A 276      -0.825 -18.723 -18.113  1.00 20.000          H  
ATOM   4308  HD2 HIS A 276      -3.973 -16.732 -17.470  1.00 20.000          H  
ATOM   4309  HE1 HIS A 276      -1.842 -16.673 -13.825  1.00 20.000          H  
ATOM   4310  HE2 HIS A 276      -4.034 -16.181 -14.936  1.00 20.000          H  
ATOM   4311  N   GLN A 277       0.603 -16.733 -21.292  1.00 20.000          N  
ATOM   4312  CA  GLN A 277       0.939 -17.259 -22.618  1.00 20.000          C  
ATOM   4313  C   GLN A 277       2.232 -18.053 -22.785  1.00 20.000          C  
ATOM   4314  O   GLN A 277       2.533 -18.464 -23.898  1.00 20.000          O  
ATOM   4315  CB  GLN A 277       0.962 -16.148 -23.656  1.00 20.000          C  
ATOM   4316  CG  GLN A 277      -0.360 -15.550 -23.912  1.00 20.000          C  
ATOM   4317  CD  GLN A 277      -0.291 -14.490 -24.985  1.00 20.000          C  
ATOM   4318  OE1 GLN A 277       0.332 -14.697 -26.066  1.00 20.000          O  
ATOM   4319  NE2 GLN A 277      -0.921 -13.352 -24.711  1.00 20.000          N  
ATOM   4320  H   GLN A 277       0.763 -15.755 -21.084  1.00 20.000          H  
ATOM   4321  HA  GLN A 277       0.125 -17.929 -22.897  1.00 20.000          H  
ATOM   4322 1HB  GLN A 277       1.633 -15.356 -23.329  1.00 20.000          H  
ATOM   4323 2HB  GLN A 277       1.343 -16.535 -24.603  1.00 20.000          H  
ATOM   4324 1HG  GLN A 277      -1.033 -16.336 -24.233  1.00 20.000          H  
ATOM   4325 2HG  GLN A 277      -0.743 -15.092 -22.998  1.00 20.000          H  
ATOM   4326 1HE2 GLN A 277      -0.923 -12.600 -25.360  1.00 20.000          H  
ATOM   4327 2HE2 GLN A 277      -1.441 -13.257 -23.833  1.00 20.000          H  
ATOM   4328  N   GLU A 278       2.993 -18.320 -21.731  1.00 20.000          N  
ATOM   4329  CA  GLU A 278       4.236 -19.078 -21.945  1.00 20.000          C  
ATOM   4330  C   GLU A 278       3.973 -20.458 -22.557  1.00 20.000          C  
ATOM   4331  O   GLU A 278       4.768 -20.963 -23.356  1.00 20.000          O  
ATOM   4332  CB  GLU A 278       5.064 -19.225 -20.670  1.00 20.000          C  
ATOM   4333  CG  GLU A 278       5.747 -17.942 -20.221  1.00 20.000          C  
ATOM   4334  CD  GLU A 278       6.634 -18.142 -19.024  1.00 20.000          C  
ATOM   4335  OE1 GLU A 278       6.558 -19.186 -18.422  1.00 20.000          O  
ATOM   4336  OE2 GLU A 278       7.405 -17.258 -18.734  1.00 20.000          O  
ATOM   4337  H   GLU A 278       2.726 -17.991 -20.816  1.00 20.000          H  
ATOM   4338  HA  GLU A 278       4.843 -18.514 -22.650  1.00 20.000          H  
ATOM   4339 1HB  GLU A 278       4.423 -19.569 -19.858  1.00 20.000          H  
ATOM   4340 2HB  GLU A 278       5.834 -19.983 -20.823  1.00 20.000          H  
ATOM   4341 1HG  GLU A 278       6.355 -17.572 -21.047  1.00 20.000          H  
ATOM   4342 2HG  GLU A 278       4.997 -17.191 -20.004  1.00 20.000          H  
ATOM   4343  N   ASN A 279       2.819 -21.045 -22.255  1.00 20.000          N  
ATOM   4344  CA  ASN A 279       2.454 -22.362 -22.760  1.00 20.000          C  
ATOM   4345  C   ASN A 279       2.157 -22.322 -24.261  1.00 20.000          C  
ATOM   4346  O   ASN A 279       1.949 -23.355 -24.893  1.00 20.000          O  
ATOM   4347  CB  ASN A 279       1.247 -22.860 -22.013  1.00 20.000          C  
ATOM   4348  CG  ASN A 279       1.559 -23.164 -20.594  1.00 20.000          C  
ATOM   4349  OD1 ASN A 279       2.710 -23.414 -20.220  1.00 20.000          O  
ATOM   4350  ND2 ASN A 279       0.550 -23.142 -19.772  1.00 20.000          N  
ATOM   4351  H   ASN A 279       2.195 -20.591 -21.598  1.00 20.000          H  
ATOM   4352  HA  ASN A 279       3.294 -23.044 -22.606  1.00 20.000          H  
ATOM   4353 1HB  ASN A 279       0.464 -22.102 -22.050  1.00 20.000          H  
ATOM   4354 2HB  ASN A 279       0.855 -23.758 -22.496  1.00 20.000          H  
ATOM   4355 1HD2 ASN A 279       0.692 -23.329 -18.800  1.00 20.000          H  
ATOM   4356 2HD2 ASN A 279      -0.367 -22.929 -20.111  1.00 20.000          H  
ATOM   4357  N   ASN A 280       2.084 -21.117 -24.822  1.00 20.000          N  
ATOM   4358  CA  ASN A 280       1.860 -20.911 -26.230  1.00 20.000          C  
ATOM   4359  C   ASN A 280       3.041 -20.255 -26.943  1.00 20.000          C  
ATOM   4360  O   ASN A 280       2.909 -19.831 -28.090  1.00 20.000          O  
ATOM   4361  CB  ASN A 280       0.595 -20.123 -26.464  1.00 20.000          C  
ATOM   4362  CG  ASN A 280      -0.624 -20.923 -26.256  1.00 20.000          C  
ATOM   4363  OD1 ASN A 280      -0.891 -21.783 -27.092  1.00 20.000          O  
ATOM   4364  ND2 ASN A 280      -1.374 -20.687 -25.220  1.00 20.000          N  
ATOM   4365  H   ASN A 280       2.248 -20.284 -24.255  1.00 20.000          H  
ATOM   4366  HA  ASN A 280       1.729 -21.888 -26.683  1.00 20.000          H  
ATOM   4367 1HB  ASN A 280       0.575 -19.259 -25.792  1.00 20.000          H  
ATOM   4368 2HB  ASN A 280       0.600 -19.756 -27.467  1.00 20.000          H  
ATOM   4369 1HD2 ASN A 280      -2.208 -21.234 -25.098  1.00 20.000          H  
ATOM   4370 2HD2 ASN A 280      -1.126 -19.980 -24.562  1.00 20.000          H  
ATOM   4371  N   ASN A 281       4.235 -20.263 -26.350  1.00 20.000          N  
ATOM   4372  CA  ASN A 281       5.379 -19.616 -27.013  1.00 20.000          C  
ATOM   4373  C   ASN A 281       5.707 -20.203 -28.395  1.00 20.000          C  
ATOM   4374  O   ASN A 281       6.316 -19.527 -29.236  1.00 20.000          O  
ATOM   4375  CB  ASN A 281       6.623 -19.667 -26.138  1.00 20.000          C  
ATOM   4376  CG  ASN A 281       6.616 -18.680 -24.972  1.00 20.000          C  
ATOM   4377  OD1 ASN A 281       5.877 -17.684 -24.953  1.00 20.000          O  
ATOM   4378  ND2 ASN A 281       7.460 -18.941 -23.998  1.00 20.000          N  
ATOM   4379  H   ASN A 281       4.342 -20.635 -25.399  1.00 20.000          H  
ATOM   4380  HA  ASN A 281       5.120 -18.568 -27.170  1.00 20.000          H  
ATOM   4381 1HB  ASN A 281       6.726 -20.674 -25.729  1.00 20.000          H  
ATOM   4382 2HB  ASN A 281       7.500 -19.476 -26.752  1.00 20.000          H  
ATOM   4383 1HD2 ASN A 281       7.513 -18.332 -23.206  1.00 20.000          H  
ATOM   4384 2HD2 ASN A 281       8.046 -19.750 -24.045  1.00 20.000          H  
ATOM   4385  N   PHE A 282       5.329 -21.464 -28.600  1.00 20.000          N  
ATOM   4386  CA  PHE A 282       5.575 -22.227 -29.811  1.00 20.000          C  
ATOM   4387  C   PHE A 282       4.289 -22.490 -30.600  1.00 20.000          C  
ATOM   4388  O   PHE A 282       4.291 -23.315 -31.512  1.00 20.000          O  
ATOM   4389  CB  PHE A 282       6.215 -23.565 -29.439  1.00 20.000          C  
ATOM   4390  CG  PHE A 282       5.324 -24.411 -28.572  1.00 20.000          C  
ATOM   4391  CD1 PHE A 282       4.474 -25.348 -29.149  1.00 20.000          C  
ATOM   4392  CD2 PHE A 282       5.286 -24.238 -27.194  1.00 20.000          C  
ATOM   4393  CE1 PHE A 282       3.626 -26.103 -28.377  1.00 20.000          C  
ATOM   4394  CE2 PHE A 282       4.430 -24.983 -26.424  1.00 20.000          C  
ATOM   4395  CZ  PHE A 282       3.598 -25.922 -27.021  1.00 20.000          C  
ATOM   4396  H   PHE A 282       4.828 -21.924 -27.852  1.00 20.000          H  
ATOM   4397  HA  PHE A 282       6.264 -21.669 -30.433  1.00 20.000          H  
ATOM   4398 1HB  PHE A 282       6.446 -24.125 -30.345  1.00 20.000          H  
ATOM   4399 2HB  PHE A 282       7.148 -23.393 -28.910  1.00 20.000          H  
ATOM   4400  HD1 PHE A 282       4.480 -25.482 -30.233  1.00 20.000          H  
ATOM   4401  HD2 PHE A 282       5.937 -23.500 -26.724  1.00 20.000          H  
ATOM   4402  HE1 PHE A 282       2.956 -26.833 -28.841  1.00 20.000          H  
ATOM   4403  HE2 PHE A 282       4.398 -24.832 -25.343  1.00 20.000          H  
ATOM   4404  HZ  PHE A 282       2.905 -26.514 -26.423  1.00 20.000          H  
ATOM   4405  N   CYS A 283       3.188 -21.822 -30.239  1.00 20.000          N  
ATOM   4406  CA  CYS A 283       1.887 -22.047 -30.875  1.00 20.000          C  
ATOM   4407  C   CYS A 283       1.387 -20.867 -31.699  1.00 20.000          C  
ATOM   4408  O   CYS A 283       1.797 -19.729 -31.474  1.00 20.000          O  
ATOM   4409  CB  CYS A 283       0.865 -22.329 -29.802  1.00 20.000          C  
ATOM   4410  SG  CYS A 283       1.256 -23.736 -28.820  1.00 20.000          S  
ATOM   4411  H   CYS A 283       3.248 -21.120 -29.495  1.00 20.000          H  
ATOM   4412  HA  CYS A 283       1.970 -22.908 -31.532  1.00 20.000          H  
ATOM   4413 1HB  CYS A 283       0.788 -21.473 -29.151  1.00 20.000          H  
ATOM   4414 2HB  CYS A 283      -0.109 -22.489 -30.250  1.00 20.000          H  
ATOM   4415  HG  CYS A 283       0.227 -23.589 -27.961  1.00 20.000          H  
ATOM   4416  N   SER A 284       0.501 -21.128 -32.668  1.00 20.000          N  
ATOM   4417  CA  SER A 284      -0.094 -20.039 -33.441  1.00 20.000          C  
ATOM   4418  C   SER A 284      -1.390 -20.420 -34.150  1.00 20.000          C  
ATOM   4419  O   SER A 284      -1.455 -21.425 -34.866  1.00 20.000          O  
ATOM   4420  CB  SER A 284       0.886 -19.508 -34.458  1.00 20.000          C  
ATOM   4421  OG  SER A 284       0.292 -18.510 -35.237  1.00 20.000          O  
ATOM   4422  H   SER A 284       0.180 -22.074 -32.834  1.00 20.000          H  
ATOM   4423  HA  SER A 284      -0.319 -19.227 -32.755  1.00 20.000          H  
ATOM   4424 1HB  SER A 284       1.765 -19.103 -33.952  1.00 20.000          H  
ATOM   4425 2HB  SER A 284       1.219 -20.321 -35.094  1.00 20.000          H  
ATOM   4426  HG  SER A 284       1.001 -18.107 -35.740  1.00 20.000          H  
ATOM   4427  N   VAL A 285      -2.430 -19.620 -33.898  1.00 20.000          N  
ATOM   4428  CA  VAL A 285      -3.753 -19.760 -34.500  1.00 20.000          C  
ATOM   4429  C   VAL A 285      -4.317 -18.429 -34.979  1.00 20.000          C  
ATOM   4430  O   VAL A 285      -4.528 -17.522 -34.176  1.00 20.000          O  
ATOM   4431  CB  VAL A 285      -4.753 -20.405 -33.504  1.00 20.000          C  
ATOM   4432  CG1 VAL A 285      -6.148 -20.459 -34.113  1.00 20.000          C  
ATOM   4433  CG2 VAL A 285      -4.306 -21.839 -33.194  1.00 20.000          C  
ATOM   4434  H   VAL A 285      -2.267 -18.822 -33.297  1.00 20.000          H  
ATOM   4435  HA  VAL A 285      -3.662 -20.415 -35.371  1.00 20.000          H  
ATOM   4436  HB  VAL A 285      -4.797 -19.817 -32.583  1.00 20.000          H  
ATOM   4437 1HG1 VAL A 285      -6.830 -20.931 -33.422  1.00 20.000          H  
ATOM   4438 2HG1 VAL A 285      -6.516 -19.457 -34.338  1.00 20.000          H  
ATOM   4439 3HG1 VAL A 285      -6.093 -21.024 -35.014  1.00 20.000          H  
ATOM   4440 1HG2 VAL A 285      -5.003 -22.299 -32.500  1.00 20.000          H  
ATOM   4441 2HG2 VAL A 285      -4.276 -22.414 -34.115  1.00 20.000          H  
ATOM   4442 3HG2 VAL A 285      -3.322 -21.841 -32.745  1.00 20.000          H  
ATOM   4443  N   ASN A 286      -4.642 -18.335 -36.263  1.00 20.000          N  
ATOM   4444  CA  ASN A 286      -5.247 -17.111 -36.779  1.00 20.000          C  
ATOM   4445  C   ASN A 286      -6.726 -17.299 -37.125  1.00 20.000          C  
ATOM   4446  O   ASN A 286      -7.155 -18.393 -37.502  1.00 20.000          O  
ATOM   4447  CB  ASN A 286      -4.429 -16.607 -37.929  1.00 20.000          C  
ATOM   4448  CG  ASN A 286      -3.154 -16.079 -37.478  1.00 20.000          C  
ATOM   4449  OD1 ASN A 286      -3.059 -14.912 -37.113  1.00 20.000          O  
ATOM   4450  ND2 ASN A 286      -2.166 -16.900 -37.425  1.00 20.000          N  
ATOM   4451  H   ASN A 286      -4.395 -19.100 -36.901  1.00 20.000          H  
ATOM   4452  HA  ASN A 286      -5.206 -16.352 -35.999  1.00 20.000          H  
ATOM   4453 1HB  ASN A 286      -4.246 -17.413 -38.632  1.00 20.000          H  
ATOM   4454 2HB  ASN A 286      -4.963 -15.819 -38.425  1.00 20.000          H  
ATOM   4455 1HD2 ASN A 286      -1.277 -16.583 -37.098  1.00 20.000          H  
ATOM   4456 2HD2 ASN A 286      -2.304 -17.862 -37.684  1.00 20.000          H  
ATOM   4457  N   ILE A 287      -7.525 -16.247 -36.920  1.00 20.000          N  
ATOM   4458  CA  ILE A 287      -8.959 -16.275 -37.238  1.00 20.000          C  
ATOM   4459  C   ILE A 287      -9.382 -15.118 -38.126  1.00 20.000          C  
ATOM   4460  O   ILE A 287      -9.149 -13.963 -37.785  1.00 20.000          O  
ATOM   4461  CB  ILE A 287      -9.816 -16.276 -35.949  1.00 20.000          C  
ATOM   4462  CG1 ILE A 287      -9.502 -17.571 -35.107  1.00 20.000          C  
ATOM   4463  CG2 ILE A 287     -11.316 -16.160 -36.311  1.00 20.000          C  
ATOM   4464  CD1 ILE A 287     -10.105 -17.613 -33.717  1.00 20.000          C  
ATOM   4465  H   ILE A 287      -7.116 -15.387 -36.574  1.00 20.000          H  
ATOM   4466  HA  ILE A 287      -9.170 -17.199 -37.778  1.00 20.000          H  
ATOM   4467  HB  ILE A 287      -9.536 -15.420 -35.333  1.00 20.000          H  
ATOM   4468 1HG1 ILE A 287      -9.866 -18.436 -35.666  1.00 20.000          H  
ATOM   4469 2HG1 ILE A 287      -8.431 -17.669 -34.990  1.00 20.000          H  
ATOM   4470 1HG2 ILE A 287     -11.912 -16.146 -35.426  1.00 20.000          H  
ATOM   4471 2HG2 ILE A 287     -11.515 -15.242 -36.862  1.00 20.000          H  
ATOM   4472 3HG2 ILE A 287     -11.606 -17.013 -36.924  1.00 20.000          H  
ATOM   4473 1HD1 ILE A 287      -9.825 -18.551 -33.248  1.00 20.000          H  
ATOM   4474 2HD1 ILE A 287      -9.724 -16.779 -33.124  1.00 20.000          H  
ATOM   4475 3HD1 ILE A 287     -11.178 -17.554 -33.768  1.00 20.000          H  
ATOM   4476  N   ASN A 288     -10.019 -15.426 -39.258  1.00 20.000          N  
ATOM   4477  CA  ASN A 288     -10.482 -14.391 -40.181  1.00 20.000          C  
ATOM   4478  C   ASN A 288     -11.749 -13.719 -39.651  1.00 20.000          C  
ATOM   4479  O   ASN A 288     -12.689 -14.394 -39.221  1.00 20.000          O  
ATOM   4480  CB  ASN A 288     -10.700 -14.950 -41.576  1.00 20.000          C  
ATOM   4481  CG  ASN A 288     -10.897 -13.860 -42.585  1.00 20.000          C  
ATOM   4482  OD1 ASN A 288     -10.003 -13.025 -42.764  1.00 20.000          O  
ATOM   4483  ND2 ASN A 288     -12.024 -13.826 -43.224  1.00 20.000          N  
ATOM   4484  H   ASN A 288     -10.178 -16.400 -39.478  1.00 20.000          H  
ATOM   4485  HA  ASN A 288      -9.727 -13.617 -40.246  1.00 20.000          H  
ATOM   4486 1HB  ASN A 288      -9.838 -15.552 -41.874  1.00 20.000          H  
ATOM   4487 2HB  ASN A 288     -11.572 -15.598 -41.588  1.00 20.000          H  
ATOM   4488 1HD2 ASN A 288     -12.183 -13.099 -43.896  1.00 20.000          H  
ATOM   4489 2HD2 ASN A 288     -12.723 -14.518 -43.044  1.00 20.000          H  
ATOM   4490  N   ILE A 289     -11.788 -12.399 -39.699  1.00 20.000          N  
ATOM   4491  CA  ILE A 289     -12.954 -11.646 -39.259  1.00 20.000          C  
ATOM   4492  C   ILE A 289     -13.358 -10.678 -40.375  1.00 20.000          C  
ATOM   4493  O   ILE A 289     -12.576 -10.489 -41.309  1.00 20.000          O  
ATOM   4494  CB  ILE A 289     -12.658 -10.951 -37.917  1.00 20.000          C  
ATOM   4495  CG1 ILE A 289     -11.500  -9.923 -38.081  1.00 20.000          C  
ATOM   4496  CG2 ILE A 289     -12.319 -12.021 -36.830  1.00 20.000          C  
ATOM   4497  CD1 ILE A 289     -11.253  -9.040 -36.876  1.00 20.000          C  
ATOM   4498  H   ILE A 289     -10.987 -11.900 -40.067  1.00 20.000          H  
ATOM   4499  HA  ILE A 289     -13.784 -12.328 -39.105  1.00 20.000          H  
ATOM   4500  HB  ILE A 289     -13.522 -10.433 -37.614  1.00 20.000          H  
ATOM   4501 1HG1 ILE A 289     -10.589 -10.457 -38.293  1.00 20.000          H  
ATOM   4502 2HG1 ILE A 289     -11.730  -9.266 -38.923  1.00 20.000          H  
ATOM   4503 1HG2 ILE A 289     -12.149 -11.553 -35.868  1.00 20.000          H  
ATOM   4504 2HG2 ILE A 289     -13.154 -12.715 -36.740  1.00 20.000          H  
ATOM   4505 3HG2 ILE A 289     -11.425 -12.575 -37.114  1.00 20.000          H  
ATOM   4506 1HD1 ILE A 289     -10.439  -8.348 -37.099  1.00 20.000          H  
ATOM   4507 2HD1 ILE A 289     -12.142  -8.485 -36.675  1.00 20.000          H  
ATOM   4508 3HD1 ILE A 289     -10.988  -9.631 -36.009  1.00 20.000          H  
ATOM   4509  N   GLY A 290     -14.568 -10.095 -40.330  1.00 20.000          N  
ATOM   4510  CA  GLY A 290     -14.930  -9.173 -41.417  1.00 20.000          C  
ATOM   4511  C   GLY A 290     -14.992  -7.722 -40.959  1.00 20.000          C  
ATOM   4512  O   GLY A 290     -14.742  -7.431 -39.795  1.00 20.000          O  
ATOM   4513  H   GLY A 290     -15.210 -10.246 -39.529  1.00 20.000          H  
ATOM   4514 1HA  GLY A 290     -14.209  -9.288 -42.222  1.00 20.000          H  
ATOM   4515 2HA  GLY A 290     -15.901  -9.465 -41.815  1.00 20.000          H  
ATOM   4516  N   PRO A 291     -15.296  -6.774 -41.852  1.00 20.000          N  
ATOM   4517  CA  PRO A 291     -15.435  -5.370 -41.535  1.00 20.000          C  
ATOM   4518  C   PRO A 291     -16.427  -5.229 -40.403  1.00 20.000          C  
ATOM   4519  O   PRO A 291     -17.494  -5.829 -40.445  1.00 20.000          O  
ATOM   4520  CB  PRO A 291     -15.949  -4.807 -42.858  1.00 20.000          C  
ATOM   4521  CG  PRO A 291     -15.349  -5.739 -43.907  1.00 20.000          C  
ATOM   4522  CD  PRO A 291     -15.366  -7.093 -43.279  1.00 20.000          C  
ATOM   4523  HA  PRO A 291     -14.455  -4.951 -41.263  1.00 20.000          H  
ATOM   4524 1HB  PRO A 291     -17.049  -4.803 -42.863  1.00 20.000          H  
ATOM   4525 2HB  PRO A 291     -15.625  -3.761 -42.984  1.00 20.000          H  
ATOM   4526 1HG  PRO A 291     -15.940  -5.695 -44.836  1.00 20.000          H  
ATOM   4527 2HG  PRO A 291     -14.337  -5.394 -44.180  1.00 20.000          H  
ATOM   4528 1HD  PRO A 291     -16.247  -7.626 -43.549  1.00 20.000          H  
ATOM   4529 2HD  PRO A 291     -14.473  -7.605 -43.585  1.00 20.000          H  
ATOM   4530  N   GLY A 292     -16.101  -4.425 -39.408  1.00 20.000          N  
ATOM   4531  CA  GLY A 292     -16.979  -4.259 -38.258  1.00 20.000          C  
ATOM   4532  C   GLY A 292     -16.507  -5.086 -37.053  1.00 20.000          C  
ATOM   4533  O   GLY A 292     -16.783  -4.721 -35.909  1.00 20.000          O  
ATOM   4534  H   GLY A 292     -15.212  -3.942 -39.424  1.00 20.000          H  
ATOM   4535 1HA  GLY A 292     -17.014  -3.204 -37.983  1.00 20.000          H  
ATOM   4536 2HA  GLY A 292     -17.992  -4.552 -38.528  1.00 20.000          H  
ATOM   4537  N   ASP A 293     -15.827  -6.209 -37.303  1.00 20.000          N  
ATOM   4538  CA  ASP A 293     -15.332  -7.061 -36.230  1.00 20.000          C  
ATOM   4539  C   ASP A 293     -13.948  -6.605 -35.819  1.00 20.000          C  
ATOM   4540  O   ASP A 293     -13.166  -6.157 -36.660  1.00 20.000          O  
ATOM   4541  CB  ASP A 293     -15.179  -8.514 -36.683  1.00 20.000          C  
ATOM   4542  CG  ASP A 293     -16.438  -9.347 -36.942  1.00 20.000          C  
ATOM   4543  OD1 ASP A 293     -17.434  -9.197 -36.220  1.00 20.000          O  
ATOM   4544  OD2 ASP A 293     -16.422 -10.124 -37.909  1.00 20.000          O  
ATOM   4545  H   ASP A 293     -15.597  -6.480 -38.267  1.00 20.000          H  
ATOM   4546  HA  ASP A 293     -16.001  -6.997 -35.373  1.00 20.000          H  
ATOM   4547 1HB  ASP A 293     -14.607  -8.498 -37.602  1.00 20.000          H  
ATOM   4548 2HB  ASP A 293     -14.574  -9.041 -35.942  1.00 20.000          H  
ATOM   4549  N   CYS A 294     -13.603  -6.759 -34.545  1.00 20.000          N  
ATOM   4550  CA  CYS A 294     -12.235  -6.495 -34.127  1.00 20.000          C  
ATOM   4551  C   CYS A 294     -11.992  -6.993 -32.713  1.00 20.000          C  
ATOM   4552  O   CYS A 294     -12.838  -6.817 -31.839  1.00 20.000          O  
ATOM   4553  CB  CYS A 294     -11.871  -5.022 -34.189  1.00 20.000          C  
ATOM   4554  SG  CYS A 294     -10.122  -4.763 -33.953  1.00 20.000          S  
ATOM   4555  H   CYS A 294     -14.283  -7.086 -33.871  1.00 20.000          H  
ATOM   4556  HA  CYS A 294     -11.559  -7.031 -34.792  1.00 20.000          H  
ATOM   4557 1HB  CYS A 294     -12.152  -4.582 -35.141  1.00 20.000          H  
ATOM   4558 2HB  CYS A 294     -12.401  -4.485 -33.405  1.00 20.000          H  
ATOM   4559  HG  CYS A 294     -10.003  -5.431 -32.800  1.00 20.000          H  
ATOM   4560  N   GLU A 295     -10.826  -7.585 -32.482  1.00 20.000          N  
ATOM   4561  CA  GLU A 295     -10.441  -8.014 -31.142  1.00 20.000          C  
ATOM   4562  C   GLU A 295      -9.269  -7.168 -30.650  1.00 20.000          C  
ATOM   4563  O   GLU A 295      -8.380  -6.813 -31.429  1.00 20.000          O  
ATOM   4564  CB  GLU A 295     -10.086  -9.495 -31.134  1.00 20.000          C  
ATOM   4565  CG  GLU A 295     -11.251 -10.460 -31.395  1.00 20.000          C  
ATOM   4566  CD  GLU A 295     -10.840 -11.942 -31.322  1.00 20.000          C  
ATOM   4567  OE1 GLU A 295     -11.186 -12.600 -30.361  1.00 20.000          O  
ATOM   4568  OE2 GLU A 295     -10.193 -12.404 -32.237  1.00 20.000          O  
ATOM   4569  H   GLU A 295     -10.181  -7.719 -33.248  1.00 20.000          H  
ATOM   4570  HA  GLU A 295     -11.280  -7.859 -30.463  1.00 20.000          H  
ATOM   4571 1HB  GLU A 295      -9.399  -9.651 -31.934  1.00 20.000          H  
ATOM   4572 2HB  GLU A 295      -9.590  -9.762 -30.199  1.00 20.000          H  
ATOM   4573 1HG  GLU A 295     -12.038 -10.270 -30.668  1.00 20.000          H  
ATOM   4574 2HG  GLU A 295     -11.655 -10.252 -32.386  1.00 20.000          H  
ATOM   4575  N   TRP A 296      -9.214  -6.908 -29.342  1.00 20.000          N  
ATOM   4576  CA  TRP A 296      -8.169  -6.047 -28.784  1.00 20.000          C  
ATOM   4577  C   TRP A 296      -6.800  -6.714 -28.616  1.00 20.000          C  
ATOM   4578  O   TRP A 296      -6.348  -7.004 -27.505  1.00 20.000          O  
ATOM   4579  CB  TRP A 296      -8.647  -5.439 -27.462  1.00 20.000          C  
ATOM   4580  CG  TRP A 296      -7.711  -4.413 -26.881  1.00 20.000          C  
ATOM   4581  CD1 TRP A 296      -7.106  -4.494 -25.679  1.00 20.000          C  
ATOM   4582  CD2 TRP A 296      -7.253  -3.166 -27.472  1.00 20.000          C  
ATOM   4583  NE1 TRP A 296      -6.327  -3.407 -25.471  1.00 20.000          N  
ATOM   4584  CE2 TRP A 296      -6.389  -2.591 -26.571  1.00 20.000          C  
ATOM   4585  CE3 TRP A 296      -7.502  -2.518 -28.671  1.00 20.000          C  
ATOM   4586  CZ2 TRP A 296      -5.745  -1.391 -26.836  1.00 20.000          C  
ATOM   4587  CZ3 TRP A 296      -6.863  -1.326 -28.937  1.00 20.000          C  
ATOM   4588  CH2 TRP A 296      -6.008  -0.775 -28.046  1.00 20.000          C  
ATOM   4589  H   TRP A 296      -9.945  -7.264 -28.740  1.00 20.000          H  
ATOM   4590  HA  TRP A 296      -8.050  -5.217 -29.453  1.00 20.000          H  
ATOM   4591 1HB  TRP A 296      -9.616  -4.968 -27.606  1.00 20.000          H  
ATOM   4592 2HB  TRP A 296      -8.772  -6.232 -26.727  1.00 20.000          H  
ATOM   4593  HD1 TRP A 296      -7.233  -5.314 -24.973  1.00 20.000          H  
ATOM   4594  HE1 TRP A 296      -5.767  -3.240 -24.616  1.00 20.000          H  
ATOM   4595  HE3 TRP A 296      -8.186  -2.938 -29.387  1.00 20.000          H  
ATOM   4596  HZ2 TRP A 296      -5.054  -0.934 -26.127  1.00 20.000          H  
ATOM   4597  HZ3 TRP A 296      -7.064  -0.837 -29.887  1.00 20.000          H  
ATOM   4598  HH2 TRP A 296      -5.521   0.169 -28.289  1.00 20.000          H  
ATOM   4599  N   PHE A 297      -6.148  -6.930 -29.757  1.00 20.000          N  
ATOM   4600  CA  PHE A 297      -4.820  -7.538 -29.826  1.00 20.000          C  
ATOM   4601  C   PHE A 297      -3.654  -6.547 -29.824  1.00 20.000          C  
ATOM   4602  O   PHE A 297      -3.313  -5.986 -30.872  1.00 20.000          O  
ATOM   4603  CB  PHE A 297      -4.675  -8.428 -31.052  1.00 20.000          C  
ATOM   4604  CG  PHE A 297      -5.386  -9.731 -31.014  1.00 20.000          C  
ATOM   4605  CD1 PHE A 297      -6.540  -9.955 -31.696  1.00 20.000          C  
ATOM   4606  CD2 PHE A 297      -4.849 -10.763 -30.282  1.00 20.000          C  
ATOM   4607  CE1 PHE A 297      -7.133 -11.205 -31.647  1.00 20.000          C  
ATOM   4608  CE2 PHE A 297      -5.438 -11.993 -30.216  1.00 20.000          C  
ATOM   4609  CZ  PHE A 297      -6.586 -12.215 -30.905  1.00 20.000          C  
ATOM   4610  H   PHE A 297      -6.664  -6.700 -30.609  1.00 20.000          H  
ATOM   4611  HA  PHE A 297      -4.719  -8.167 -28.962  1.00 20.000          H  
ATOM   4612 1HB  PHE A 297      -5.032  -7.889 -31.917  1.00 20.000          H  
ATOM   4613 2HB  PHE A 297      -3.657  -8.619 -31.214  1.00 20.000          H  
ATOM   4614  HD1 PHE A 297      -6.984  -9.149 -32.289  1.00 20.000          H  
ATOM   4615  HD2 PHE A 297      -3.937 -10.583 -29.758  1.00 20.000          H  
ATOM   4616  HE1 PHE A 297      -8.048 -11.396 -32.205  1.00 20.000          H  
ATOM   4617  HE2 PHE A 297      -4.991 -12.796 -29.623  1.00 20.000          H  
ATOM   4618  HZ  PHE A 297      -7.071 -13.192 -30.874  1.00 20.000          H  
ATOM   4619  N   VAL A 298      -3.096  -6.289 -28.632  1.00 20.000          N  
ATOM   4620  CA  VAL A 298      -1.995  -5.344 -28.437  1.00 20.000          C  
ATOM   4621  C   VAL A 298      -0.880  -5.800 -27.464  1.00 20.000          C  
ATOM   4622  O   VAL A 298      -1.128  -6.547 -26.516  1.00 20.000          O  
ATOM   4623  CB  VAL A 298      -2.558  -4.020 -27.928  1.00 20.000          C  
ATOM   4624  CG1 VAL A 298      -3.444  -3.347 -28.969  1.00 20.000          C  
ATOM   4625  CG2 VAL A 298      -3.401  -4.315 -26.701  1.00 20.000          C  
ATOM   4626  H   VAL A 298      -3.446  -6.782 -27.819  1.00 20.000          H  
ATOM   4627  HA  VAL A 298      -1.540  -5.168 -29.412  1.00 20.000          H  
ATOM   4628  HB  VAL A 298      -1.727  -3.351 -27.688  1.00 20.000          H  
ATOM   4629 1HG1 VAL A 298      -3.807  -2.422 -28.579  1.00 20.000          H  
ATOM   4630 2HG1 VAL A 298      -2.861  -3.152 -29.871  1.00 20.000          H  
ATOM   4631 3HG1 VAL A 298      -4.287  -3.979 -29.207  1.00 20.000          H  
ATOM   4632 1HG2 VAL A 298      -3.781  -3.397 -26.322  1.00 20.000          H  
ATOM   4633 2HG2 VAL A 298      -4.234  -4.967 -26.962  1.00 20.000          H  
ATOM   4634 3HG2 VAL A 298      -2.809  -4.798 -25.935  1.00 20.000          H  
ATOM   4635  N   VAL A 299       0.310  -5.213 -27.643  1.00 20.000          N  
ATOM   4636  CA  VAL A 299       1.493  -5.367 -26.776  1.00 20.000          C  
ATOM   4637  C   VAL A 299       1.486  -4.320 -25.637  1.00 20.000          C  
ATOM   4638  O   VAL A 299       1.150  -3.161 -25.907  1.00 20.000          O  
ATOM   4639  CB  VAL A 299       2.771  -5.208 -27.611  1.00 20.000          C  
ATOM   4640  CG1 VAL A 299       4.048  -5.230 -26.786  1.00 20.000          C  
ATOM   4641  CG2 VAL A 299       2.854  -6.312 -28.556  1.00 20.000          C  
ATOM   4642  H   VAL A 299       0.402  -4.636 -28.489  1.00 20.000          H  
ATOM   4643  HA  VAL A 299       1.472  -6.375 -26.385  1.00 20.000          H  
ATOM   4644  HB  VAL A 299       2.703  -4.265 -28.125  1.00 20.000          H  
ATOM   4645 1HG1 VAL A 299       4.890  -5.114 -27.441  1.00 20.000          H  
ATOM   4646 2HG1 VAL A 299       4.065  -4.440 -26.048  1.00 20.000          H  
ATOM   4647 3HG1 VAL A 299       4.139  -6.181 -26.295  1.00 20.000          H  
ATOM   4648 1HG2 VAL A 299       3.732  -6.197 -29.189  1.00 20.000          H  
ATOM   4649 2HG2 VAL A 299       2.913  -7.253 -28.014  1.00 20.000          H  
ATOM   4650 3HG2 VAL A 299       1.988  -6.301 -29.135  1.00 20.000          H  
ATOM   4651  N   PRO A 300       1.855  -4.680 -24.373  1.00 20.000          N  
ATOM   4652  CA  PRO A 300       1.906  -3.796 -23.207  1.00 20.000          C  
ATOM   4653  C   PRO A 300       2.647  -2.498 -23.484  1.00 20.000          C  
ATOM   4654  O   PRO A 300       3.695  -2.494 -24.137  1.00 20.000          O  
ATOM   4655  CB  PRO A 300       2.668  -4.659 -22.198  1.00 20.000          C  
ATOM   4656  CG  PRO A 300       2.288  -6.072 -22.557  1.00 20.000          C  
ATOM   4657  CD  PRO A 300       2.191  -6.102 -24.040  1.00 20.000          C  
ATOM   4658  HA  PRO A 300       0.894  -3.595 -22.855  1.00 20.000          H  
ATOM   4659 1HB  PRO A 300       3.748  -4.476 -22.297  1.00 20.000          H  
ATOM   4660 2HB  PRO A 300       2.400  -4.373 -21.170  1.00 20.000          H  
ATOM   4661 1HG  PRO A 300       3.039  -6.774 -22.160  1.00 20.000          H  
ATOM   4662 2HG  PRO A 300       1.358  -6.347 -22.102  1.00 20.000          H  
ATOM   4663 1HD  PRO A 300       3.135  -6.424 -24.434  1.00 20.000          H  
ATOM   4664 2HD  PRO A 300       1.360  -6.783 -24.293  1.00 20.000          H  
ATOM   4665  N   GLU A 301       2.082  -1.401 -22.972  1.00 20.000          N  
ATOM   4666  CA  GLU A 301       2.574  -0.033 -23.187  1.00 20.000          C  
ATOM   4667  C   GLU A 301       4.096   0.200 -23.095  1.00 20.000          C  
ATOM   4668  O   GLU A 301       4.679   0.729 -24.048  1.00 20.000          O  
ATOM   4669  CB  GLU A 301       1.818   0.911 -22.244  1.00 20.000          C  
ATOM   4670  CG  GLU A 301       2.154   2.390 -22.365  1.00 20.000          C  
ATOM   4671  CD  GLU A 301       1.251   3.254 -21.507  1.00 20.000          C  
ATOM   4672  OE1 GLU A 301       0.303   2.749 -20.970  1.00 20.000          O  
ATOM   4673  OE2 GLU A 301       1.509   4.426 -21.398  1.00 20.000          O  
ATOM   4674  H   GLU A 301       1.220  -1.519 -22.415  1.00 20.000          H  
ATOM   4675  HA  GLU A 301       2.279   0.244 -24.198  1.00 20.000          H  
ATOM   4676 1HB  GLU A 301       0.746   0.796 -22.414  1.00 20.000          H  
ATOM   4677 2HB  GLU A 301       2.013   0.616 -21.212  1.00 20.000          H  
ATOM   4678 1HG  GLU A 301       3.189   2.551 -22.056  1.00 20.000          H  
ATOM   4679 2HG  GLU A 301       2.061   2.694 -23.407  1.00 20.000          H  
ATOM   4680  N   GLY A 302       4.741  -0.122 -21.964  1.00 20.000          N  
ATOM   4681  CA  GLY A 302       6.180   0.149 -21.809  1.00 20.000          C  
ATOM   4682  C   GLY A 302       7.061  -0.532 -22.858  1.00 20.000          C  
ATOM   4683  O   GLY A 302       7.832   0.127 -23.572  1.00 20.000          O  
ATOM   4684  H   GLY A 302       4.238  -0.520 -21.160  1.00 20.000          H  
ATOM   4685 1HA  GLY A 302       6.342   1.225 -21.833  1.00 20.000          H  
ATOM   4686 2HA  GLY A 302       6.488  -0.184 -20.819  1.00 20.000          H  
ATOM   4687  N   TYR A 303       6.959  -1.861 -22.936  1.00 20.000          N  
ATOM   4688  CA  TYR A 303       7.726  -2.643 -23.895  1.00 20.000          C  
ATOM   4689  C   TYR A 303       7.438  -2.186 -25.305  1.00 20.000          C  
ATOM   4690  O   TYR A 303       8.352  -2.086 -26.128  1.00 20.000          O  
ATOM   4691  CB  TYR A 303       7.493  -4.139 -23.763  1.00 20.000          C  
ATOM   4692  CG  TYR A 303       8.250  -4.901 -24.834  1.00 20.000          C  
ATOM   4693  CD1 TYR A 303       9.626  -5.054 -24.754  1.00 20.000          C  
ATOM   4694  CD2 TYR A 303       7.566  -5.439 -25.891  1.00 20.000          C  
ATOM   4695  CE1 TYR A 303      10.296  -5.739 -25.748  1.00 20.000          C  
ATOM   4696  CE2 TYR A 303       8.218  -6.124 -26.878  1.00 20.000          C  
ATOM   4697  CZ  TYR A 303       9.583  -6.276 -26.818  1.00 20.000          C  
ATOM   4698  OH  TYR A 303      10.253  -6.967 -27.804  1.00 20.000          O  
ATOM   4699  H   TYR A 303       6.309  -2.320 -22.311  1.00 20.000          H  
ATOM   4700  HA  TYR A 303       8.783  -2.457 -23.710  1.00 20.000          H  
ATOM   4701 1HB  TYR A 303       7.822  -4.490 -22.785  1.00 20.000          H  
ATOM   4702 2HB  TYR A 303       6.426  -4.360 -23.863  1.00 20.000          H  
ATOM   4703  HD1 TYR A 303      10.178  -4.630 -23.918  1.00 20.000          H  
ATOM   4704  HD2 TYR A 303       6.512  -5.315 -25.931  1.00 20.000          H  
ATOM   4705  HE1 TYR A 303      11.377  -5.858 -25.693  1.00 20.000          H  
ATOM   4706  HE2 TYR A 303       7.655  -6.544 -27.709  1.00 20.000          H  
ATOM   4707  HH  TYR A 303       9.621  -7.362 -28.410  1.00 20.000          H  
ATOM   4708  N   TRP A 304       6.160  -2.007 -25.621  1.00 20.000          N  
ATOM   4709  CA  TRP A 304       5.772  -1.587 -26.939  1.00 20.000          C  
ATOM   4710  C   TRP A 304       6.437  -0.270 -27.322  1.00 20.000          C  
ATOM   4711  O   TRP A 304       6.966  -0.141 -28.426  1.00 20.000          O  
ATOM   4712  CB  TRP A 304       4.272  -1.454 -27.024  1.00 20.000          C  
ATOM   4713  CG  TRP A 304       3.861  -1.071 -28.308  1.00 20.000          C  
ATOM   4714  CD1 TRP A 304       3.325   0.101 -28.653  1.00 20.000          C  
ATOM   4715  CD2 TRP A 304       3.975  -1.844 -29.509  1.00 20.000          C  
ATOM   4716  NE1 TRP A 304       3.076   0.120 -29.962  1.00 20.000          N  
ATOM   4717  CE2 TRP A 304       3.477  -1.091 -30.506  1.00 20.000          C  
ATOM   4718  CE3 TRP A 304       4.464  -3.108 -29.799  1.00 20.000          C  
ATOM   4719  CZ2 TRP A 304       3.436  -1.550 -31.782  1.00 20.000          C  
ATOM   4720  CZ3 TRP A 304       4.414  -3.563 -31.074  1.00 20.000          C  
ATOM   4721  CH2 TRP A 304       3.918  -2.801 -32.044  1.00 20.000          C  
ATOM   4722  H   TRP A 304       5.417  -2.142 -24.929  1.00 20.000          H  
ATOM   4723  HA  TRP A 304       6.098  -2.350 -27.637  1.00 20.000          H  
ATOM   4724 1HB  TRP A 304       3.782  -2.367 -26.766  1.00 20.000          H  
ATOM   4725 2HB  TRP A 304       3.931  -0.705 -26.314  1.00 20.000          H  
ATOM   4726  HD1 TRP A 304       3.121   0.920 -27.968  1.00 20.000          H  
ATOM   4727  HE1 TRP A 304       2.655   0.947 -30.438  1.00 20.000          H  
ATOM   4728  HE3 TRP A 304       4.871  -3.720 -29.036  1.00 20.000          H  
ATOM   4729  HZ2 TRP A 304       3.052  -0.993 -32.558  1.00 20.000          H  
ATOM   4730  HZ3 TRP A 304       4.795  -4.555 -31.291  1.00 20.000          H  
ATOM   4731  HH2 TRP A 304       3.889  -3.183 -33.066  1.00 20.000          H  
ATOM   4732  N   GLY A 305       6.440   0.719 -26.424  1.00 20.000          N  
ATOM   4733  CA  GLY A 305       7.087   1.984 -26.752  1.00 20.000          C  
ATOM   4734  C   GLY A 305       8.558   1.765 -27.138  1.00 20.000          C  
ATOM   4735  O   GLY A 305       9.048   2.357 -28.113  1.00 20.000          O  
ATOM   4736  H   GLY A 305       5.948   0.603 -25.530  1.00 20.000          H  
ATOM   4737 1HA  GLY A 305       6.552   2.462 -27.572  1.00 20.000          H  
ATOM   4738 2HA  GLY A 305       7.027   2.647 -25.889  1.00 20.000          H  
ATOM   4739  N   VAL A 306       9.240   0.865 -26.413  1.00 20.000          N  
ATOM   4740  CA  VAL A 306      10.630   0.540 -26.724  1.00 20.000          C  
ATOM   4741  C   VAL A 306      10.717  -0.112 -28.107  1.00 20.000          C  
ATOM   4742  O   VAL A 306      11.612   0.221 -28.895  1.00 20.000          O  
ATOM   4743  CB  VAL A 306      11.237  -0.396 -25.656  1.00 20.000          C  
ATOM   4744  CG1 VAL A 306      12.631  -0.884 -26.094  1.00 20.000          C  
ATOM   4745  CG2 VAL A 306      11.318   0.349 -24.330  1.00 20.000          C  
ATOM   4746  H   VAL A 306       8.772   0.461 -25.591  1.00 20.000          H  
ATOM   4747  HA  VAL A 306      11.204   1.464 -26.738  1.00 20.000          H  
ATOM   4748  HB  VAL A 306      10.605  -1.270 -25.540  1.00 20.000          H  
ATOM   4749 1HG1 VAL A 306      13.036  -1.544 -25.329  1.00 20.000          H  
ATOM   4750 2HG1 VAL A 306      12.571  -1.432 -27.034  1.00 20.000          H  
ATOM   4751 3HG1 VAL A 306      13.291  -0.025 -26.220  1.00 20.000          H  
ATOM   4752 1HG2 VAL A 306      11.732  -0.308 -23.565  1.00 20.000          H  
ATOM   4753 2HG2 VAL A 306      11.956   1.223 -24.444  1.00 20.000          H  
ATOM   4754 3HG2 VAL A 306      10.322   0.668 -24.027  1.00 20.000          H  
ATOM   4755  N   LEU A 307       9.815  -1.058 -28.384  1.00 20.000          N  
ATOM   4756  CA  LEU A 307       9.769  -1.734 -29.672  1.00 20.000          C  
ATOM   4757  C   LEU A 307       9.609  -0.715 -30.789  1.00 20.000          C  
ATOM   4758  O   LEU A 307      10.329  -0.796 -31.785  1.00 20.000          O  
ATOM   4759  CB  LEU A 307       8.632  -2.762 -29.724  1.00 20.000          C  
ATOM   4760  CG  LEU A 307       8.562  -3.705 -30.989  1.00 20.000          C  
ATOM   4761  CD1 LEU A 307       7.874  -4.999 -30.555  1.00 20.000          C  
ATOM   4762  CD2 LEU A 307       7.775  -3.026 -32.160  1.00 20.000          C  
ATOM   4763  H   LEU A 307       9.150  -1.327 -27.650  1.00 20.000          H  
ATOM   4764  HA  LEU A 307      10.709  -2.261 -29.813  1.00 20.000          H  
ATOM   4765 1HB  LEU A 307       8.696  -3.384 -28.829  1.00 20.000          H  
ATOM   4766 2HB  LEU A 307       7.689  -2.219 -29.682  1.00 20.000          H  
ATOM   4767  HG  LEU A 307       9.570  -3.953 -31.336  1.00 20.000          H  
ATOM   4768 1HD1 LEU A 307       7.816  -5.685 -31.403  1.00 20.000          H  
ATOM   4769 2HD1 LEU A 307       8.454  -5.457 -29.759  1.00 20.000          H  
ATOM   4770 3HD1 LEU A 307       6.883  -4.788 -30.193  1.00 20.000          H  
ATOM   4771 1HD2 LEU A 307       7.715  -3.716 -33.002  1.00 20.000          H  
ATOM   4772 2HD2 LEU A 307       6.799  -2.777 -31.839  1.00 20.000          H  
ATOM   4773 3HD2 LEU A 307       8.249  -2.130 -32.500  1.00 20.000          H  
ATOM   4774  N   ASN A 308       8.675   0.239 -30.652  1.00 20.000          N  
ATOM   4775  CA  ASN A 308       8.510   1.224 -31.712  1.00 20.000          C  
ATOM   4776  C   ASN A 308       9.809   1.989 -31.947  1.00 20.000          C  
ATOM   4777  O   ASN A 308      10.235   2.128 -33.091  1.00 20.000          O  
ATOM   4778  CB  ASN A 308       7.392   2.215 -31.414  1.00 20.000          C  
ATOM   4779  CG  ASN A 308       5.969   1.705 -31.622  1.00 20.000          C  
ATOM   4780  OD1 ASN A 308       5.722   0.688 -32.279  1.00 20.000          O  
ATOM   4781  ND2 ASN A 308       5.030   2.465 -31.087  1.00 20.000          N  
ATOM   4782  H   ASN A 308       8.078   0.247 -29.821  1.00 20.000          H  
ATOM   4783  HA  ASN A 308       8.268   0.698 -32.634  1.00 20.000          H  
ATOM   4784 1HB  ASN A 308       7.480   2.525 -30.370  1.00 20.000          H  
ATOM   4785 2HB  ASN A 308       7.534   3.108 -32.026  1.00 20.000          H  
ATOM   4786 1HD2 ASN A 308       4.030   2.255 -31.182  1.00 20.000          H  
ATOM   4787 2HD2 ASN A 308       5.290   3.283 -30.578  1.00 20.000          H  
ATOM   4788  N   ASP A 309      10.522   2.394 -30.882  1.00 20.000          N  
ATOM   4789  CA  ASP A 309      11.786   3.119 -31.093  1.00 20.000          C  
ATOM   4790  C   ASP A 309      12.732   2.291 -31.961  1.00 20.000          C  
ATOM   4791  O   ASP A 309      13.304   2.778 -32.952  1.00 20.000          O  
ATOM   4792  CB  ASP A 309      12.468   3.432 -29.748  1.00 20.000          C  
ATOM   4793  CG  ASP A 309      13.781   4.224 -29.896  1.00 20.000          C  
ATOM   4794  OD1 ASP A 309      13.741   5.330 -30.384  1.00 20.000          O  
ATOM   4795  OD2 ASP A 309      14.812   3.722 -29.522  1.00 20.000          O  
ATOM   4796  H   ASP A 309      10.145   2.266 -29.934  1.00 20.000          H  
ATOM   4797  HA  ASP A 309      11.569   4.054 -31.610  1.00 20.000          H  
ATOM   4798 1HB  ASP A 309      11.778   3.993 -29.117  1.00 20.000          H  
ATOM   4799 2HB  ASP A 309      12.684   2.498 -29.230  1.00 20.000          H  
ATOM   4800  N   PHE A 310      12.857   1.020 -31.592  1.00 20.000          N  
ATOM   4801  CA  PHE A 310      13.669   0.064 -32.307  1.00 20.000          C  
ATOM   4802  C   PHE A 310      13.278  -0.074 -33.768  1.00 20.000          C  
ATOM   4803  O   PHE A 310      14.145   0.049 -34.640  1.00 20.000          O  
ATOM   4804  CB  PHE A 310      13.587  -1.267 -31.571  1.00 20.000          C  
ATOM   4805  CG  PHE A 310      14.015  -2.448 -32.318  1.00 20.000          C  
ATOM   4806  CD1 PHE A 310      15.334  -2.766 -32.574  1.00 20.000          C  
ATOM   4807  CD2 PHE A 310      13.019  -3.294 -32.760  1.00 20.000          C  
ATOM   4808  CE1 PHE A 310      15.629  -3.923 -33.273  1.00 20.000          C  
ATOM   4809  CE2 PHE A 310      13.302  -4.421 -33.437  1.00 20.000          C  
ATOM   4810  CZ  PHE A 310      14.604  -4.750 -33.698  1.00 20.000          C  
ATOM   4811  H   PHE A 310      12.354   0.711 -30.751  1.00 20.000          H  
ATOM   4812  HA  PHE A 310      14.700   0.413 -32.267  1.00 20.000          H  
ATOM   4813 1HB  PHE A 310      14.188  -1.201 -30.669  1.00 20.000          H  
ATOM   4814 2HB  PHE A 310      12.579  -1.428 -31.246  1.00 20.000          H  
ATOM   4815  HD1 PHE A 310      16.130  -2.107 -32.227  1.00 20.000          H  
ATOM   4816  HD2 PHE A 310      11.973  -3.036 -32.549  1.00 20.000          H  
ATOM   4817  HE1 PHE A 310      16.668  -4.188 -33.488  1.00 20.000          H  
ATOM   4818  HE2 PHE A 310      12.491  -5.054 -33.765  1.00 20.000          H  
ATOM   4819  HZ  PHE A 310      14.828  -5.662 -34.239  1.00 20.000          H  
ATOM   4820  N   CYS A 311      11.995  -0.307 -34.041  1.00 20.000          N  
ATOM   4821  CA  CYS A 311      11.523  -0.467 -35.408  1.00 20.000          C  
ATOM   4822  C   CYS A 311      11.635   0.805 -36.250  1.00 20.000          C  
ATOM   4823  O   CYS A 311      11.953   0.721 -37.429  1.00 20.000          O  
ATOM   4824  CB  CYS A 311      10.096  -0.998 -35.429  1.00 20.000          C  
ATOM   4825  SG  CYS A 311       9.980  -2.740 -34.916  1.00 20.000          S  
ATOM   4826  H   CYS A 311      11.335  -0.390 -33.263  1.00 20.000          H  
ATOM   4827  HA  CYS A 311      12.146  -1.231 -35.878  1.00 20.000          H  
ATOM   4828 1HB  CYS A 311       9.482  -0.402 -34.748  1.00 20.000          H  
ATOM   4829 2HB  CYS A 311       9.680  -0.907 -36.430  1.00 20.000          H  
ATOM   4830  HG  CYS A 311      10.680  -3.228 -35.951  1.00 20.000          H  
ATOM   4831  N   GLU A 312      11.407   1.993 -35.679  1.00 20.000          N  
ATOM   4832  CA  GLU A 312      11.560   3.196 -36.498  1.00 20.000          C  
ATOM   4833  C   GLU A 312      13.002   3.318 -36.996  1.00 20.000          C  
ATOM   4834  O   GLU A 312      13.239   3.674 -38.153  1.00 20.000          O  
ATOM   4835  CB  GLU A 312      11.206   4.478 -35.728  1.00 20.000          C  
ATOM   4836  CG  GLU A 312       9.721   4.716 -35.425  1.00 20.000          C  
ATOM   4837  CD  GLU A 312       9.513   6.009 -34.658  1.00 20.000          C  
ATOM   4838  OE1 GLU A 312      10.486   6.576 -34.226  1.00 20.000          O  
ATOM   4839  OE2 GLU A 312       8.390   6.442 -34.533  1.00 20.000          O  
ATOM   4840  H   GLU A 312      11.095   2.051 -34.706  1.00 20.000          H  
ATOM   4841  HA  GLU A 312      10.905   3.113 -37.363  1.00 20.000          H  
ATOM   4842 1HB  GLU A 312      11.723   4.455 -34.763  1.00 20.000          H  
ATOM   4843 2HB  GLU A 312      11.579   5.340 -36.274  1.00 20.000          H  
ATOM   4844 1HG  GLU A 312       9.162   4.761 -36.360  1.00 20.000          H  
ATOM   4845 2HG  GLU A 312       9.333   3.883 -34.841  1.00 20.000          H  
ATOM   4846  N   LYS A 313      13.958   2.986 -36.123  1.00 20.000          N  
ATOM   4847  CA  LYS A 313      15.380   3.028 -36.443  1.00 20.000          C  
ATOM   4848  C   LYS A 313      15.834   1.876 -37.358  1.00 20.000          C  
ATOM   4849  O   LYS A 313      16.682   2.068 -38.235  1.00 20.000          O  
ATOM   4850  CB  LYS A 313      16.170   3.059 -35.137  1.00 20.000          C  
ATOM   4851  CG  LYS A 313      16.025   4.398 -34.398  1.00 20.000          C  
ATOM   4852  CD  LYS A 313      16.782   4.437 -33.071  1.00 20.000          C  
ATOM   4853  CE  LYS A 313      16.862   5.876 -32.520  1.00 20.000          C  
ATOM   4854  NZ  LYS A 313      15.524   6.435 -32.123  1.00 20.000          N  
ATOM   4855  H   LYS A 313      13.665   2.761 -35.164  1.00 20.000          H  
ATOM   4856  HA  LYS A 313      15.573   3.958 -36.976  1.00 20.000          H  
ATOM   4857 1HB  LYS A 313      15.814   2.260 -34.479  1.00 20.000          H  
ATOM   4858 2HB  LYS A 313      17.225   2.879 -35.341  1.00 20.000          H  
ATOM   4859 1HG  LYS A 313      16.378   5.202 -35.041  1.00 20.000          H  
ATOM   4860 2HG  LYS A 313      14.964   4.558 -34.195  1.00 20.000          H  
ATOM   4861 1HD  LYS A 313      16.245   3.817 -32.339  1.00 20.000          H  
ATOM   4862 2HD  LYS A 313      17.785   4.037 -33.196  1.00 20.000          H  
ATOM   4863 1HE  LYS A 313      17.520   5.893 -31.653  1.00 20.000          H  
ATOM   4864 2HE  LYS A 313      17.285   6.510 -33.297  1.00 20.000          H  
ATOM   4865 1HZ  LYS A 313      15.635   7.373 -31.790  1.00 20.000          H  
ATOM   4866 2HZ  LYS A 313      14.897   6.430 -32.910  1.00 20.000          H  
ATOM   4867 3HZ  LYS A 313      15.083   5.887 -31.375  1.00 20.000          H  
ATOM   4868  N   ASN A 314      15.263   0.688 -37.159  1.00 20.000          N  
ATOM   4869  CA  ASN A 314      15.605  -0.513 -37.913  1.00 20.000          C  
ATOM   4870  C   ASN A 314      14.348  -1.144 -38.512  1.00 20.000          C  
ATOM   4871  O   ASN A 314      13.687  -1.924 -37.835  1.00 20.000          O  
ATOM   4872  CB  ASN A 314      16.285  -1.511 -36.990  1.00 20.000          C  
ATOM   4873  CG  ASN A 314      17.563  -0.986 -36.412  1.00 20.000          C  
ATOM   4874  OD1 ASN A 314      18.609  -0.961 -37.075  1.00 20.000          O  
ATOM   4875  ND2 ASN A 314      17.499  -0.548 -35.176  1.00 20.000          N  
ATOM   4876  H   ASN A 314      14.594   0.596 -36.392  1.00 20.000          H  
ATOM   4877  HA  ASN A 314      16.270  -0.244 -38.734  1.00 20.000          H  
ATOM   4878 1HB  ASN A 314      15.607  -1.768 -36.169  1.00 20.000          H  
ATOM   4879 2HB  ASN A 314      16.495  -2.432 -37.538  1.00 20.000          H  
ATOM   4880 1HD2 ASN A 314      18.315  -0.176 -34.734  1.00 20.000          H  
ATOM   4881 2HD2 ASN A 314      16.619  -0.572 -34.683  1.00 20.000          H  
ATOM   4882  N   ASN A 315      14.009  -0.790 -39.762  1.00 20.000          N  
ATOM   4883  CA  ASN A 315      12.752  -1.233 -40.390  1.00 20.000          C  
ATOM   4884  C   ASN A 315      12.966  -2.047 -41.676  1.00 20.000          C  
ATOM   4885  O   ASN A 315      13.342  -1.495 -42.714  1.00 20.000          O  
ATOM   4886  CB  ASN A 315      11.870  -0.020 -40.683  1.00 20.000          C  
ATOM   4887  CG  ASN A 315      10.475  -0.356 -41.187  1.00 20.000          C  
ATOM   4888  OD1 ASN A 315      10.258  -1.268 -41.992  1.00 20.000          O  
ATOM   4889  ND2 ASN A 315       9.506   0.386 -40.699  1.00 20.000          N  
ATOM   4890  H   ASN A 315      14.616  -0.163 -40.267  1.00 20.000          H  
ATOM   4891  HA  ASN A 315      12.228  -1.882 -39.685  1.00 20.000          H  
ATOM   4892 1HB  ASN A 315      11.778   0.592 -39.803  1.00 20.000          H  
ATOM   4893 2HB  ASN A 315      12.360   0.593 -41.436  1.00 20.000          H  
ATOM   4894 1HD2 ASN A 315       8.560   0.224 -40.981  1.00 20.000          H  
ATOM   4895 2HD2 ASN A 315       9.716   1.114 -40.044  1.00 20.000          H  
ATOM   4896  N   LEU A 316      12.755  -3.361 -41.599  1.00 20.000          N  
ATOM   4897  CA  LEU A 316      12.966  -4.229 -42.772  1.00 20.000          C  
ATOM   4898  C   LEU A 316      11.649  -4.691 -43.408  1.00 20.000          C  
ATOM   4899  O   LEU A 316      10.960  -5.576 -42.898  1.00 20.000          O  
ATOM   4900  CB  LEU A 316      13.753  -5.467 -42.371  1.00 20.000          C  
ATOM   4901  CG  LEU A 316      15.077  -5.242 -41.670  1.00 20.000          C  
ATOM   4902  CD1 LEU A 316      15.617  -6.588 -41.244  1.00 20.000          C  
ATOM   4903  CD2 LEU A 316      16.063  -4.532 -42.588  1.00 20.000          C  
ATOM   4904  H   LEU A 316      12.459  -3.731 -40.688  1.00 20.000          H  
ATOM   4905  HA  LEU A 316      13.514  -3.672 -43.527  1.00 20.000          H  
ATOM   4906 1HB  LEU A 316      13.153  -6.068 -41.733  1.00 20.000          H  
ATOM   4907 2HB  LEU A 316      13.952  -6.032 -43.272  1.00 20.000          H  
ATOM   4908  HG  LEU A 316      14.913  -4.643 -40.780  1.00 20.000          H  
ATOM   4909 1HD1 LEU A 316      16.559  -6.453 -40.711  1.00 20.000          H  
ATOM   4910 2HD1 LEU A 316      14.896  -7.085 -40.588  1.00 20.000          H  
ATOM   4911 3HD1 LEU A 316      15.791  -7.197 -42.105  1.00 20.000          H  
ATOM   4912 1HD2 LEU A 316      17.006  -4.393 -42.057  1.00 20.000          H  
ATOM   4913 2HD2 LEU A 316      16.233  -5.138 -43.476  1.00 20.000          H  
ATOM   4914 3HD2 LEU A 316      15.676  -3.558 -42.879  1.00 20.000          H  
ATOM   4915  N   ASN A 317      11.283  -4.150 -44.560  1.00 20.000          N  
ATOM   4916  CA  ASN A 317       9.970  -4.531 -45.072  1.00 20.000          C  
ATOM   4917  C   ASN A 317       9.960  -5.841 -45.849  1.00 20.000          C  
ATOM   4918  O   ASN A 317      10.126  -5.871 -47.068  1.00 20.000          O  
ATOM   4919  CB  ASN A 317       9.354  -3.442 -45.923  1.00 20.000          C  
ATOM   4920  CG  ASN A 317       7.901  -3.777 -46.316  1.00 20.000          C  
ATOM   4921  OD1 ASN A 317       7.361  -4.870 -46.023  1.00 20.000          O  
ATOM   4922  ND2 ASN A 317       7.259  -2.836 -46.977  1.00 20.000          N  
ATOM   4923  H   ASN A 317      11.858  -3.452 -45.013  1.00 20.000          H  
ATOM   4924  HA  ASN A 317       9.309  -4.674 -44.215  1.00 20.000          H  
ATOM   4925 1HB  ASN A 317       9.365  -2.502 -45.371  1.00 20.000          H  
ATOM   4926 2HB  ASN A 317       9.949  -3.302 -46.827  1.00 20.000          H  
ATOM   4927 1HD2 ASN A 317       6.311  -2.982 -47.267  1.00 20.000          H  
ATOM   4928 2HD2 ASN A 317       7.720  -1.976 -47.195  1.00 20.000          H  
ATOM   4929  N   PHE A 318       9.695  -6.917 -45.127  1.00 20.000          N  
ATOM   4930  CA  PHE A 318       9.648  -8.255 -45.703  1.00 20.000          C  
ATOM   4931  C   PHE A 318       8.213  -8.719 -45.919  1.00 20.000          C  
ATOM   4932  O   PHE A 318       7.962  -9.864 -46.297  1.00 20.000          O  
ATOM   4933  CB  PHE A 318      10.351  -9.290 -44.820  1.00 20.000          C  
ATOM   4934  CG  PHE A 318      11.823  -9.076 -44.605  1.00 20.000          C  
ATOM   4935  CD1 PHE A 318      12.354  -9.179 -43.342  1.00 20.000          C  
ATOM   4936  CD2 PHE A 318      12.681  -8.763 -45.649  1.00 20.000          C  
ATOM   4937  CE1 PHE A 318      13.686  -8.994 -43.113  1.00 20.000          C  
ATOM   4938  CE2 PHE A 318      14.019  -8.574 -45.423  1.00 20.000          C  
ATOM   4939  CZ  PHE A 318      14.523  -8.695 -44.158  1.00 20.000          C  
ATOM   4940  H   PHE A 318       9.619  -6.764 -44.119  1.00 20.000          H  
ATOM   4941  HA  PHE A 318      10.133  -8.227 -46.677  1.00 20.000          H  
ATOM   4942 1HB  PHE A 318       9.870  -9.297 -43.844  1.00 20.000          H  
ATOM   4943 2HB  PHE A 318      10.214 -10.281 -45.252  1.00 20.000          H  
ATOM   4944  HD1 PHE A 318      11.699  -9.427 -42.516  1.00 20.000          H  
ATOM   4945  HD2 PHE A 318      12.296  -8.665 -46.661  1.00 20.000          H  
ATOM   4946  HE1 PHE A 318      14.082  -9.081 -42.106  1.00 20.000          H  
ATOM   4947  HE2 PHE A 318      14.682  -8.332 -46.253  1.00 20.000          H  
ATOM   4948  HZ  PHE A 318      15.586  -8.547 -43.984  1.00 20.000          H  
ATOM   4949  N   LEU A 319       7.247  -7.813 -45.788  1.00 20.000          N  
ATOM   4950  CA  LEU A 319       5.843  -8.202 -45.928  1.00 20.000          C  
ATOM   4951  C   LEU A 319       5.456  -8.343 -47.386  1.00 20.000          C  
ATOM   4952  O   LEU A 319       4.352  -8.761 -47.721  1.00 20.000          O  
ATOM   4953  CB  LEU A 319       4.936  -7.169 -45.250  1.00 20.000          C  
ATOM   4954  CG  LEU A 319       5.025  -7.060 -43.705  1.00 20.000          C  
ATOM   4955  CD1 LEU A 319       4.247  -5.840 -43.256  1.00 20.000          C  
ATOM   4956  CD2 LEU A 319       4.409  -8.331 -43.054  1.00 20.000          C  
ATOM   4957  H   LEU A 319       7.483  -6.837 -45.576  1.00 20.000          H  
ATOM   4958  HA  LEU A 319       5.707  -9.169 -45.457  1.00 20.000          H  
ATOM   4959 1HB  LEU A 319       5.160  -6.190 -45.668  1.00 20.000          H  
ATOM   4960 2HB  LEU A 319       3.905  -7.411 -45.499  1.00 20.000          H  
ATOM   4961  HG  LEU A 319       6.064  -6.946 -43.392  1.00 20.000          H  
ATOM   4962 1HD1 LEU A 319       4.301  -5.749 -42.169  1.00 20.000          H  
ATOM   4963 2HD1 LEU A 319       4.681  -4.948 -43.713  1.00 20.000          H  
ATOM   4964 3HD1 LEU A 319       3.207  -5.927 -43.563  1.00 20.000          H  
ATOM   4965 1HD2 LEU A 319       4.451  -8.239 -41.969  1.00 20.000          H  
ATOM   4966 2HD2 LEU A 319       3.372  -8.433 -43.368  1.00 20.000          H  
ATOM   4967 3HD2 LEU A 319       4.959  -9.218 -43.356  1.00 20.000          H  
ATOM   4968  N   MET A 320       6.381  -7.978 -48.257  1.00 20.000          N  
ATOM   4969  CA  MET A 320       6.186  -8.047 -49.687  1.00 20.000          C  
ATOM   4970  C   MET A 320       6.623  -9.402 -50.250  1.00 20.000          C  
ATOM   4971  O   MET A 320       6.486  -9.640 -51.451  1.00 20.000          O  
ATOM   4972  CB  MET A 320       6.999  -6.935 -50.332  1.00 20.000          C  
ATOM   4973  CG  MET A 320       6.516  -5.541 -49.971  1.00 20.000          C  
ATOM   4974  SD  MET A 320       7.357  -4.231 -50.882  1.00 20.000          S  
ATOM   4975  CE  MET A 320       8.977  -4.215 -50.092  1.00 20.000          C  
ATOM   4976  H   MET A 320       7.263  -7.646 -47.894  1.00 20.000          H  
ATOM   4977  HA  MET A 320       5.130  -7.913 -49.907  1.00 20.000          H  
ATOM   4978 1HB  MET A 320       8.034  -7.034 -50.024  1.00 20.000          H  
ATOM   4979 2HB  MET A 320       6.962  -7.040 -51.418  1.00 20.000          H  
ATOM   4980 1HG  MET A 320       5.447  -5.471 -50.164  1.00 20.000          H  
ATOM   4981 2HG  MET A 320       6.680  -5.378 -48.906  1.00 20.000          H  
ATOM   4982 1HE  MET A 320       9.595  -3.443 -50.547  1.00 20.000          H  
ATOM   4983 2HE  MET A 320       8.865  -4.012 -49.037  1.00 20.000          H  
ATOM   4984 3HE  MET A 320       9.463  -5.179 -50.212  1.00 20.000          H  
ATOM   4985  N   GLY A 321       7.177 -10.274 -49.402  1.00 20.000          N  
ATOM   4986  CA  GLY A 321       7.663 -11.566 -49.874  1.00 20.000          C  
ATOM   4987  C   GLY A 321       6.692 -12.721 -49.647  1.00 20.000          C  
ATOM   4988  O   GLY A 321       5.476 -12.545 -49.563  1.00 20.000          O  
ATOM   4989  H   GLY A 321       7.285 -10.034 -48.411  1.00 20.000          H  
ATOM   4990 1HA  GLY A 321       7.894 -11.494 -50.937  1.00 20.000          H  
ATOM   4991 2HA  GLY A 321       8.602 -11.787 -49.368  1.00 20.000          H  
ATOM   4992  N   SER A 322       7.260 -13.931 -49.612  1.00 20.000          N  
ATOM   4993  CA  SER A 322       6.550 -15.195 -49.402  1.00 20.000          C  
ATOM   4994  C   SER A 322       7.348 -15.913 -48.330  1.00 20.000          C  
ATOM   4995  O   SER A 322       6.932 -16.907 -47.730  1.00 20.000          O  
ATOM   4996  CB  SER A 322       6.519 -16.006 -50.675  1.00 20.000          C  
ATOM   4997  OG  SER A 322       7.820 -16.363 -51.063  1.00 20.000          O  
ATOM   4998  H   SER A 322       8.261 -14.003 -49.709  1.00 20.000          H  
ATOM   4999  HA  SER A 322       5.535 -15.013 -49.054  1.00 20.000          H  
ATOM   5000 1HB  SER A 322       5.927 -16.908 -50.512  1.00 20.000          H  
ATOM   5001 2HB  SER A 322       6.038 -15.433 -51.461  1.00 20.000          H  
ATOM   5002  HG  SER A 322       7.725 -16.885 -51.866  1.00 20.000          H  
ATOM   5003  N   TRP A 323       8.544 -15.372 -48.147  1.00 20.000          N  
ATOM   5004  CA  TRP A 323       9.571 -15.841 -47.230  1.00 20.000          C  
ATOM   5005  C   TRP A 323       9.240 -15.477 -45.802  1.00 20.000          C  
ATOM   5006  O   TRP A 323       8.827 -14.350 -45.554  1.00 20.000          O  
ATOM   5007  CB  TRP A 323      10.902 -15.218 -47.645  1.00 20.000          C  
ATOM   5008  CG  TRP A 323      12.060 -15.489 -46.754  1.00 20.000          C  
ATOM   5009  CD1 TRP A 323      12.703 -16.670 -46.586  1.00 20.000          C  
ATOM   5010  CD2 TRP A 323      12.778 -14.521 -45.943  1.00 20.000          C  
ATOM   5011  NE1 TRP A 323      13.754 -16.516 -45.727  1.00 20.000          N  
ATOM   5012  CE2 TRP A 323      13.822 -15.203 -45.332  1.00 20.000          C  
ATOM   5013  CE3 TRP A 323      12.626 -13.146 -45.705  1.00 20.000          C  
ATOM   5014  CZ2 TRP A 323      14.724 -14.567 -44.496  1.00 20.000          C  
ATOM   5015  CZ3 TRP A 323      13.532 -12.515 -44.874  1.00 20.000          C  
ATOM   5016  CH2 TRP A 323      14.552 -13.197 -44.287  1.00 20.000          C  
ATOM   5017  H   TRP A 323       8.733 -14.560 -48.710  1.00 20.000          H  
ATOM   5018  HA  TRP A 323       9.640 -16.928 -47.305  1.00 20.000          H  
ATOM   5019 1HB  TRP A 323      11.163 -15.575 -48.639  1.00 20.000          H  
ATOM   5020 2HB  TRP A 323      10.783 -14.140 -47.717  1.00 20.000          H  
ATOM   5021  HD1 TRP A 323      12.425 -17.604 -47.069  1.00 20.000          H  
ATOM   5022  HE1 TRP A 323      14.386 -17.249 -45.440  1.00 20.000          H  
ATOM   5023  HE3 TRP A 323      11.818 -12.583 -46.166  1.00 20.000          H  
ATOM   5024  HZ2 TRP A 323      15.546 -15.099 -44.017  1.00 20.000          H  
ATOM   5025  HZ3 TRP A 323      13.413 -11.462 -44.698  1.00 20.000          H  
ATOM   5026  HH2 TRP A 323      15.246 -12.661 -43.635  1.00 20.000          H  
ATOM   5027  N   TRP A 324       9.487 -16.391 -44.866  1.00 20.000          N  
ATOM   5028  CA  TRP A 324       9.307 -16.103 -43.451  1.00 20.000          C  
ATOM   5029  C   TRP A 324      10.675 -15.764 -42.831  1.00 20.000          C  
ATOM   5030  O   TRP A 324      11.550 -16.629 -42.840  1.00 20.000          O  
ATOM   5031  CB  TRP A 324       8.791 -17.318 -42.677  1.00 20.000          C  
ATOM   5032  CG  TRP A 324       8.387 -16.991 -41.260  1.00 20.000          C  
ATOM   5033  CD1 TRP A 324       7.725 -15.868 -40.804  1.00 20.000          C  
ATOM   5034  CD2 TRP A 324       8.669 -17.790 -40.100  1.00 20.000          C  
ATOM   5035  NE1 TRP A 324       7.565 -15.929 -39.451  1.00 20.000          N  
ATOM   5036  CE2 TRP A 324       8.161 -17.108 -38.997  1.00 20.000          C  
ATOM   5037  CE3 TRP A 324       9.318 -19.017 -39.907  1.00 20.000          C  
ATOM   5038  CZ2 TRP A 324       8.293 -17.614 -37.719  1.00 20.000          C  
ATOM   5039  CZ3 TRP A 324       9.434 -19.515 -38.622  1.00 20.000          C  
ATOM   5040  CH2 TRP A 324       8.938 -18.831 -37.560  1.00 20.000          C  
ATOM   5041  H   TRP A 324       9.810 -17.305 -45.150  1.00 20.000          H  
ATOM   5042  HA  TRP A 324       8.592 -15.297 -43.351  1.00 20.000          H  
ATOM   5043 1HB  TRP A 324       7.981 -17.794 -43.178  1.00 20.000          H  
ATOM   5044 2HB  TRP A 324       9.592 -18.051 -42.625  1.00 20.000          H  
ATOM   5045  HD1 TRP A 324       7.367 -15.048 -41.420  1.00 20.000          H  
ATOM   5046  HE1 TRP A 324       7.080 -15.177 -38.885  1.00 20.000          H  
ATOM   5047  HE3 TRP A 324       9.726 -19.566 -40.751  1.00 20.000          H  
ATOM   5048  HZ2 TRP A 324       7.921 -17.107 -36.857  1.00 20.000          H  
ATOM   5049  HZ3 TRP A 324       9.939 -20.470 -38.483  1.00 20.000          H  
ATOM   5050  HH2 TRP A 324       9.043 -19.245 -36.560  1.00 20.000          H  
ATOM   5051  N   PRO A 325      10.915 -14.530 -42.360  1.00 20.000          N  
ATOM   5052  CA  PRO A 325      12.156 -14.081 -41.743  1.00 20.000          C  
ATOM   5053  C   PRO A 325      12.418 -14.862 -40.443  1.00 20.000          C  
ATOM   5054  O   PRO A 325      11.494 -15.443 -39.877  1.00 20.000          O  
ATOM   5055  CB  PRO A 325      11.878 -12.592 -41.494  1.00 20.000          C  
ATOM   5056  CG  PRO A 325      10.765 -12.220 -42.432  1.00 20.000          C  
ATOM   5057  CD  PRO A 325       9.930 -13.440 -42.568  1.00 20.000          C  
ATOM   5058  HA  PRO A 325      12.976 -14.235 -42.429  1.00 20.000          H  
ATOM   5059 1HB  PRO A 325      11.709 -12.399 -40.445  1.00 20.000          H  
ATOM   5060 2HB  PRO A 325      12.764 -12.039 -41.776  1.00 20.000          H  
ATOM   5061 1HG  PRO A 325      10.200 -11.369 -42.023  1.00 20.000          H  
ATOM   5062 2HG  PRO A 325      11.164 -11.894 -43.392  1.00 20.000          H  
ATOM   5063 1HD  PRO A 325       9.127 -13.472 -41.847  1.00 20.000          H  
ATOM   5064 2HD  PRO A 325       9.566 -13.410 -43.578  1.00 20.000          H  
ATOM   5065  N   ASN A 326      13.683 -14.945 -39.991  1.00 20.000          N  
ATOM   5066  CA  ASN A 326      13.945 -15.660 -38.733  1.00 20.000          C  
ATOM   5067  C   ASN A 326      13.541 -14.759 -37.583  1.00 20.000          C  
ATOM   5068  O   ASN A 326      13.234 -13.596 -37.807  1.00 20.000          O  
ATOM   5069  CB  ASN A 326      15.403 -16.056 -38.630  1.00 20.000          C  
ATOM   5070  CG  ASN A 326      15.787 -17.128 -39.596  1.00 20.000          C  
ATOM   5071  OD1 ASN A 326      15.093 -18.143 -39.744  1.00 20.000          O  
ATOM   5072  ND2 ASN A 326      16.884 -16.924 -40.271  1.00 20.000          N  
ATOM   5073  H   ASN A 326      14.465 -14.456 -40.461  1.00 20.000          H  
ATOM   5074  HA  ASN A 326      13.321 -16.558 -38.693  1.00 20.000          H  
ATOM   5075 1HB  ASN A 326      16.027 -15.176 -38.818  1.00 20.000          H  
ATOM   5076 2HB  ASN A 326      15.626 -16.397 -37.618  1.00 20.000          H  
ATOM   5077 1HD2 ASN A 326      17.194 -17.601 -40.936  1.00 20.000          H  
ATOM   5078 2HD2 ASN A 326      17.418 -16.086 -40.124  1.00 20.000          H  
ATOM   5079  N   LEU A 327      13.610 -15.202 -36.334  1.00 20.000          N  
ATOM   5080  CA  LEU A 327      13.116 -14.290 -35.300  1.00 20.000          C  
ATOM   5081  C   LEU A 327      13.866 -12.971 -35.212  1.00 20.000          C  
ATOM   5082  O   LEU A 327      13.235 -11.927 -35.038  1.00 20.000          O  
ATOM   5083  CB  LEU A 327      13.033 -14.976 -33.942  1.00 20.000          C  
ATOM   5084  CG  LEU A 327      11.641 -15.660 -33.640  1.00 20.000          C  
ATOM   5085  CD1 LEU A 327      11.350 -16.798 -34.664  1.00 20.000          C  
ATOM   5086  CD2 LEU A 327      11.633 -16.179 -32.227  1.00 20.000          C  
ATOM   5087  H   LEU A 327      13.915 -16.141 -36.112  1.00 20.000          H  
ATOM   5088  HA  LEU A 327      12.109 -14.030 -35.553  1.00 20.000          H  
ATOM   5089 1HB  LEU A 327      13.809 -15.739 -33.888  1.00 20.000          H  
ATOM   5090 2HB  LEU A 327      13.224 -14.237 -33.168  1.00 20.000          H  
ATOM   5091  HG  LEU A 327      10.851 -14.916 -33.740  1.00 20.000          H  
ATOM   5092 1HD1 LEU A 327      10.392 -17.247 -34.441  1.00 20.000          H  
ATOM   5093 2HD1 LEU A 327      11.322 -16.408 -35.679  1.00 20.000          H  
ATOM   5094 3HD1 LEU A 327      12.121 -17.561 -34.591  1.00 20.000          H  
ATOM   5095 1HD2 LEU A 327      10.662 -16.623 -32.017  1.00 20.000          H  
ATOM   5096 2HD2 LEU A 327      12.414 -16.930 -32.104  1.00 20.000          H  
ATOM   5097 3HD2 LEU A 327      11.809 -15.353 -31.538  1.00 20.000          H  
ATOM   5098  N   GLU A 328      15.180 -12.984 -35.380  1.00 20.000          N  
ATOM   5099  CA  GLU A 328      15.949 -11.748 -35.317  1.00 20.000          C  
ATOM   5100  C   GLU A 328      15.509 -10.760 -36.411  1.00 20.000          C  
ATOM   5101  O   GLU A 328      15.437  -9.543 -36.180  1.00 20.000          O  
ATOM   5102  CB  GLU A 328      17.436 -12.075 -35.444  1.00 20.000          C  
ATOM   5103  CG  GLU A 328      17.998 -12.901 -34.268  1.00 20.000          C  
ATOM   5104  CD  GLU A 328      17.709 -14.394 -34.388  1.00 20.000          C  
ATOM   5105  OE1 GLU A 328      17.107 -14.784 -35.373  1.00 20.000          O  
ATOM   5106  OE2 GLU A 328      18.071 -15.127 -33.505  1.00 20.000          O  
ATOM   5107  H   GLU A 328      15.672 -13.871 -35.514  1.00 20.000          H  
ATOM   5108  HA  GLU A 328      15.774 -11.287 -34.346  1.00 20.000          H  
ATOM   5109 1HB  GLU A 328      17.605 -12.636 -36.365  1.00 20.000          H  
ATOM   5110 2HB  GLU A 328      18.006 -11.150 -35.517  1.00 20.000          H  
ATOM   5111 1HG  GLU A 328      19.076 -12.753 -34.213  1.00 20.000          H  
ATOM   5112 2HG  GLU A 328      17.560 -12.528 -33.342  1.00 20.000          H  
ATOM   5113  N   ASP A 329      15.154 -11.311 -37.575  1.00 20.000          N  
ATOM   5114  CA  ASP A 329      14.772 -10.533 -38.738  1.00 20.000          C  
ATOM   5115  C   ASP A 329      13.337 -10.071 -38.576  1.00 20.000          C  
ATOM   5116  O   ASP A 329      12.996  -8.967 -38.985  1.00 20.000          O  
ATOM   5117  CB  ASP A 329      14.779 -11.401 -39.988  1.00 20.000          C  
ATOM   5118  CG  ASP A 329      16.083 -12.013 -40.441  1.00 20.000          C  
ATOM   5119  OD1 ASP A 329      17.102 -11.363 -40.497  1.00 20.000          O  
ATOM   5120  OD2 ASP A 329      16.018 -13.208 -40.749  1.00 20.000          O  
ATOM   5121  H   ASP A 329      15.217 -12.320 -37.663  1.00 20.000          H  
ATOM   5122  HA  ASP A 329      15.433  -9.668 -38.839  1.00 20.000          H  
ATOM   5123 1HB  ASP A 329      14.094 -12.209 -39.813  1.00 20.000          H  
ATOM   5124 2HB  ASP A 329      14.393 -10.824 -40.801  1.00 20.000          H  
ATOM   5125  N   LEU A 330      12.495 -10.914 -37.971  1.00 20.000          N  
ATOM   5126  CA  LEU A 330      11.088 -10.599 -37.759  1.00 20.000          C  
ATOM   5127  C   LEU A 330      10.956  -9.413 -36.843  1.00 20.000          C  
ATOM   5128  O   LEU A 330      10.082  -8.561 -37.029  1.00 20.000          O  
ATOM   5129  CB  LEU A 330      10.336 -11.776 -37.126  1.00 20.000          C  
ATOM   5130  CG  LEU A 330      10.135 -13.017 -37.984  1.00 20.000          C  
ATOM   5131  CD1 LEU A 330       9.582 -14.077 -37.184  1.00 20.000          C  
ATOM   5132  CD2 LEU A 330       9.220 -12.759 -39.054  1.00 20.000          C  
ATOM   5133  H   LEU A 330      12.846 -11.831 -37.690  1.00 20.000          H  
ATOM   5134  HA  LEU A 330      10.643 -10.341 -38.712  1.00 20.000          H  
ATOM   5135 1HB  LEU A 330      10.879 -12.077 -36.235  1.00 20.000          H  
ATOM   5136 2HB  LEU A 330       9.364 -11.430 -36.813  1.00 20.000          H  
ATOM   5137  HG  LEU A 330      11.048 -13.326 -38.377  1.00 20.000          H  
ATOM   5138 1HD1 LEU A 330       9.460 -14.941 -37.801  1.00 20.000          H  
ATOM   5139 2HD1 LEU A 330      10.206 -14.322 -36.376  1.00 20.000          H  
ATOM   5140 3HD1 LEU A 330       8.640 -13.732 -36.827  1.00 20.000          H  
ATOM   5141 1HD2 LEU A 330       9.112 -13.665 -39.614  1.00 20.000          H  
ATOM   5142 2HD2 LEU A 330       8.270 -12.470 -38.633  1.00 20.000          H  
ATOM   5143 3HD2 LEU A 330       9.588 -11.992 -39.691  1.00 20.000          H  
ATOM   5144  N   TYR A 331      11.831  -9.325 -35.836  1.00 20.000          N  
ATOM   5145  CA  TYR A 331      11.720  -8.187 -34.950  1.00 20.000          C  
ATOM   5146  C   TYR A 331      12.077  -6.914 -35.713  1.00 20.000          C  
ATOM   5147  O   TYR A 331      11.296  -5.964 -35.719  1.00 20.000          O  
ATOM   5148  CB  TYR A 331      12.621  -8.354 -33.724  1.00 20.000          C  
ATOM   5149  CG  TYR A 331      12.176  -9.462 -32.779  1.00 20.000          C  
ATOM   5150  CD1 TYR A 331      13.029 -10.516 -32.514  1.00 20.000          C  
ATOM   5151  CD2 TYR A 331      10.911  -9.440 -32.196  1.00 20.000          C  
ATOM   5152  CE1 TYR A 331      12.640 -11.544 -31.682  1.00 20.000          C  
ATOM   5153  CE2 TYR A 331      10.518 -10.471 -31.360  1.00 20.000          C  
ATOM   5154  CZ  TYR A 331      11.380 -11.520 -31.105  1.00 20.000          C  
ATOM   5155  OH  TYR A 331      10.991 -12.546 -30.273  1.00 20.000          O  
ATOM   5156  H   TYR A 331      12.494 -10.092 -35.675  1.00 20.000          H  
ATOM   5157  HA  TYR A 331      10.685  -8.098 -34.624  1.00 20.000          H  
ATOM   5158 1HB  TYR A 331      13.636  -8.581 -34.060  1.00 20.000          H  
ATOM   5159 2HB  TYR A 331      12.660  -7.424 -33.167  1.00 20.000          H  
ATOM   5160  HD1 TYR A 331      14.016 -10.540 -32.971  1.00 20.000          H  
ATOM   5161  HD2 TYR A 331      10.227  -8.617 -32.397  1.00 20.000          H  
ATOM   5162  HE1 TYR A 331      13.319 -12.371 -31.483  1.00 20.000          H  
ATOM   5163  HE2 TYR A 331       9.528 -10.459 -30.905  1.00 20.000          H  
ATOM   5164  HH  TYR A 331      11.726 -13.150 -30.147  1.00 20.000          H  
ATOM   5165  N   GLU A 332      13.198  -6.907 -36.447  1.00 20.000          N  
ATOM   5166  CA  GLU A 332      13.569  -5.702 -37.208  1.00 20.000          C  
ATOM   5167  C   GLU A 332      12.528  -5.398 -38.301  1.00 20.000          C  
ATOM   5168  O   GLU A 332      12.266  -4.253 -38.669  1.00 20.000          O  
ATOM   5169  CB  GLU A 332      14.983  -5.829 -37.794  1.00 20.000          C  
ATOM   5170  CG  GLU A 332      16.121  -5.766 -36.759  1.00 20.000          C  
ATOM   5171  CD  GLU A 332      17.516  -5.890 -37.340  1.00 20.000          C  
ATOM   5172  OE1 GLU A 332      17.633  -6.280 -38.471  1.00 20.000          O  
ATOM   5173  OE2 GLU A 332      18.461  -5.599 -36.646  1.00 20.000          O  
ATOM   5174  H   GLU A 332      13.821  -7.727 -36.444  1.00 20.000          H  
ATOM   5175  HA  GLU A 332      13.578  -4.853 -36.524  1.00 20.000          H  
ATOM   5176 1HB  GLU A 332      15.068  -6.785 -38.303  1.00 20.000          H  
ATOM   5177 2HB  GLU A 332      15.147  -5.041 -38.516  1.00 20.000          H  
ATOM   5178 1HG  GLU A 332      16.053  -4.815 -36.238  1.00 20.000          H  
ATOM   5179 2HG  GLU A 332      15.973  -6.566 -36.036  1.00 20.000          H  
ATOM   5180  N   ALA A 333      11.928  -6.437 -38.839  1.00 20.000          N  
ATOM   5181  CA  ALA A 333      10.930  -6.303 -39.871  1.00 20.000          C  
ATOM   5182  C   ALA A 333       9.522  -5.976 -39.375  1.00 20.000          C  
ATOM   5183  O   ALA A 333       8.620  -5.770 -40.187  1.00 20.000          O  
ATOM   5184  CB  ALA A 333      10.889  -7.592 -40.645  1.00 20.000          C  
ATOM   5185  H   ALA A 333      12.209  -7.377 -38.571  1.00 20.000          H  
ATOM   5186  HA  ALA A 333      11.242  -5.495 -40.513  1.00 20.000          H  
ATOM   5187 1HB  ALA A 333      10.205  -7.499 -41.474  1.00 20.000          H  
ATOM   5188 2HB  ALA A 333      11.876  -7.787 -41.008  1.00 20.000          H  
ATOM   5189 3HB  ALA A 333      10.576  -8.392 -39.995  1.00 20.000          H  
ATOM   5190  N   ASN A 334       9.281  -5.982 -38.065  1.00 20.000          N  
ATOM   5191  CA  ASN A 334       7.928  -5.795 -37.548  1.00 20.000          C  
ATOM   5192  C   ASN A 334       6.957  -6.808 -38.207  1.00 20.000          C  
ATOM   5193  O   ASN A 334       5.831  -6.458 -38.578  1.00 20.000          O  
ATOM   5194  CB  ASN A 334       7.471  -4.352 -37.755  1.00 20.000          C  
ATOM   5195  CG  ASN A 334       6.308  -3.935 -36.860  1.00 20.000          C  
ATOM   5196  OD1 ASN A 334       6.180  -4.405 -35.719  1.00 20.000          O  
ATOM   5197  ND2 ASN A 334       5.472  -3.048 -37.357  1.00 20.000          N  
ATOM   5198  H   ASN A 334      10.050  -6.078 -37.392  1.00 20.000          H  
ATOM   5199  HA  ASN A 334       7.944  -6.009 -36.478  1.00 20.000          H  
ATOM   5200 1HB  ASN A 334       8.312  -3.685 -37.567  1.00 20.000          H  
ATOM   5201 2HB  ASN A 334       7.171  -4.210 -38.793  1.00 20.000          H  
ATOM   5202 1HD2 ASN A 334       4.696  -2.731 -36.811  1.00 20.000          H  
ATOM   5203 2HD2 ASN A 334       5.619  -2.696 -38.282  1.00 20.000          H  
ATOM   5204  N   VAL A 335       7.399  -8.069 -38.324  1.00 20.000          N  
ATOM   5205  CA  VAL A 335       6.629  -9.161 -38.930  1.00 20.000          C  
ATOM   5206  C   VAL A 335       6.272 -10.207 -37.865  1.00 20.000          C  
ATOM   5207  O   VAL A 335       7.132 -10.577 -37.078  1.00 20.000          O  
ATOM   5208  CB  VAL A 335       7.433  -9.826 -40.068  1.00 20.000          C  
ATOM   5209  CG1 VAL A 335       6.700 -11.040 -40.665  1.00 20.000          C  
ATOM   5210  CG2 VAL A 335       7.637  -8.857 -41.156  1.00 20.000          C  
ATOM   5211  H   VAL A 335       8.343  -8.256 -37.964  1.00 20.000          H  
ATOM   5212  HA  VAL A 335       5.754  -8.725 -39.386  1.00 20.000          H  
ATOM   5213  HB  VAL A 335       8.375 -10.132 -39.675  1.00 20.000          H  
ATOM   5214 1HG1 VAL A 335       7.308 -11.473 -41.462  1.00 20.000          H  
ATOM   5215 2HG1 VAL A 335       6.518 -11.800 -39.912  1.00 20.000          H  
ATOM   5216 3HG1 VAL A 335       5.750 -10.723 -41.081  1.00 20.000          H  
ATOM   5217 1HG2 VAL A 335       8.218  -9.302 -41.952  1.00 20.000          H  
ATOM   5218 2HG2 VAL A 335       6.693  -8.550 -41.534  1.00 20.000          H  
ATOM   5219 3HG2 VAL A 335       8.135  -8.019 -40.782  1.00 20.000          H  
ATOM   5220  N   PRO A 336       5.019 -10.675 -37.767  1.00 20.000          N  
ATOM   5221  CA  PRO A 336       4.586 -11.674 -36.803  1.00 20.000          C  
ATOM   5222  C   PRO A 336       5.362 -12.988 -36.878  1.00 20.000          C  
ATOM   5223  O   PRO A 336       5.792 -13.422 -37.957  1.00 20.000          O  
ATOM   5224  CB  PRO A 336       3.124 -11.908 -37.208  1.00 20.000          C  
ATOM   5225  CG  PRO A 336       2.686 -10.637 -37.878  1.00 20.000          C  
ATOM   5226  CD  PRO A 336       3.914 -10.132 -38.606  1.00 20.000          C  
ATOM   5227  HA  PRO A 336       4.649 -11.245 -35.793  1.00 20.000          H  
ATOM   5228 1HB  PRO A 336       3.078 -12.763 -37.869  1.00 20.000          H  
ATOM   5229 2HB  PRO A 336       2.524 -12.164 -36.322  1.00 20.000          H  
ATOM   5230 1HG  PRO A 336       1.844 -10.854 -38.561  1.00 20.000          H  
ATOM   5231 2HG  PRO A 336       2.312  -9.921 -37.133  1.00 20.000          H  
ATOM   5232 1HD  PRO A 336       3.951 -10.526 -39.628  1.00 20.000          H  
ATOM   5233 2HD  PRO A 336       3.867  -9.036 -38.563  1.00 20.000          H  
ATOM   5234  N   VAL A 337       5.522 -13.593 -35.701  1.00 20.000          N  
ATOM   5235  CA  VAL A 337       6.189 -14.869 -35.577  1.00 20.000          C  
ATOM   5236  C   VAL A 337       5.156 -15.952 -35.749  1.00 20.000          C  
ATOM   5237  O   VAL A 337       4.240 -16.072 -34.939  1.00 20.000          O  
ATOM   5238  CB  VAL A 337       6.827 -15.027 -34.164  1.00 20.000          C  
ATOM   5239  CG1 VAL A 337       7.490 -16.403 -34.031  1.00 20.000          C  
ATOM   5240  CG2 VAL A 337       7.857 -13.916 -33.896  1.00 20.000          C  
ATOM   5241  H   VAL A 337       5.141 -13.155 -34.872  1.00 20.000          H  
ATOM   5242  HA  VAL A 337       6.931 -14.979 -36.354  1.00 20.000          H  
ATOM   5243  HB  VAL A 337       6.035 -14.970 -33.418  1.00 20.000          H  
ATOM   5244 1HG1 VAL A 337       7.913 -16.509 -33.033  1.00 20.000          H  
ATOM   5245 2HG1 VAL A 337       6.762 -17.200 -34.194  1.00 20.000          H  
ATOM   5246 3HG1 VAL A 337       8.276 -16.481 -34.761  1.00 20.000          H  
ATOM   5247 1HG2 VAL A 337       8.269 -14.039 -32.894  1.00 20.000          H  
ATOM   5248 2HG2 VAL A 337       8.651 -13.967 -34.601  1.00 20.000          H  
ATOM   5249 3HG2 VAL A 337       7.377 -12.941 -33.970  1.00 20.000          H  
ATOM   5250  N   TYR A 338       5.318 -16.754 -36.773  1.00 20.000          N  
ATOM   5251  CA  TYR A 338       4.386 -17.807 -37.022  1.00 20.000          C  
ATOM   5252  C   TYR A 338       4.975 -19.045 -36.402  1.00 20.000          C  
ATOM   5253  O   TYR A 338       6.192 -19.189 -36.303  1.00 20.000          O  
ATOM   5254  CB  TYR A 338       4.148 -17.980 -38.521  1.00 20.000          C  
ATOM   5255  CG  TYR A 338       3.594 -16.723 -39.158  1.00 20.000          C  
ATOM   5256  CD1 TYR A 338       4.250 -16.197 -40.245  1.00 20.000          C  
ATOM   5257  CD2 TYR A 338       2.487 -16.060 -38.636  1.00 20.000          C  
ATOM   5258  CE1 TYR A 338       3.824 -15.034 -40.824  1.00 20.000          C  
ATOM   5259  CE2 TYR A 338       2.056 -14.890 -39.218  1.00 20.000          C  
ATOM   5260  CZ  TYR A 338       2.732 -14.370 -40.316  1.00 20.000          C  
ATOM   5261  OH  TYR A 338       2.331 -13.196 -40.917  1.00 20.000          O  
ATOM   5262  H   TYR A 338       6.076 -16.594 -37.416  1.00 20.000          H  
ATOM   5263  HA  TYR A 338       3.446 -17.600 -36.516  1.00 20.000          H  
ATOM   5264 1HB  TYR A 338       5.090 -18.231 -39.014  1.00 20.000          H  
ATOM   5265 2HB  TYR A 338       3.450 -18.801 -38.701  1.00 20.000          H  
ATOM   5266  HD1 TYR A 338       5.108 -16.714 -40.649  1.00 20.000          H  
ATOM   5267  HD2 TYR A 338       1.960 -16.452 -37.771  1.00 20.000          H  
ATOM   5268  HE1 TYR A 338       4.351 -14.628 -41.689  1.00 20.000          H  
ATOM   5269  HE2 TYR A 338       1.195 -14.379 -38.811  1.00 20.000          H  
ATOM   5270  HH  TYR A 338       2.964 -12.968 -41.610  1.00 20.000          H  
ATOM   5271  N   ARG A 339       4.134 -19.925 -35.953  1.00 20.000          N  
ATOM   5272  CA  ARG A 339       4.576 -21.173 -35.392  1.00 20.000          C  
ATOM   5273  C   ARG A 339       3.783 -22.237 -36.061  1.00 20.000          C  
ATOM   5274  O   ARG A 339       2.663 -21.978 -36.511  1.00 20.000          O  
ATOM   5275  CB  ARG A 339       4.403 -21.229 -33.901  1.00 20.000          C  
ATOM   5276  CG  ARG A 339       5.149 -20.166 -33.064  1.00 20.000          C  
ATOM   5277  CD  ARG A 339       6.621 -20.406 -33.080  1.00 20.000          C  
ATOM   5278  NE  ARG A 339       7.323 -19.688 -32.014  1.00 20.000          N  
ATOM   5279  CZ  ARG A 339       8.658 -19.476 -31.965  1.00 20.000          C  
ATOM   5280  NH1 ARG A 339       9.452 -19.879 -32.946  1.00 20.000          N  
ATOM   5281  NH2 ARG A 339       9.165 -18.867 -30.912  1.00 20.000          N  
ATOM   5282  H   ARG A 339       3.145 -19.749 -36.045  1.00 20.000          H  
ATOM   5283  HA  ARG A 339       5.631 -21.331 -35.635  1.00 20.000          H  
ATOM   5284 1HB  ARG A 339       3.355 -21.170 -33.661  1.00 20.000          H  
ATOM   5285 2HB  ARG A 339       4.749 -22.194 -33.574  1.00 20.000          H  
ATOM   5286 1HG  ARG A 339       4.968 -19.184 -33.492  1.00 20.000          H  
ATOM   5287 2HG  ARG A 339       4.798 -20.164 -32.041  1.00 20.000          H  
ATOM   5288 1HD  ARG A 339       6.810 -21.470 -32.959  1.00 20.000          H  
ATOM   5289 2HD  ARG A 339       7.014 -20.067 -34.033  1.00 20.000          H  
ATOM   5290  HE  ARG A 339       6.777 -19.399 -31.182  1.00 20.000          H  
ATOM   5291 1HH1 ARG A 339       9.067 -20.351 -33.748  1.00 20.000          H  
ATOM   5292 2HH1 ARG A 339      10.451 -19.731 -32.885  1.00 20.000          H  
ATOM   5293 1HH2 ARG A 339       8.542 -18.569 -30.159  1.00 20.000          H  
ATOM   5294 2HH2 ARG A 339      10.156 -18.702 -30.844  1.00 20.000          H  
ATOM   5295  N   PHE A 340       4.339 -23.427 -36.152  1.00 20.000          N  
ATOM   5296  CA  PHE A 340       3.647 -24.464 -36.864  1.00 20.000          C  
ATOM   5297  C   PHE A 340       3.342 -25.648 -35.988  1.00 20.000          C  
ATOM   5298  O   PHE A 340       4.230 -26.424 -35.617  1.00 20.000          O  
ATOM   5299  CB  PHE A 340       4.499 -24.811 -38.076  1.00 20.000          C  
ATOM   5300  CG  PHE A 340       4.696 -23.544 -38.882  1.00 20.000          C  
ATOM   5301  CD1 PHE A 340       5.843 -22.739 -38.697  1.00 20.000          C  
ATOM   5302  CD2 PHE A 340       3.720 -23.104 -39.737  1.00 20.000          C  
ATOM   5303  CE1 PHE A 340       5.980 -21.544 -39.369  1.00 20.000          C  
ATOM   5304  CE2 PHE A 340       3.859 -21.926 -40.398  1.00 20.000          C  
ATOM   5305  CZ  PHE A 340       4.992 -21.139 -40.219  1.00 20.000          C  
ATOM   5306  H   PHE A 340       5.249 -23.602 -35.744  1.00 20.000          H  
ATOM   5307  HA  PHE A 340       2.697 -24.070 -37.221  1.00 20.000          H  
ATOM   5308 1HB  PHE A 340       5.468 -25.205 -37.774  1.00 20.000          H  
ATOM   5309 2HB  PHE A 340       3.993 -25.552 -38.695  1.00 20.000          H  
ATOM   5310  HD1 PHE A 340       6.619 -23.063 -38.007  1.00 20.000          H  
ATOM   5311  HD2 PHE A 340       2.824 -23.698 -39.874  1.00 20.000          H  
ATOM   5312  HE1 PHE A 340       6.862 -20.921 -39.216  1.00 20.000          H  
ATOM   5313  HE2 PHE A 340       3.067 -21.600 -41.061  1.00 20.000          H  
ATOM   5314  HZ  PHE A 340       5.084 -20.187 -40.748  1.00 20.000          H  
ATOM   5315  N   ILE A 341       2.070 -25.764 -35.653  1.00 20.000          N  
ATOM   5316  CA  ILE A 341       1.573 -26.810 -34.780  1.00 20.000          C  
ATOM   5317  C   ILE A 341       0.439 -27.526 -35.487  1.00 20.000          C  
ATOM   5318  O   ILE A 341      -0.110 -27.016 -36.458  1.00 20.000          O  
ATOM   5319  CB  ILE A 341       1.123 -26.252 -33.406  1.00 20.000          C  
ATOM   5320  CG1 ILE A 341      -0.048 -25.221 -33.591  1.00 20.000          C  
ATOM   5321  CG2 ILE A 341       2.340 -25.613 -32.684  1.00 20.000          C  
ATOM   5322  CD1 ILE A 341      -0.730 -24.791 -32.295  1.00 20.000          C  
ATOM   5323  H   ILE A 341       1.422 -25.080 -36.021  1.00 20.000          H  
ATOM   5324  HA  ILE A 341       2.370 -27.532 -34.606  1.00 20.000          H  
ATOM   5325  HB  ILE A 341       0.742 -27.073 -32.799  1.00 20.000          H  
ATOM   5326 1HG1 ILE A 341       0.348 -24.330 -34.076  1.00 20.000          H  
ATOM   5327 2HG1 ILE A 341      -0.803 -25.653 -34.229  1.00 20.000          H  
ATOM   5328 1HG2 ILE A 341       2.058 -25.250 -31.702  1.00 20.000          H  
ATOM   5329 2HG2 ILE A 341       3.119 -26.360 -32.566  1.00 20.000          H  
ATOM   5330 3HG2 ILE A 341       2.733 -24.781 -33.271  1.00 20.000          H  
ATOM   5331 1HD1 ILE A 341      -1.527 -24.070 -32.519  1.00 20.000          H  
ATOM   5332 2HD1 ILE A 341      -1.162 -25.659 -31.801  1.00 20.000          H  
ATOM   5333 3HD1 ILE A 341      -0.027 -24.335 -31.639  1.00 20.000          H  
ATOM   5334  N   GLN A 342       0.095 -28.695 -34.989  1.00 20.000          N  
ATOM   5335  CA  GLN A 342      -0.987 -29.481 -35.553  1.00 20.000          C  
ATOM   5336  C   GLN A 342      -2.383 -29.031 -35.122  1.00 20.000          C  
ATOM   5337  O   GLN A 342      -2.744 -29.103 -33.943  1.00 20.000          O  
ATOM   5338  CB  GLN A 342      -0.770 -30.927 -35.136  1.00 20.000          C  
ATOM   5339  CG  GLN A 342      -1.781 -31.929 -35.589  1.00 20.000          C  
ATOM   5340  CD  GLN A 342      -1.511 -33.252 -34.917  1.00 20.000          C  
ATOM   5341  OE1 GLN A 342      -1.297 -33.291 -33.684  1.00 20.000          O  
ATOM   5342  NE2 GLN A 342      -1.512 -34.334 -35.690  1.00 20.000          N  
ATOM   5343  H   GLN A 342       0.606 -29.052 -34.196  1.00 20.000          H  
ATOM   5344  HA  GLN A 342      -0.934 -29.405 -36.640  1.00 20.000          H  
ATOM   5345 1HB  GLN A 342       0.175 -31.258 -35.555  1.00 20.000          H  
ATOM   5346 2HB  GLN A 342      -0.658 -30.987 -34.100  1.00 20.000          H  
ATOM   5347 1HG  GLN A 342      -2.765 -31.614 -35.303  1.00 20.000          H  
ATOM   5348 2HG  GLN A 342      -1.717 -32.056 -36.668  1.00 20.000          H  
ATOM   5349 1HE2 GLN A 342      -1.336 -35.239 -35.289  1.00 20.000          H  
ATOM   5350 2HE2 GLN A 342      -1.689 -34.253 -36.672  1.00 20.000          H  
ATOM   5351  N   ARG A 343      -3.179 -28.634 -36.113  1.00 20.000          N  
ATOM   5352  CA  ARG A 343      -4.555 -28.179 -35.922  1.00 20.000          C  
ATOM   5353  C   ARG A 343      -5.451 -28.861 -36.959  1.00 20.000          C  
ATOM   5354  O   ARG A 343      -5.704 -28.279 -38.007  1.00 20.000          O  
ATOM   5355  CB  ARG A 343      -4.678 -26.672 -36.100  1.00 20.000          C  
ATOM   5356  CG  ARG A 343      -3.873 -25.774 -35.156  1.00 20.000          C  
ATOM   5357  CD  ARG A 343      -4.324 -25.858 -33.745  1.00 20.000          C  
ATOM   5358  NE  ARG A 343      -5.724 -25.473 -33.596  1.00 20.000          N  
ATOM   5359  CZ  ARG A 343      -6.417 -25.499 -32.443  1.00 20.000          C  
ATOM   5360  NH1 ARG A 343      -5.830 -25.873 -31.324  1.00 20.000          N  
ATOM   5361  NH2 ARG A 343      -7.692 -25.158 -32.441  1.00 20.000          N  
ATOM   5362  H   ARG A 343      -2.789 -28.605 -37.050  1.00 20.000          H  
ATOM   5363  HA  ARG A 343      -4.886 -28.430 -34.919  1.00 20.000          H  
ATOM   5364 1HB  ARG A 343      -4.339 -26.417 -37.098  1.00 20.000          H  
ATOM   5365 2HB  ARG A 343      -5.726 -26.387 -36.038  1.00 20.000          H  
ATOM   5366 1HG  ARG A 343      -2.833 -26.077 -35.198  1.00 20.000          H  
ATOM   5367 2HG  ARG A 343      -3.954 -24.738 -35.480  1.00 20.000          H  
ATOM   5368 1HD  ARG A 343      -4.191 -26.868 -33.368  1.00 20.000          H  
ATOM   5369 2HD  ARG A 343      -3.721 -25.172 -33.151  1.00 20.000          H  
ATOM   5370  HE  ARG A 343      -6.216 -25.185 -34.428  1.00 20.000          H  
ATOM   5371 1HH1 ARG A 343      -4.858 -26.140 -31.327  1.00 20.000          H  
ATOM   5372 2HH1 ARG A 343      -6.351 -25.899 -30.439  1.00 20.000          H  
ATOM   5373 1HH2 ARG A 343      -8.154 -24.888 -33.290  1.00 20.000          H  
ATOM   5374 2HH2 ARG A 343      -8.228 -25.176 -31.587  1.00 20.000          H  
ATOM   5375  N   PRO A 344      -5.933 -30.083 -36.720  1.00 20.000          N  
ATOM   5376  CA  PRO A 344      -6.674 -30.860 -37.693  1.00 20.000          C  
ATOM   5377  C   PRO A 344      -7.871 -30.043 -38.158  1.00 20.000          C  
ATOM   5378  O   PRO A 344      -8.500 -29.340 -37.358  1.00 20.000          O  
ATOM   5379  CB  PRO A 344      -7.104 -32.073 -36.884  1.00 20.000          C  
ATOM   5380  CG  PRO A 344      -6.073 -32.184 -35.771  1.00 20.000          C  
ATOM   5381  CD  PRO A 344      -5.772 -30.741 -35.409  1.00 20.000          C  
ATOM   5382  HA  PRO A 344      -6.023 -31.137 -38.538  1.00 20.000          H  
ATOM   5383 1HB  PRO A 344      -8.085 -31.892 -36.529  1.00 20.000          H  
ATOM   5384 2HB  PRO A 344      -7.152 -32.963 -37.538  1.00 20.000          H  
ATOM   5385 1HG  PRO A 344      -6.482 -32.755 -34.920  1.00 20.000          H  
ATOM   5386 2HG  PRO A 344      -5.184 -32.730 -36.121  1.00 20.000          H  
ATOM   5387 1HD  PRO A 344      -6.518 -30.355 -34.695  1.00 20.000          H  
ATOM   5388 2HD  PRO A 344      -4.762 -30.666 -35.017  1.00 20.000          H  
ATOM   5389  N   GLY A 345      -8.168 -30.111 -39.445  1.00 20.000          N  
ATOM   5390  CA  GLY A 345      -9.248 -29.359 -40.050  1.00 20.000          C  
ATOM   5391  C   GLY A 345      -8.893 -27.898 -40.361  1.00 20.000          C  
ATOM   5392  O   GLY A 345      -9.767 -27.131 -40.766  1.00 20.000          O  
ATOM   5393  H   GLY A 345      -7.639 -30.749 -40.056  1.00 20.000          H  
ATOM   5394 1HA  GLY A 345      -9.498 -29.853 -40.981  1.00 20.000          H  
ATOM   5395 2HA  GLY A 345     -10.125 -29.399 -39.413  1.00 20.000          H  
ATOM   5396  N   ASP A 346      -7.625 -27.493 -40.203  1.00 20.000          N  
ATOM   5397  CA  ASP A 346      -7.273 -26.089 -40.450  1.00 20.000          C  
ATOM   5398  C   ASP A 346      -7.111 -25.695 -41.927  1.00 20.000          C  
ATOM   5399  O   ASP A 346      -7.275 -26.500 -42.852  1.00 20.000          O  
ATOM   5400  CB  ASP A 346      -5.968 -25.730 -39.695  1.00 20.000          C  
ATOM   5401  CG  ASP A 346      -4.639 -26.438 -40.184  1.00 20.000          C  
ATOM   5402  OD1 ASP A 346      -4.634 -27.084 -41.200  1.00 20.000          O  
ATOM   5403  OD2 ASP A 346      -3.642 -26.290 -39.498  1.00 20.000          O  
ATOM   5404  H   ASP A 346      -6.912 -28.125 -39.827  1.00 20.000          H  
ATOM   5405  HA  ASP A 346      -8.069 -25.471 -40.030  1.00 20.000          H  
ATOM   5406 1HB  ASP A 346      -5.798 -24.678 -39.742  1.00 20.000          H  
ATOM   5407 2HB  ASP A 346      -6.115 -25.966 -38.658  1.00 20.000          H  
ATOM   5408  N   LEU A 347      -6.802 -24.407 -42.127  1.00 20.000          N  
ATOM   5409  CA  LEU A 347      -6.597 -23.787 -43.432  1.00 20.000          C  
ATOM   5410  C   LEU A 347      -5.218 -23.124 -43.485  1.00 20.000          C  
ATOM   5411  O   LEU A 347      -4.820 -22.393 -42.577  1.00 20.000          O  
ATOM   5412  CB  LEU A 347      -7.729 -22.766 -43.703  1.00 20.000          C  
ATOM   5413  CG  LEU A 347      -7.654 -21.894 -45.017  1.00 20.000          C  
ATOM   5414  CD1 LEU A 347      -7.793 -22.758 -46.262  1.00 20.000          C  
ATOM   5415  CD2 LEU A 347      -8.774 -20.840 -44.981  1.00 20.000          C  
ATOM   5416  H   LEU A 347      -6.715 -23.803 -41.310  1.00 20.000          H  
ATOM   5417  HA  LEU A 347      -6.633 -24.568 -44.188  1.00 20.000          H  
ATOM   5418 1HB  LEU A 347      -8.672 -23.311 -43.727  1.00 20.000          H  
ATOM   5419 2HB  LEU A 347      -7.762 -22.078 -42.855  1.00 20.000          H  
ATOM   5420  HG  LEU A 347      -6.699 -21.409 -45.063  1.00 20.000          H  
ATOM   5421 1HD1 LEU A 347      -7.728 -22.126 -47.153  1.00 20.000          H  
ATOM   5422 2HD1 LEU A 347      -7.009 -23.481 -46.290  1.00 20.000          H  
ATOM   5423 3HD1 LEU A 347      -8.754 -23.269 -46.247  1.00 20.000          H  
ATOM   5424 1HD2 LEU A 347      -8.720 -20.218 -45.877  1.00 20.000          H  
ATOM   5425 2HD2 LEU A 347      -9.741 -21.341 -44.943  1.00 20.000          H  
ATOM   5426 3HD2 LEU A 347      -8.662 -20.217 -44.096  1.00 20.000          H  
ATOM   5427  N   VAL A 348      -4.468 -23.390 -44.535  1.00 20.000          N  
ATOM   5428  CA  VAL A 348      -3.149 -22.797 -44.648  1.00 20.000          C  
ATOM   5429  C   VAL A 348      -3.136 -21.620 -45.608  1.00 20.000          C  
ATOM   5430  O   VAL A 348      -3.608 -21.711 -46.729  1.00 20.000          O  
ATOM   5431  CB  VAL A 348      -2.133 -23.857 -45.102  1.00 20.000          C  
ATOM   5432  CG1 VAL A 348      -0.748 -23.232 -45.257  1.00 20.000          C  
ATOM   5433  CG2 VAL A 348      -2.128 -24.992 -44.088  1.00 20.000          C  
ATOM   5434  H   VAL A 348      -4.815 -24.009 -45.253  1.00 20.000          H  
ATOM   5435  HA  VAL A 348      -2.839 -22.437 -43.667  1.00 20.000          H  
ATOM   5436  HB  VAL A 348      -2.415 -24.239 -46.063  1.00 20.000          H  
ATOM   5437 1HG1 VAL A 348      -0.043 -23.996 -45.578  1.00 20.000          H  
ATOM   5438 2HG1 VAL A 348      -0.764 -22.433 -46.000  1.00 20.000          H  
ATOM   5439 3HG1 VAL A 348      -0.431 -22.828 -44.298  1.00 20.000          H  
ATOM   5440 1HG2 VAL A 348      -1.422 -25.759 -44.398  1.00 20.000          H  
ATOM   5441 2HG2 VAL A 348      -1.843 -24.609 -43.113  1.00 20.000          H  
ATOM   5442 3HG2 VAL A 348      -3.124 -25.436 -44.012  1.00 20.000          H  
ATOM   5443  N   TRP A 349      -2.635 -20.491 -45.149  1.00 20.000          N  
ATOM   5444  CA  TRP A 349      -2.536 -19.337 -46.017  1.00 20.000          C  
ATOM   5445  C   TRP A 349      -1.115 -19.200 -46.542  1.00 20.000          C  
ATOM   5446  O   TRP A 349      -0.138 -19.355 -45.798  1.00 20.000          O  
ATOM   5447  CB  TRP A 349      -2.935 -18.042 -45.293  1.00 20.000          C  
ATOM   5448  CG  TRP A 349      -4.433 -17.855 -45.007  1.00 20.000          C  
ATOM   5449  CD1 TRP A 349      -5.373 -18.810 -44.880  1.00 20.000          C  
ATOM   5450  CD2 TRP A 349      -5.135 -16.589 -44.820  1.00 20.000          C  
ATOM   5451  NE1 TRP A 349      -6.592 -18.243 -44.601  1.00 20.000          N  
ATOM   5452  CE2 TRP A 349      -6.461 -16.898 -44.555  1.00 20.000          C  
ATOM   5453  CE3 TRP A 349      -4.742 -15.246 -44.848  1.00 20.000          C  
ATOM   5454  CZ2 TRP A 349      -7.403 -15.926 -44.298  1.00 20.000          C  
ATOM   5455  CZ3 TRP A 349      -5.698 -14.270 -44.608  1.00 20.000          C  
ATOM   5456  CH2 TRP A 349      -6.994 -14.605 -44.332  1.00 20.000          C  
ATOM   5457  H   TRP A 349      -2.283 -20.455 -44.191  1.00 20.000          H  
ATOM   5458  HA  TRP A 349      -3.202 -19.476 -46.869  1.00 20.000          H  
ATOM   5459 1HB  TRP A 349      -2.442 -18.044 -44.330  1.00 20.000          H  
ATOM   5460 2HB  TRP A 349      -2.549 -17.184 -45.817  1.00 20.000          H  
ATOM   5461  HD1 TRP A 349      -5.194 -19.863 -44.963  1.00 20.000          H  
ATOM   5462  HE1 TRP A 349      -7.446 -18.743 -44.447  1.00 20.000          H  
ATOM   5463  HE3 TRP A 349      -3.712 -14.972 -45.053  1.00 20.000          H  
ATOM   5464  HZ2 TRP A 349      -8.441 -16.171 -44.076  1.00 20.000          H  
ATOM   5465  HZ3 TRP A 349      -5.389 -13.230 -44.632  1.00 20.000          H  
ATOM   5466  HH2 TRP A 349      -7.723 -13.817 -44.135  1.00 20.000          H  
ATOM   5467  N   ILE A 350      -1.004 -18.807 -47.804  1.00 20.000          N  
ATOM   5468  CA  ILE A 350       0.281 -18.507 -48.413  1.00 20.000          C  
ATOM   5469  C   ILE A 350       0.420 -16.997 -48.493  1.00 20.000          C  
ATOM   5470  O   ILE A 350      -0.249 -16.318 -49.270  1.00 20.000          O  
ATOM   5471  CB  ILE A 350       0.425 -19.192 -49.781  1.00 20.000          C  
ATOM   5472  CG1 ILE A 350       0.328 -20.730 -49.556  1.00 20.000          C  
ATOM   5473  CG2 ILE A 350       1.728 -18.768 -50.480  1.00 20.000          C  
ATOM   5474  CD1 ILE A 350       0.251 -21.551 -50.804  1.00 20.000          C  
ATOM   5475  H   ILE A 350      -1.853 -18.715 -48.348  1.00 20.000          H  
ATOM   5476  HA  ILE A 350       1.077 -18.882 -47.770  1.00 20.000          H  
ATOM   5477  HB  ILE A 350      -0.411 -18.910 -50.404  1.00 20.000          H  
ATOM   5478 1HG1 ILE A 350       1.191 -21.054 -48.980  1.00 20.000          H  
ATOM   5479 2HG1 ILE A 350      -0.565 -20.937 -48.977  1.00 20.000          H  
ATOM   5480 1HG2 ILE A 350       1.806 -19.247 -51.451  1.00 20.000          H  
ATOM   5481 2HG2 ILE A 350       1.732 -17.687 -50.627  1.00 20.000          H  
ATOM   5482 3HG2 ILE A 350       2.582 -19.052 -49.864  1.00 20.000          H  
ATOM   5483 1HD1 ILE A 350       0.172 -22.601 -50.538  1.00 20.000          H  
ATOM   5484 2HD1 ILE A 350      -0.617 -21.259 -51.363  1.00 20.000          H  
ATOM   5485 3HD1 ILE A 350       1.132 -21.411 -51.416  1.00 20.000          H  
ATOM   5486  N   ASN A 351       1.337 -16.507 -47.690  1.00 20.000          N  
ATOM   5487  CA  ASN A 351       1.556 -15.098 -47.443  1.00 20.000          C  
ATOM   5488  C   ASN A 351       3.007 -14.940 -47.020  1.00 20.000          C  
ATOM   5489  O   ASN A 351       3.749 -15.922 -47.031  1.00 20.000          O  
ATOM   5490  CB  ASN A 351       0.558 -14.606 -46.402  1.00 20.000          C  
ATOM   5491  CG  ASN A 351       0.197 -13.171 -46.591  1.00 20.000          C  
ATOM   5492  OD1 ASN A 351       1.098 -12.337 -46.758  1.00 20.000          O  
ATOM   5493  ND2 ASN A 351      -1.083 -12.879 -46.614  1.00 20.000          N  
ATOM   5494  H   ASN A 351       1.879 -17.172 -47.153  1.00 20.000          H  
ATOM   5495  HA  ASN A 351       1.415 -14.538 -48.370  1.00 20.000          H  
ATOM   5496 1HB  ASN A 351      -0.351 -15.207 -46.457  1.00 20.000          H  
ATOM   5497 2HB  ASN A 351       0.983 -14.743 -45.400  1.00 20.000          H  
ATOM   5498 1HD2 ASN A 351      -1.401 -11.922 -46.805  1.00 20.000          H  
ATOM   5499 2HD2 ASN A 351      -1.761 -13.599 -46.493  1.00 20.000          H  
ATOM   5500  N   ALA A 352       3.441 -13.722 -46.679  1.00 20.000          N  
ATOM   5501  CA  ALA A 352       4.851 -13.469 -46.326  1.00 20.000          C  
ATOM   5502  C   ALA A 352       5.190 -14.136 -44.991  1.00 20.000          C  
ATOM   5503  O   ALA A 352       5.277 -13.503 -43.937  1.00 20.000          O  
ATOM   5504  CB  ALA A 352       5.116 -11.973 -46.254  1.00 20.000          C  
ATOM   5505  H   ALA A 352       2.776 -12.956 -46.690  1.00 20.000          H  
ATOM   5506  HA  ALA A 352       5.487 -13.898 -47.086  1.00 20.000          H  
ATOM   5507 1HB  ALA A 352       6.167 -11.808 -46.009  1.00 20.000          H  
ATOM   5508 2HB  ALA A 352       4.894 -11.512 -47.220  1.00 20.000          H  
ATOM   5509 3HB  ALA A 352       4.492 -11.521 -45.491  1.00 20.000          H  
ATOM   5510  N   GLY A 353       5.359 -15.448 -45.106  1.00 20.000          N  
ATOM   5511  CA  GLY A 353       5.566 -16.433 -44.083  1.00 20.000          C  
ATOM   5512  C   GLY A 353       4.277 -17.238 -43.991  1.00 20.000          C  
ATOM   5513  O   GLY A 353       3.202 -16.659 -43.876  1.00 20.000          O  
ATOM   5514  H   GLY A 353       5.247 -15.811 -46.050  1.00 20.000          H  
ATOM   5515 1HA  GLY A 353       6.377 -17.079 -44.392  1.00 20.000          H  
ATOM   5516 2HA  GLY A 353       5.810 -15.967 -43.136  1.00 20.000          H  
ATOM   5517  N   THR A 354       4.395 -18.571 -44.044  1.00 20.000          N  
ATOM   5518  CA  THR A 354       3.262 -19.508 -44.008  1.00 20.000          C  
ATOM   5519  C   THR A 354       2.450 -19.347 -42.736  1.00 20.000          C  
ATOM   5520  O   THR A 354       3.025 -19.231 -41.658  1.00 20.000          O  
ATOM   5521  CB  THR A 354       3.762 -20.973 -44.121  1.00 20.000          C  
ATOM   5522  OG1 THR A 354       4.495 -21.135 -45.348  1.00 20.000          O  
ATOM   5523  CG2 THR A 354       2.570 -21.954 -44.119  1.00 20.000          C  
ATOM   5524  H   THR A 354       5.318 -18.968 -44.152  1.00 20.000          H  
ATOM   5525  HA  THR A 354       2.606 -19.298 -44.854  1.00 20.000          H  
ATOM   5526  HB  THR A 354       4.419 -21.196 -43.287  1.00 20.000          H  
ATOM   5527  HG1 THR A 354       4.928 -21.997 -45.353  1.00 20.000          H  
ATOM   5528 1HG2 THR A 354       2.943 -22.971 -44.207  1.00 20.000          H  
ATOM   5529 2HG2 THR A 354       2.002 -21.871 -43.200  1.00 20.000          H  
ATOM   5530 3HG2 THR A 354       1.918 -21.732 -44.965  1.00 20.000          H  
ATOM   5531  N   VAL A 355       1.113 -19.305 -42.856  1.00 20.000          N  
ATOM   5532  CA  VAL A 355       0.301 -19.129 -41.650  1.00 20.000          C  
ATOM   5533  C   VAL A 355      -0.846 -20.139 -41.534  1.00 20.000          C  
ATOM   5534  O   VAL A 355      -1.554 -20.398 -42.506  1.00 20.000          O  
ATOM   5535  CB  VAL A 355      -0.319 -17.728 -41.631  1.00 20.000          C  
ATOM   5536  CG1 VAL A 355      -1.036 -17.497 -40.308  1.00 20.000          C  
ATOM   5537  CG2 VAL A 355       0.701 -16.743 -41.895  1.00 20.000          C  
ATOM   5538  H   VAL A 355       0.690 -19.387 -43.789  1.00 20.000          H  
ATOM   5539  HA  VAL A 355       0.949 -19.241 -40.780  1.00 20.000          H  
ATOM   5540  HB  VAL A 355      -1.062 -17.660 -42.403  1.00 20.000          H  
ATOM   5541 1HG1 VAL A 355      -1.481 -16.528 -40.302  1.00 20.000          H  
ATOM   5542 2HG1 VAL A 355      -1.818 -18.223 -40.136  1.00 20.000          H  
ATOM   5543 3HG1 VAL A 355      -0.309 -17.558 -39.503  1.00 20.000          H  
ATOM   5544 1HG2 VAL A 355       0.280 -15.773 -41.894  1.00 20.000          H  
ATOM   5545 2HG2 VAL A 355       1.452 -16.823 -41.150  1.00 20.000          H  
ATOM   5546 3HG2 VAL A 355       1.129 -16.919 -42.852  1.00 20.000          H  
ATOM   5547  N   HIS A 356      -1.054 -20.700 -40.339  1.00 20.000          N  
ATOM   5548  CA  HIS A 356      -2.187 -21.612 -40.143  1.00 20.000          C  
ATOM   5549  C   HIS A 356      -3.374 -20.889 -39.462  1.00 20.000          C  
ATOM   5550  O   HIS A 356      -3.230 -20.267 -38.398  1.00 20.000          O  
ATOM   5551  CB  HIS A 356      -1.770 -22.839 -39.332  1.00 20.000          C  
ATOM   5552  CG  HIS A 356      -0.743 -23.732 -40.015  1.00 20.000          C  
ATOM   5553  ND1 HIS A 356      -0.380 -24.960 -39.498  1.00 20.000          N  
ATOM   5554  CD2 HIS A 356      -0.012 -23.575 -41.152  1.00 20.000          C  
ATOM   5555  CE1 HIS A 356       0.522 -25.516 -40.284  1.00 20.000          C  
ATOM   5556  NE2 HIS A 356       0.765 -24.699 -41.293  1.00 20.000          N  
ATOM   5557  H   HIS A 356      -0.438 -20.485 -39.561  1.00 20.000          H  
ATOM   5558  HA  HIS A 356      -2.546 -21.970 -41.110  1.00 20.000          H  
ATOM   5559 1HB  HIS A 356      -1.359 -22.520 -38.372  1.00 20.000          H  
ATOM   5560 2HB  HIS A 356      -2.653 -23.451 -39.121  1.00 20.000          H  
ATOM   5561  HD1 HIS A 356      -0.904 -25.489 -38.812  1.00 20.000          H  
ATOM   5562  HD2 HIS A 356       0.053 -22.791 -41.898  1.00 20.000          H  
ATOM   5563  HE1 HIS A 356       0.930 -26.496 -40.042  1.00 20.000          H  
ATOM   5564  N   TRP A 357      -4.527 -20.971 -40.127  1.00 20.000          N  
ATOM   5565  CA  TRP A 357      -5.784 -20.352 -39.725  1.00 20.000          C  
ATOM   5566  C   TRP A 357      -6.774 -21.431 -39.295  1.00 20.000          C  
ATOM   5567  O   TRP A 357      -6.786 -22.534 -39.844  1.00 20.000          O  
ATOM   5568  CB  TRP A 357      -6.321 -19.543 -40.909  1.00 20.000          C  
ATOM   5569  CG  TRP A 357      -5.472 -18.357 -41.198  1.00 20.000          C  
ATOM   5570  CD1 TRP A 357      -4.247 -18.373 -41.746  1.00 20.000          C  
ATOM   5571  CD2 TRP A 357      -5.782 -16.980 -40.998  1.00 20.000          C  
ATOM   5572  NE1 TRP A 357      -3.771 -17.113 -41.866  1.00 20.000          N  
ATOM   5573  CE2 TRP A 357      -4.680 -16.255 -41.423  1.00 20.000          C  
ATOM   5574  CE3 TRP A 357      -6.870 -16.311 -40.508  1.00 20.000          C  
ATOM   5575  CZ2 TRP A 357      -4.639 -14.905 -41.362  1.00 20.000          C  
ATOM   5576  CZ3 TRP A 357      -6.808 -14.942 -40.458  1.00 20.000          C  
ATOM   5577  CH2 TRP A 357      -5.723 -14.273 -40.874  1.00 20.000          C  
ATOM   5578  H   TRP A 357      -4.535 -21.501 -41.001  1.00 20.000          H  
ATOM   5579  HA  TRP A 357      -5.599 -19.687 -38.886  1.00 20.000          H  
ATOM   5580 1HB  TRP A 357      -6.344 -20.170 -41.802  1.00 20.000          H  
ATOM   5581 2HB  TRP A 357      -7.332 -19.211 -40.702  1.00 20.000          H  
ATOM   5582  HD1 TRP A 357      -3.708 -19.265 -42.047  1.00 20.000          H  
ATOM   5583  HE1 TRP A 357      -2.873 -16.866 -42.243  1.00 20.000          H  
ATOM   5584  HE3 TRP A 357      -7.744 -16.850 -40.168  1.00 20.000          H  
ATOM   5585  HZ2 TRP A 357      -3.791 -14.342 -41.698  1.00 20.000          H  
ATOM   5586  HZ3 TRP A 357      -7.641 -14.405 -40.082  1.00 20.000          H  
ATOM   5587  HH2 TRP A 357      -5.719 -13.205 -40.822  1.00 20.000          H  
ATOM   5588  N   VAL A 358      -7.593 -21.134 -38.299  1.00 20.000          N  
ATOM   5589  CA  VAL A 358      -8.544 -22.126 -37.790  1.00 20.000          C  
ATOM   5590  C   VAL A 358      -9.950 -21.552 -37.655  1.00 20.000          C  
ATOM   5591  O   VAL A 358     -10.133 -20.389 -37.305  1.00 20.000          O  
ATOM   5592  CB  VAL A 358      -8.054 -22.692 -36.432  1.00 20.000          C  
ATOM   5593  CG1 VAL A 358      -9.010 -23.771 -35.888  1.00 20.000          C  
ATOM   5594  CG2 VAL A 358      -6.622 -23.274 -36.594  1.00 20.000          C  
ATOM   5595  H   VAL A 358      -7.543 -20.190 -37.903  1.00 20.000          H  
ATOM   5596  HA  VAL A 358      -8.593 -22.956 -38.498  1.00 20.000          H  
ATOM   5597  HB  VAL A 358      -8.057 -21.894 -35.709  1.00 20.000          H  
ATOM   5598 1HG1 VAL A 358      -8.642 -24.121 -34.944  1.00 20.000          H  
ATOM   5599 2HG1 VAL A 358     -10.002 -23.377 -35.736  1.00 20.000          H  
ATOM   5600 3HG1 VAL A 358      -9.057 -24.612 -36.594  1.00 20.000          H  
ATOM   5601 1HG2 VAL A 358      -6.280 -23.643 -35.645  1.00 20.000          H  
ATOM   5602 2HG2 VAL A 358      -6.647 -24.078 -37.315  1.00 20.000          H  
ATOM   5603 3HG2 VAL A 358      -5.931 -22.508 -36.935  1.00 20.000          H  
ATOM   5604  N   GLN A 359     -10.947 -22.367 -37.963  1.00 20.000          N  
ATOM   5605  CA  GLN A 359     -12.339 -21.967 -37.828  1.00 20.000          C  
ATOM   5606  C   GLN A 359     -12.496 -21.409 -36.421  1.00 20.000          C  
ATOM   5607  O   GLN A 359     -12.088 -22.055 -35.461  1.00 20.000          O  
ATOM   5608  CB  GLN A 359     -13.248 -23.184 -38.005  1.00 20.000          C  
ATOM   5609  CG  GLN A 359     -13.126 -23.862 -39.319  1.00 20.000          C  
ATOM   5610  CD  GLN A 359     -12.050 -24.873 -39.336  1.00 20.000          C  
ATOM   5611  OE1 GLN A 359     -11.263 -24.961 -38.383  1.00 20.000          O  
ATOM   5612  NE2 GLN A 359     -11.966 -25.608 -40.410  1.00 20.000          N  
ATOM   5613  H   GLN A 359     -10.724 -23.317 -38.252  1.00 20.000          H  
ATOM   5614  HA  GLN A 359     -12.579 -21.195 -38.558  1.00 20.000          H  
ATOM   5615 1HB  GLN A 359     -13.095 -23.905 -37.198  1.00 20.000          H  
ATOM   5616 2HB  GLN A 359     -14.265 -22.852 -37.967  1.00 20.000          H  
ATOM   5617 1HG  GLN A 359     -14.061 -24.378 -39.528  1.00 20.000          H  
ATOM   5618 2HG  GLN A 359     -12.915 -23.118 -40.086  1.00 20.000          H  
ATOM   5619 1HE2 GLN A 359     -11.219 -26.293 -40.507  1.00 20.000          H  
ATOM   5620 2HE2 GLN A 359     -12.613 -25.484 -41.161  1.00 20.000          H  
ATOM   5621  N   ALA A 360     -13.145 -20.257 -36.265  1.00 20.000          N  
ATOM   5622  CA  ALA A 360     -13.275 -19.643 -34.938  1.00 20.000          C  
ATOM   5623  C   ALA A 360     -13.932 -20.570 -33.941  1.00 20.000          C  
ATOM   5624  O   ALA A 360     -13.555 -20.630 -32.772  1.00 20.000          O  
ATOM   5625  CB  ALA A 360     -14.077 -18.384 -35.047  1.00 20.000          C  
ATOM   5626  H   ALA A 360     -13.493 -19.769 -37.078  1.00 20.000          H  
ATOM   5627  HA  ALA A 360     -12.275 -19.414 -34.580  1.00 20.000          H  
ATOM   5628 1HB  ALA A 360     -14.156 -17.899 -34.091  1.00 20.000          H  
ATOM   5629 2HB  ALA A 360     -13.591 -17.736 -35.740  1.00 20.000          H  
ATOM   5630 3HB  ALA A 360     -15.050 -18.620 -35.408  1.00 20.000          H  
ATOM   5631  N   ILE A 361     -14.878 -21.340 -34.427  1.00 20.000          N  
ATOM   5632  CA  ILE A 361     -15.618 -22.317 -33.658  1.00 20.000          C  
ATOM   5633  C   ILE A 361     -14.714 -23.378 -32.995  1.00 20.000          C  
ATOM   5634  O   ILE A 361     -15.168 -24.105 -32.111  1.00 20.000          O  
ATOM   5635  CB  ILE A 361     -16.705 -22.944 -34.558  1.00 20.000          C  
ATOM   5636  CG1 ILE A 361     -17.694 -23.741 -33.711  1.00 20.000          C  
ATOM   5637  CG2 ILE A 361     -16.070 -23.713 -35.674  1.00 20.000          C  
ATOM   5638  CD1 ILE A 361     -18.983 -24.138 -34.413  1.00 20.000          C  
ATOM   5639  H   ILE A 361     -15.125 -21.205 -35.393  1.00 20.000          H  
ATOM   5640  HA  ILE A 361     -16.133 -21.781 -32.861  1.00 20.000          H  
ATOM   5641  HB  ILE A 361     -17.283 -22.145 -34.991  1.00 20.000          H  
ATOM   5642 1HG1 ILE A 361     -17.228 -24.641 -33.373  1.00 20.000          H  
ATOM   5643 2HG1 ILE A 361     -17.929 -23.152 -32.854  1.00 20.000          H  
ATOM   5644 1HG2 ILE A 361     -16.805 -24.132 -36.339  1.00 20.000          H  
ATOM   5645 2HG2 ILE A 361     -15.457 -23.049 -36.213  1.00 20.000          H  
ATOM   5646 3HG2 ILE A 361     -15.478 -24.484 -35.286  1.00 20.000          H  
ATOM   5647 1HD1 ILE A 361     -19.608 -24.688 -33.717  1.00 20.000          H  
ATOM   5648 2HD1 ILE A 361     -19.512 -23.254 -34.745  1.00 20.000          H  
ATOM   5649 3HD1 ILE A 361     -18.762 -24.762 -35.265  1.00 20.000          H  
ATOM   5650  N   GLY A 362     -13.488 -23.562 -33.506  1.00 20.000          N  
ATOM   5651  CA  GLY A 362     -12.542 -24.529 -32.974  1.00 20.000          C  
ATOM   5652  C   GLY A 362     -11.506 -23.982 -31.994  1.00 20.000          C  
ATOM   5653  O   GLY A 362     -10.708 -24.768 -31.462  1.00 20.000          O  
ATOM   5654  H   GLY A 362     -13.161 -22.941 -34.251  1.00 20.000          H  
ATOM   5655 1HA  GLY A 362     -13.102 -25.322 -32.489  1.00 20.000          H  
ATOM   5656 2HA  GLY A 362     -12.005 -24.979 -33.806  1.00 20.000          H  
ATOM   5657  N   TRP A 363     -11.501 -22.671 -31.698  1.00 20.000          N  
ATOM   5658  CA  TRP A 363     -10.465 -22.138 -30.800  1.00 20.000          C  
ATOM   5659  C   TRP A 363     -11.053 -21.031 -29.904  1.00 20.000          C  
ATOM   5660  O   TRP A 363     -11.760 -20.157 -30.390  1.00 20.000          O  
ATOM   5661  CB  TRP A 363      -9.297 -21.624 -31.646  1.00 20.000          C  
ATOM   5662  CG  TRP A 363      -8.103 -21.210 -30.880  1.00 20.000          C  
ATOM   5663  CD1 TRP A 363      -7.110 -22.031 -30.478  1.00 20.000          C  
ATOM   5664  CD2 TRP A 363      -7.727 -19.895 -30.439  1.00 20.000          C  
ATOM   5665  NE1 TRP A 363      -6.159 -21.337 -29.824  1.00 20.000          N  
ATOM   5666  CE2 TRP A 363      -6.501 -20.027 -29.794  1.00 20.000          C  
ATOM   5667  CE3 TRP A 363      -8.317 -18.641 -30.537  1.00 20.000          C  
ATOM   5668  CZ2 TRP A 363      -5.839 -18.954 -29.255  1.00 20.000          C  
ATOM   5669  CZ3 TRP A 363      -7.657 -17.552 -29.995  1.00 20.000          C  
ATOM   5670  CH2 TRP A 363      -6.443 -17.703 -29.371  1.00 20.000          C  
ATOM   5671  H   TRP A 363     -12.190 -22.029 -32.119  1.00 20.000          H  
ATOM   5672  HA  TRP A 363     -10.088 -22.949 -30.198  1.00 20.000          H  
ATOM   5673 1HB  TRP A 363      -8.992 -22.401 -32.344  1.00 20.000          H  
ATOM   5674 2HB  TRP A 363      -9.632 -20.780 -32.241  1.00 20.000          H  
ATOM   5675  HD1 TRP A 363      -7.072 -23.102 -30.647  1.00 20.000          H  
ATOM   5676  HE1 TRP A 363      -5.297 -21.786 -29.417  1.00 20.000          H  
ATOM   5677  HE3 TRP A 363      -9.277 -18.521 -31.026  1.00 20.000          H  
ATOM   5678  HZ2 TRP A 363      -4.879 -19.070 -28.757  1.00 20.000          H  
ATOM   5679  HZ3 TRP A 363      -8.126 -16.571 -30.080  1.00 20.000          H  
ATOM   5680  HH2 TRP A 363      -5.947 -16.823 -28.960  1.00 20.000          H  
ATOM   5681  N   CYS A 364     -10.809 -21.053 -28.578  1.00 20.000          N  
ATOM   5682  CA  CYS A 364      -9.935 -21.952 -27.809  1.00 20.000          C  
ATOM   5683  C   CYS A 364     -10.584 -23.289 -27.418  1.00 20.000          C  
ATOM   5684  O   CYS A 364     -10.158 -23.940 -26.459  1.00 20.000          O  
ATOM   5685  CB  CYS A 364      -9.492 -21.254 -26.537  1.00 20.000          C  
ATOM   5686  SG  CYS A 364      -8.462 -19.819 -26.794  1.00 20.000          S  
ATOM   5687  H   CYS A 364     -11.276 -20.334 -28.041  1.00 20.000          H  
ATOM   5688  HA  CYS A 364      -9.044 -22.157 -28.392  1.00 20.000          H  
ATOM   5689 1HB  CYS A 364     -10.356 -20.967 -25.950  1.00 20.000          H  
ATOM   5690 2HB  CYS A 364      -8.946 -21.928 -25.954  1.00 20.000          H  
ATOM   5691  HG  CYS A 364      -7.748 -20.305 -27.826  1.00 20.000          H  
ATOM   5692  N   ASN A 365     -11.627 -23.668 -28.158  1.00 20.000          N  
ATOM   5693  CA  ASN A 365     -12.349 -24.922 -27.984  1.00 20.000          C  
ATOM   5694  C   ASN A 365     -11.496 -26.161 -28.287  1.00 20.000          C  
ATOM   5695  O   ASN A 365     -11.735 -27.206 -27.701  1.00 20.000          O  
ATOM   5696  CB  ASN A 365     -13.562 -24.893 -28.868  1.00 20.000          C  
ATOM   5697  CG  ASN A 365     -14.547 -23.924 -28.383  1.00 20.000          C  
ATOM   5698  OD1 ASN A 365     -14.652 -23.630 -27.188  1.00 20.000          O  
ATOM   5699  ND2 ASN A 365     -15.269 -23.369 -29.296  1.00 20.000          N  
ATOM   5700  H   ASN A 365     -11.945 -23.031 -28.878  1.00 20.000          H  
ATOM   5701  HA  ASN A 365     -12.660 -24.996 -26.941  1.00 20.000          H  
ATOM   5702 1HB  ASN A 365     -13.285 -24.639 -29.883  1.00 20.000          H  
ATOM   5703 2HB  ASN A 365     -14.015 -25.874 -28.884  1.00 20.000          H  
ATOM   5704 1HD2 ASN A 365     -15.950 -22.685 -29.047  1.00 20.000          H  
ATOM   5705 2HD2 ASN A 365     -15.156 -23.631 -30.273  1.00 20.000          H  
ATOM   5706  N   ASN A 366     -10.491 -26.043 -29.170  1.00 20.000          N  
ATOM   5707  CA  ASN A 366      -9.595 -27.145 -29.541  1.00 20.000          C  
ATOM   5708  C   ASN A 366     -10.310 -28.315 -30.199  1.00 20.000          C  
ATOM   5709  O   ASN A 366     -10.201 -29.473 -29.787  1.00 20.000          O  
ATOM   5710  CB  ASN A 366      -8.776 -27.550 -28.344  1.00 20.000          C  
ATOM   5711  CG  ASN A 366      -7.911 -26.403 -27.932  1.00 20.000          C  
ATOM   5712  OD1 ASN A 366      -7.042 -25.902 -28.669  1.00 20.000          O  
ATOM   5713  ND2 ASN A 366      -8.160 -25.916 -26.770  1.00 20.000          N  
ATOM   5714  H   ASN A 366     -10.382 -25.176 -29.686  1.00 20.000          H  
ATOM   5715  HA  ASN A 366      -8.901 -26.765 -30.287  1.00 20.000          H  
ATOM   5716 1HB  ASN A 366      -9.402 -27.853 -27.513  1.00 20.000          H  
ATOM   5717 2HB  ASN A 366      -8.143 -28.400 -28.603  1.00 20.000          H  
ATOM   5718 1HD2 ASN A 366      -7.641 -25.130 -26.446  1.00 20.000          H  
ATOM   5719 2HD2 ASN A 366      -8.889 -26.308 -26.207  1.00 20.000          H  
ATOM   5720  N   ILE A 367     -11.054 -27.977 -31.247  1.00 20.000          N  
ATOM   5721  CA  ILE A 367     -11.817 -28.957 -32.009  1.00 20.000          C  
ATOM   5722  C   ILE A 367     -11.228 -29.256 -33.376  1.00 20.000          C  
ATOM   5723  O   ILE A 367     -10.914 -28.345 -34.142  1.00 20.000          O  
ATOM   5724  CB  ILE A 367     -13.263 -28.497 -32.220  1.00 20.000          C  
ATOM   5725  CG1 ILE A 367     -13.900 -28.320 -30.896  1.00 20.000          C  
ATOM   5726  CG2 ILE A 367     -14.032 -29.544 -33.057  1.00 20.000          C  
ATOM   5727  CD1 ILE A 367     -15.229 -27.621 -30.915  1.00 20.000          C  
ATOM   5728  H   ILE A 367     -11.062 -26.984 -31.493  1.00 20.000          H  
ATOM   5729  HA  ILE A 367     -11.836 -29.887 -31.442  1.00 20.000          H  
ATOM   5730  HB  ILE A 367     -13.279 -27.558 -32.729  1.00 20.000          H  
ATOM   5731 1HG1 ILE A 367     -14.014 -29.293 -30.479  1.00 20.000          H  
ATOM   5732 2HG1 ILE A 367     -13.239 -27.753 -30.254  1.00 20.000          H  
ATOM   5733 1HG2 ILE A 367     -15.041 -29.232 -33.201  1.00 20.000          H  
ATOM   5734 2HG2 ILE A 367     -13.586 -29.661 -34.035  1.00 20.000          H  
ATOM   5735 3HG2 ILE A 367     -14.024 -30.503 -32.541  1.00 20.000          H  
ATOM   5736 1HD1 ILE A 367     -15.604 -27.554 -29.906  1.00 20.000          H  
ATOM   5737 2HD1 ILE A 367     -15.112 -26.615 -31.323  1.00 20.000          H  
ATOM   5738 3HD1 ILE A 367     -15.943 -28.162 -31.508  1.00 20.000          H  
ATOM   5739  N   ALA A 368     -11.069 -30.551 -33.651  1.00 20.000          N  
ATOM   5740  CA  ALA A 368     -10.611 -31.051 -34.940  1.00 20.000          C  
ATOM   5741  C   ALA A 368     -11.785 -30.995 -35.900  1.00 20.000          C  
ATOM   5742  O   ALA A 368     -12.805 -31.635 -35.645  1.00 20.000          O  
ATOM   5743  CB  ALA A 368     -10.130 -32.486 -34.796  1.00 20.000          C  
ATOM   5744  H   ALA A 368     -11.316 -31.218 -32.933  1.00 20.000          H  
ATOM   5745  HA  ALA A 368      -9.817 -30.405 -35.320  1.00 20.000          H  
ATOM   5746 1HB  ALA A 368      -9.827 -32.881 -35.756  1.00 20.000          H  
ATOM   5747 2HB  ALA A 368      -9.290 -32.524 -34.099  1.00 20.000          H  
ATOM   5748 3HB  ALA A 368     -10.946 -33.097 -34.413  1.00 20.000          H  
ATOM   5749  N   TRP A 369     -11.673 -30.257 -37.000  1.00 20.000          N  
ATOM   5750  CA  TRP A 369     -12.858 -30.153 -37.868  1.00 20.000          C  
ATOM   5751  C   TRP A 369     -12.925 -31.112 -39.050  1.00 20.000          C  
ATOM   5752  O   TRP A 369     -13.882 -31.076 -39.819  1.00 20.000          O  
ATOM   5753  CB  TRP A 369     -13.097 -28.709 -38.288  1.00 20.000          C  
ATOM   5754  CG  TRP A 369     -13.583 -27.939 -37.122  1.00 20.000          C  
ATOM   5755  CD1 TRP A 369     -12.880 -27.076 -36.379  1.00 20.000          C  
ATOM   5756  CD2 TRP A 369     -14.903 -27.994 -36.519  1.00 20.000          C  
ATOM   5757  NE1 TRP A 369     -13.646 -26.604 -35.369  1.00 20.000          N  
ATOM   5758  CE2 TRP A 369     -14.875 -27.159 -35.432  1.00 20.000          C  
ATOM   5759  CE3 TRP A 369     -16.080 -28.689 -36.812  1.00 20.000          C  
ATOM   5760  CZ2 TRP A 369     -15.967 -26.990 -34.603  1.00 20.000          C  
ATOM   5761  CZ3 TRP A 369     -17.182 -28.500 -35.988  1.00 20.000          C  
ATOM   5762  CH2 TRP A 369     -17.120 -27.674 -34.903  1.00 20.000          C  
ATOM   5763  H   TRP A 369     -10.794 -29.749 -37.176  1.00 20.000          H  
ATOM   5764  HA  TRP A 369     -13.717 -30.395 -37.245  1.00 20.000          H  
ATOM   5765 1HB  TRP A 369     -12.172 -28.257 -38.647  1.00 20.000          H  
ATOM   5766 2HB  TRP A 369     -13.838 -28.655 -39.081  1.00 20.000          H  
ATOM   5767  HD1 TRP A 369     -11.837 -26.803 -36.548  1.00 20.000          H  
ATOM   5768  HE1 TRP A 369     -13.344 -25.958 -34.675  1.00 20.000          H  
ATOM   5769  HE3 TRP A 369     -16.130 -29.361 -37.669  1.00 20.000          H  
ATOM   5770  HZ2 TRP A 369     -15.924 -26.339 -33.736  1.00 20.000          H  
ATOM   5771  HZ3 TRP A 369     -18.099 -29.039 -36.224  1.00 20.000          H  
ATOM   5772  HH2 TRP A 369     -17.990 -27.553 -34.265  1.00 20.000          H  
ATOM   5773  N   ASN A 370     -11.902 -31.941 -39.220  1.00 20.000          N  
ATOM   5774  CA  ASN A 370     -11.861 -32.952 -40.280  1.00 20.000          C  
ATOM   5775  C   ASN A 370     -12.177 -32.420 -41.678  1.00 20.000          C  
ATOM   5776  O   ASN A 370     -12.912 -33.049 -42.439  1.00 20.000          O  
ATOM   5777  CB  ASN A 370     -12.773 -34.103 -39.920  1.00 20.000          C  
ATOM   5778  CG  ASN A 370     -12.314 -34.791 -38.658  1.00 20.000          C  
ATOM   5779  OD1 ASN A 370     -11.110 -34.983 -38.429  1.00 20.000          O  
ATOM   5780  ND2 ASN A 370     -13.255 -35.165 -37.828  1.00 20.000          N  
ATOM   5781  H   ASN A 370     -11.155 -31.909 -38.541  1.00 20.000          H  
ATOM   5782  HA  ASN A 370     -10.842 -33.338 -40.321  1.00 20.000          H  
ATOM   5783 1HB  ASN A 370     -13.792 -33.742 -39.783  1.00 20.000          H  
ATOM   5784 2HB  ASN A 370     -12.785 -34.829 -40.734  1.00 20.000          H  
ATOM   5785 1HD2 ASN A 370     -13.016 -35.624 -36.969  1.00 20.000          H  
ATOM   5786 2HD2 ASN A 370     -14.215 -34.989 -38.048  1.00 20.000          H  
ATOM   5787  N   VAL A 371     -11.602 -31.281 -42.005  1.00 20.000          N  
ATOM   5788  CA  VAL A 371     -11.753 -30.625 -43.292  1.00 20.000          C  
ATOM   5789  C   VAL A 371     -10.665 -31.137 -44.225  1.00 20.000          C  
ATOM   5790  O   VAL A 371      -9.516 -31.254 -43.824  1.00 20.000          O  
ATOM   5791  CB  VAL A 371     -11.671 -29.097 -43.117  1.00 20.000          C  
ATOM   5792  CG1 VAL A 371     -11.763 -28.381 -44.460  1.00 20.000          C  
ATOM   5793  CG2 VAL A 371     -12.779 -28.664 -42.176  1.00 20.000          C  
ATOM   5794  H   VAL A 371     -11.009 -30.864 -41.311  1.00 20.000          H  
ATOM   5795  HA  VAL A 371     -12.728 -30.881 -43.706  1.00 20.000          H  
ATOM   5796  HB  VAL A 371     -10.712 -28.832 -42.695  1.00 20.000          H  
ATOM   5797 1HG1 VAL A 371     -11.692 -27.306 -44.297  1.00 20.000          H  
ATOM   5798 2HG1 VAL A 371     -10.945 -28.691 -45.111  1.00 20.000          H  
ATOM   5799 3HG1 VAL A 371     -12.714 -28.613 -44.937  1.00 20.000          H  
ATOM   5800 1HG2 VAL A 371     -12.730 -27.600 -42.028  1.00 20.000          H  
ATOM   5801 2HG2 VAL A 371     -13.744 -28.928 -42.600  1.00 20.000          H  
ATOM   5802 3HG2 VAL A 371     -12.661 -29.163 -41.226  1.00 20.000          H  
ATOM   5803  N   GLY A 372     -11.025 -31.499 -45.445  1.00 20.000          N  
ATOM   5804  CA  GLY A 372     -10.033 -32.024 -46.375  1.00 20.000          C  
ATOM   5805  C   GLY A 372      -8.996 -30.977 -46.760  1.00 20.000          C  
ATOM   5806  O   GLY A 372      -9.311 -29.786 -46.775  1.00 20.000          O  
ATOM   5807  H   GLY A 372     -11.989 -31.387 -45.727  1.00 20.000          H  
ATOM   5808 1HA  GLY A 372      -9.578 -32.896 -45.920  1.00 20.000          H  
ATOM   5809 2HA  GLY A 372     -10.531 -32.337 -47.278  1.00 20.000          H  
ATOM   5810  N   PRO A 373      -7.762 -31.391 -47.093  1.00 20.000          N  
ATOM   5811  CA  PRO A 373      -6.662 -30.557 -47.531  1.00 20.000          C  
ATOM   5812  C   PRO A 373      -6.824 -29.984 -48.925  1.00 20.000          C  
ATOM   5813  O   PRO A 373      -7.544 -30.533 -49.778  1.00 20.000          O  
ATOM   5814  CB  PRO A 373      -5.465 -31.504 -47.468  1.00 20.000          C  
ATOM   5815  CG  PRO A 373      -6.052 -32.863 -47.680  1.00 20.000          C  
ATOM   5816  CD  PRO A 373      -7.403 -32.818 -46.988  1.00 20.000          C  
ATOM   5817  HA  PRO A 373      -6.537 -29.736 -46.801  1.00 20.000          H  
ATOM   5818 1HB  PRO A 373      -4.737 -31.221 -48.256  1.00 20.000          H  
ATOM   5819 2HB  PRO A 373      -4.952 -31.400 -46.502  1.00 20.000          H  
ATOM   5820 1HG  PRO A 373      -6.116 -33.037 -48.749  1.00 20.000          H  
ATOM   5821 2HG  PRO A 373      -5.388 -33.639 -47.273  1.00 20.000          H  
ATOM   5822 1HD  PRO A 373      -8.104 -33.456 -47.520  1.00 20.000          H  
ATOM   5823 2HD  PRO A 373      -7.292 -33.105 -45.926  1.00 20.000          H  
ATOM   5824  N   LEU A 374      -6.133 -28.883 -49.137  1.00 20.000          N  
ATOM   5825  CA  LEU A 374      -6.023 -28.201 -50.409  1.00 20.000          C  
ATOM   5826  C   LEU A 374      -4.571 -28.252 -50.852  1.00 20.000          C  
ATOM   5827  O   LEU A 374      -3.699 -28.648 -50.074  1.00 20.000          O  
ATOM   5828  CB  LEU A 374      -6.472 -26.746 -50.291  1.00 20.000          C  
ATOM   5829  CG  LEU A 374      -7.860 -26.461 -49.727  1.00 20.000          C  
ATOM   5830  CD1 LEU A 374      -8.019 -24.944 -49.596  1.00 20.000          C  
ATOM   5831  CD2 LEU A 374      -8.932 -27.048 -50.643  1.00 20.000          C  
ATOM   5832  H   LEU A 374      -5.592 -28.496 -48.363  1.00 20.000          H  
ATOM   5833  HA  LEU A 374      -6.619 -28.719 -51.157  1.00 20.000          H  
ATOM   5834 1HB  LEU A 374      -5.749 -26.202 -49.758  1.00 20.000          H  
ATOM   5835 2HB  LEU A 374      -6.484 -26.361 -51.257  1.00 20.000          H  
ATOM   5836  HG  LEU A 374      -7.951 -26.903 -48.737  1.00 20.000          H  
ATOM   5837 1HD1 LEU A 374      -9.000 -24.717 -49.182  1.00 20.000          H  
ATOM   5838 2HD1 LEU A 374      -7.259 -24.547 -48.943  1.00 20.000          H  
ATOM   5839 3HD1 LEU A 374      -7.924 -24.479 -50.569  1.00 20.000          H  
ATOM   5840 1HD2 LEU A 374      -9.917 -26.832 -50.230  1.00 20.000          H  
ATOM   5841 2HD2 LEU A 374      -8.853 -26.607 -51.633  1.00 20.000          H  
ATOM   5842 3HD2 LEU A 374      -8.809 -28.128 -50.718  1.00 20.000          H  
ATOM   5843  N   THR A 375      -4.296 -27.917 -52.104  1.00 20.000          N  
ATOM   5844  CA  THR A 375      -2.898 -27.822 -52.515  1.00 20.000          C  
ATOM   5845  C   THR A 375      -2.438 -26.372 -52.490  1.00 20.000          C  
ATOM   5846  O   THR A 375      -3.192 -25.463 -52.134  1.00 20.000          O  
ATOM   5847  CB  THR A 375      -2.597 -28.439 -53.889  1.00 20.000          C  
ATOM   5848  OG1 THR A 375      -1.165 -28.502 -54.051  1.00 20.000          O  
ATOM   5849  CG2 THR A 375      -3.196 -27.610 -55.006  1.00 20.000          C  
ATOM   5850  H   THR A 375      -5.065 -27.654 -52.723  1.00 20.000          H  
ATOM   5851  HA  THR A 375      -2.289 -28.366 -51.795  1.00 20.000          H  
ATOM   5852  HB  THR A 375      -3.002 -29.446 -53.926  1.00 20.000          H  
ATOM   5853  HG1 THR A 375      -0.831 -29.279 -53.576  1.00 20.000          H  
ATOM   5854 1HG2 THR A 375      -2.965 -28.075 -55.958  1.00 20.000          H  
ATOM   5855 2HG2 THR A 375      -4.266 -27.557 -54.878  1.00 20.000          H  
ATOM   5856 3HG2 THR A 375      -2.805 -26.632 -54.999  1.00 20.000          H  
ATOM   5857  N   ALA A 376      -1.190 -26.154 -52.878  1.00 20.000          N  
ATOM   5858  CA  ALA A 376      -0.583 -24.825 -52.818  1.00 20.000          C  
ATOM   5859  C   ALA A 376      -1.297 -23.766 -53.660  1.00 20.000          C  
ATOM   5860  O   ALA A 376      -1.378 -22.607 -53.250  1.00 20.000          O  
ATOM   5861  CB  ALA A 376       0.857 -24.914 -53.266  1.00 20.000          C  
ATOM   5862  H   ALA A 376      -0.671 -26.965 -53.198  1.00 20.000          H  
ATOM   5863  HA  ALA A 376      -0.610 -24.499 -51.785  1.00 20.000          H  
ATOM   5864 1HB  ALA A 376       1.328 -23.934 -53.179  1.00 20.000          H  
ATOM   5865 2HB  ALA A 376       1.391 -25.628 -52.640  1.00 20.000          H  
ATOM   5866 3HB  ALA A 376       0.890 -25.241 -54.284  1.00 20.000          H  
ATOM   5867  N   CYS A 377      -1.816 -24.124 -54.830  1.00 20.000          N  
ATOM   5868  CA  CYS A 377      -2.454 -23.104 -55.653  1.00 20.000          C  
ATOM   5869  C   CYS A 377      -3.789 -22.686 -55.063  1.00 20.000          C  
ATOM   5870  O   CYS A 377      -4.207 -21.539 -55.214  1.00 20.000          O  
ATOM   5871  CB  CYS A 377      -2.684 -23.624 -57.072  1.00 20.000          C  
ATOM   5872  SG  CYS A 377      -3.890 -24.957 -57.179  1.00 20.000          S  
ATOM   5873  H   CYS A 377      -1.764 -25.083 -55.133  1.00 20.000          H  
ATOM   5874  HA  CYS A 377      -1.800 -22.233 -55.698  1.00 20.000          H  
ATOM   5875 1HB  CYS A 377      -3.018 -22.811 -57.714  1.00 20.000          H  
ATOM   5876 2HB  CYS A 377      -1.763 -23.989 -57.470  1.00 20.000          H  
ATOM   5877  HG  CYS A 377      -3.379 -25.600 -58.269  1.00 20.000          H  
ATOM   5878  N   GLN A 378      -4.434 -23.611 -54.363  1.00 20.000          N  
ATOM   5879  CA  GLN A 378      -5.713 -23.353 -53.745  1.00 20.000          C  
ATOM   5880  C   GLN A 378      -5.540 -22.519 -52.494  1.00 20.000          C  
ATOM   5881  O   GLN A 378      -6.341 -21.619 -52.234  1.00 20.000          O  
ATOM   5882  CB  GLN A 378      -6.396 -24.658 -53.432  1.00 20.000          C  
ATOM   5883  CG  GLN A 378      -6.869 -25.432 -54.623  1.00 20.000          C  
ATOM   5884  CD  GLN A 378      -7.387 -26.755 -54.208  1.00 20.000          C  
ATOM   5885  OE1 GLN A 378      -6.687 -27.498 -53.511  1.00 20.000          O  
ATOM   5886  NE2 GLN A 378      -8.600 -27.095 -54.601  1.00 20.000          N  
ATOM   5887  H   GLN A 378      -4.027 -24.533 -54.278  1.00 20.000          H  
ATOM   5888  HA  GLN A 378      -6.330 -22.794 -54.446  1.00 20.000          H  
ATOM   5889 1HB  GLN A 378      -5.676 -25.276 -52.925  1.00 20.000          H  
ATOM   5890 2HB  GLN A 378      -7.235 -24.490 -52.773  1.00 20.000          H  
ATOM   5891 1HG  GLN A 378      -7.669 -24.879 -55.112  1.00 20.000          H  
ATOM   5892 2HG  GLN A 378      -6.050 -25.587 -55.305  1.00 20.000          H  
ATOM   5893 1HE2 GLN A 378      -8.966 -28.001 -54.320  1.00 20.000          H  
ATOM   5894 2HE2 GLN A 378      -9.150 -26.482 -55.168  1.00 20.000          H  
ATOM   5895  N   TYR A 379      -4.488 -22.810 -51.724  1.00 20.000          N  
ATOM   5896  CA  TYR A 379      -4.227 -22.056 -50.514  1.00 20.000          C  
ATOM   5897  C   TYR A 379      -3.913 -20.602 -50.888  1.00 20.000          C  
ATOM   5898  O   TYR A 379      -4.394 -19.666 -50.235  1.00 20.000          O  
ATOM   5899  CB  TYR A 379      -3.089 -22.698 -49.706  1.00 20.000          C  
ATOM   5900  CG  TYR A 379      -3.445 -24.008 -48.929  1.00 20.000          C  
ATOM   5901  CD1 TYR A 379      -2.644 -25.133 -49.051  1.00 20.000          C  
ATOM   5902  CD2 TYR A 379      -4.559 -24.070 -48.095  1.00 20.000          C  
ATOM   5903  CE1 TYR A 379      -2.960 -26.293 -48.354  1.00 20.000          C  
ATOM   5904  CE2 TYR A 379      -4.864 -25.227 -47.401  1.00 20.000          C  
ATOM   5905  CZ  TYR A 379      -4.086 -26.327 -47.527  1.00 20.000          C  
ATOM   5906  OH  TYR A 379      -4.429 -27.484 -46.835  1.00 20.000          O  
ATOM   5907  H   TYR A 379      -3.886 -23.602 -51.968  1.00 20.000          H  
ATOM   5908  HA  TYR A 379      -5.131 -22.049 -49.908  1.00 20.000          H  
ATOM   5909 1HB  TYR A 379      -2.287 -22.943 -50.395  1.00 20.000          H  
ATOM   5910 2HB  TYR A 379      -2.696 -21.980 -49.002  1.00 20.000          H  
ATOM   5911  HD1 TYR A 379      -1.770 -25.110 -49.696  1.00 20.000          H  
ATOM   5912  HD2 TYR A 379      -5.197 -23.199 -47.983  1.00 20.000          H  
ATOM   5913  HE1 TYR A 379      -2.331 -27.177 -48.458  1.00 20.000          H  
ATOM   5914  HE2 TYR A 379      -5.737 -25.268 -46.757  1.00 20.000          H  
ATOM   5915  HH  TYR A 379      -5.141 -27.284 -46.211  1.00 20.000          H  
ATOM   5916  N   LYS A 380      -3.141 -20.406 -51.974  1.00 20.000          N  
ATOM   5917  CA  LYS A 380      -2.815 -19.064 -52.440  1.00 20.000          C  
ATOM   5918  C   LYS A 380      -4.084 -18.323 -52.862  1.00 20.000          C  
ATOM   5919  O   LYS A 380      -4.259 -17.150 -52.515  1.00 20.000          O  
ATOM   5920  CB  LYS A 380      -1.808 -19.112 -53.589  1.00 20.000          C  
ATOM   5921  CG  LYS A 380      -1.353 -17.733 -54.107  1.00 20.000          C  
ATOM   5922  CD  LYS A 380      -0.292 -17.882 -55.205  1.00 20.000          C  
ATOM   5923  CE  LYS A 380       0.301 -16.529 -55.647  1.00 20.000          C  
ATOM   5924  NZ  LYS A 380      -0.696 -15.659 -56.357  1.00 20.000          N  
ATOM   5925  H   LYS A 380      -2.737 -21.213 -52.463  1.00 20.000          H  
ATOM   5926  HA  LYS A 380      -2.373 -18.507 -51.616  1.00 20.000          H  
ATOM   5927 1HB  LYS A 380      -0.924 -19.662 -53.268  1.00 20.000          H  
ATOM   5928 2HB  LYS A 380      -2.245 -19.663 -54.425  1.00 20.000          H  
ATOM   5929 1HG  LYS A 380      -2.215 -17.189 -54.508  1.00 20.000          H  
ATOM   5930 2HG  LYS A 380      -0.937 -17.156 -53.278  1.00 20.000          H  
ATOM   5931 1HD  LYS A 380       0.516 -18.519 -54.840  1.00 20.000          H  
ATOM   5932 2HD  LYS A 380      -0.745 -18.365 -56.071  1.00 20.000          H  
ATOM   5933 1HE  LYS A 380       0.666 -15.998 -54.769  1.00 20.000          H  
ATOM   5934 2HE  LYS A 380       1.136 -16.720 -56.318  1.00 20.000          H  
ATOM   5935 1HZ  LYS A 380      -0.269 -14.791 -56.628  1.00 20.000          H  
ATOM   5936 2HZ  LYS A 380      -1.047 -16.120 -57.179  1.00 20.000          H  
ATOM   5937 3HZ  LYS A 380      -1.493 -15.441 -55.743  1.00 20.000          H  
ATOM   5938  N   LEU A 381      -4.962 -18.991 -53.626  1.00 20.000          N  
ATOM   5939  CA  LEU A 381      -6.194 -18.346 -54.051  1.00 20.000          C  
ATOM   5940  C   LEU A 381      -7.071 -17.976 -52.873  1.00 20.000          C  
ATOM   5941  O   LEU A 381      -7.703 -16.917 -52.903  1.00 20.000          O  
ATOM   5942  CB  LEU A 381      -6.976 -19.262 -54.995  1.00 20.000          C  
ATOM   5943  CG  LEU A 381      -6.387 -19.470 -56.410  1.00 20.000          C  
ATOM   5944  CD1 LEU A 381      -7.142 -20.608 -57.096  1.00 20.000          C  
ATOM   5945  CD2 LEU A 381      -6.526 -18.175 -57.232  1.00 20.000          C  
ATOM   5946  H   LEU A 381      -4.759 -19.943 -53.945  1.00 20.000          H  
ATOM   5947  HA  LEU A 381      -5.931 -17.428 -54.565  1.00 20.000          H  
ATOM   5948 1HB  LEU A 381      -7.045 -20.243 -54.523  1.00 20.000          H  
ATOM   5949 2HB  LEU A 381      -7.978 -18.865 -55.107  1.00 20.000          H  
ATOM   5950  HG  LEU A 381      -5.342 -19.735 -56.341  1.00 20.000          H  
ATOM   5951 1HD1 LEU A 381      -6.729 -20.768 -58.092  1.00 20.000          H  
ATOM   5952 2HD1 LEU A 381      -7.028 -21.523 -56.511  1.00 20.000          H  
ATOM   5953 3HD1 LEU A 381      -8.196 -20.356 -57.175  1.00 20.000          H  
ATOM   5954 1HD2 LEU A 381      -6.116 -18.341 -58.228  1.00 20.000          H  
ATOM   5955 2HD2 LEU A 381      -7.577 -17.905 -57.313  1.00 20.000          H  
ATOM   5956 3HD2 LEU A 381      -5.981 -17.356 -56.764  1.00 20.000          H  
ATOM   5957  N   ALA A 382      -7.133 -18.831 -51.843  1.00 20.000          N  
ATOM   5958  CA  ALA A 382      -7.951 -18.505 -50.684  1.00 20.000          C  
ATOM   5959  C   ALA A 382      -7.472 -17.213 -50.049  1.00 20.000          C  
ATOM   5960  O   ALA A 382      -8.290 -16.346 -49.725  1.00 20.000          O  
ATOM   5961  CB  ALA A 382      -7.907 -19.637 -49.664  1.00 20.000          C  
ATOM   5962  H   ALA A 382      -6.646 -19.734 -51.895  1.00 20.000          H  
ATOM   5963  HA  ALA A 382      -8.971 -18.355 -51.017  1.00 20.000          H  
ATOM   5964 1HB  ALA A 382      -8.535 -19.385 -48.812  1.00 20.000          H  
ATOM   5965 2HB  ALA A 382      -8.267 -20.554 -50.128  1.00 20.000          H  
ATOM   5966 3HB  ALA A 382      -6.879 -19.784 -49.326  1.00 20.000          H  
ATOM   5967  N   VAL A 383      -6.153 -17.036 -49.948  1.00 20.000          N  
ATOM   5968  CA  VAL A 383      -5.620 -15.818 -49.359  1.00 20.000          C  
ATOM   5969  C   VAL A 383      -6.008 -14.617 -50.166  1.00 20.000          C  
ATOM   5970  O   VAL A 383      -6.429 -13.606 -49.604  1.00 20.000          O  
ATOM   5971  CB  VAL A 383      -4.101 -15.851 -49.252  1.00 20.000          C  
ATOM   5972  CG1 VAL A 383      -3.536 -14.480 -48.801  1.00 20.000          C  
ATOM   5973  CG2 VAL A 383      -3.750 -16.840 -48.303  1.00 20.000          C  
ATOM   5974  H   VAL A 383      -5.529 -17.809 -50.221  1.00 20.000          H  
ATOM   5975  HA  VAL A 383      -6.038 -15.715 -48.356  1.00 20.000          H  
ATOM   5976  HB  VAL A 383      -3.667 -16.094 -50.224  1.00 20.000          H  
ATOM   5977 1HG1 VAL A 383      -2.447 -14.554 -48.729  1.00 20.000          H  
ATOM   5978 2HG1 VAL A 383      -3.783 -13.694 -49.521  1.00 20.000          H  
ATOM   5979 3HG1 VAL A 383      -3.948 -14.211 -47.829  1.00 20.000          H  
ATOM   5980 1HG2 VAL A 383      -2.681 -16.853 -48.220  1.00 20.000          H  
ATOM   5981 2HG2 VAL A 383      -4.188 -16.558 -47.389  1.00 20.000          H  
ATOM   5982 3HG2 VAL A 383      -4.122 -17.812 -48.601  1.00 20.000          H  
ATOM   5983  N   GLU A 384      -5.846 -14.717 -51.487  1.00 20.000          N  
ATOM   5984  CA  GLU A 384      -6.163 -13.596 -52.343  1.00 20.000          C  
ATOM   5985  C   GLU A 384      -7.630 -13.211 -52.215  1.00 20.000          C  
ATOM   5986  O   GLU A 384      -7.953 -12.035 -52.058  1.00 20.000          O  
ATOM   5987  CB  GLU A 384      -5.825 -13.939 -53.790  1.00 20.000          C  
ATOM   5988  CG  GLU A 384      -4.339 -14.046 -54.089  1.00 20.000          C  
ATOM   5989  CD  GLU A 384      -4.052 -14.461 -55.512  1.00 20.000          C  
ATOM   5990  OE1 GLU A 384      -4.973 -14.738 -56.232  1.00 20.000          O  
ATOM   5991  OE2 GLU A 384      -2.890 -14.521 -55.869  1.00 20.000          O  
ATOM   5992  H   GLU A 384      -5.468 -15.583 -51.887  1.00 20.000          H  
ATOM   5993  HA  GLU A 384      -5.556 -12.745 -52.035  1.00 20.000          H  
ATOM   5994 1HB  GLU A 384      -6.298 -14.881 -54.060  1.00 20.000          H  
ATOM   5995 2HB  GLU A 384      -6.218 -13.190 -54.421  1.00 20.000          H  
ATOM   5996 1HG  GLU A 384      -3.881 -13.076 -53.904  1.00 20.000          H  
ATOM   5997 2HG  GLU A 384      -3.888 -14.764 -53.404  1.00 20.000          H  
ATOM   5998  N   ARG A 385      -8.529 -14.194 -52.133  1.00 20.000          N  
ATOM   5999  CA  ARG A 385      -9.940 -13.858 -51.993  1.00 20.000          C  
ATOM   6000  C   ARG A 385     -10.204 -13.031 -50.735  1.00 20.000          C  
ATOM   6001  O   ARG A 385     -11.047 -12.123 -50.737  1.00 20.000          O  
ATOM   6002  CB  ARG A 385     -10.825 -15.095 -51.980  1.00 20.000          C  
ATOM   6003  CG  ARG A 385     -10.958 -15.793 -53.328  1.00 20.000          C  
ATOM   6004  CD  ARG A 385     -12.078 -16.787 -53.354  1.00 20.000          C  
ATOM   6005  NE  ARG A 385     -11.892 -17.903 -52.417  1.00 20.000          N  
ATOM   6006  CZ  ARG A 385     -11.222 -19.051 -52.673  1.00 20.000          C  
ATOM   6007  NH1 ARG A 385     -10.635 -19.250 -53.835  1.00 20.000          N  
ATOM   6008  NH2 ARG A 385     -11.161 -19.988 -51.739  1.00 20.000          N  
ATOM   6009  H   ARG A 385      -8.229 -15.168 -52.262  1.00 20.000          H  
ATOM   6010  HA  ARG A 385     -10.228 -13.261 -52.849  1.00 20.000          H  
ATOM   6011 1HB  ARG A 385     -10.410 -15.818 -51.277  1.00 20.000          H  
ATOM   6012 2HB  ARG A 385     -11.820 -14.830 -51.633  1.00 20.000          H  
ATOM   6013 1HG  ARG A 385     -11.148 -15.047 -54.095  1.00 20.000          H  
ATOM   6014 2HG  ARG A 385     -10.034 -16.311 -53.558  1.00 20.000          H  
ATOM   6015 1HD  ARG A 385     -13.001 -16.274 -53.082  1.00 20.000          H  
ATOM   6016 2HD  ARG A 385     -12.185 -17.188 -54.358  1.00 20.000          H  
ATOM   6017  HE  ARG A 385     -12.324 -17.815 -51.507  1.00 20.000          H  
ATOM   6018 1HH1 ARG A 385     -10.674 -18.546 -54.556  1.00 20.000          H  
ATOM   6019 2HH1 ARG A 385     -10.139 -20.114 -54.002  1.00 20.000          H  
ATOM   6020 1HH2 ARG A 385     -11.615 -19.842 -50.847  1.00 20.000          H  
ATOM   6021 2HH2 ARG A 385     -10.669 -20.852 -51.917  1.00 20.000          H  
ATOM   6022  N   TYR A 386      -9.484 -13.321 -49.651  1.00 20.000          N  
ATOM   6023  CA  TYR A 386      -9.699 -12.549 -48.443  1.00 20.000          C  
ATOM   6024  C   TYR A 386      -9.038 -11.165 -48.558  1.00 20.000          C  
ATOM   6025  O   TYR A 386      -9.656 -10.146 -48.239  1.00 20.000          O  
ATOM   6026  CB  TYR A 386      -9.115 -13.273 -47.219  1.00 20.000          C  
ATOM   6027  CG  TYR A 386      -9.800 -14.575 -46.844  1.00 20.000          C  
ATOM   6028  CD1 TYR A 386      -9.127 -15.759 -47.022  1.00 20.000          C  
ATOM   6029  CD2 TYR A 386     -11.080 -14.591 -46.332  1.00 20.000          C  
ATOM   6030  CE1 TYR A 386      -9.704 -16.960 -46.698  1.00 20.000          C  
ATOM   6031  CE2 TYR A 386     -11.674 -15.795 -45.998  1.00 20.000          C  
ATOM   6032  CZ  TYR A 386     -10.987 -16.978 -46.183  1.00 20.000          C  
ATOM   6033  OH  TYR A 386     -11.576 -18.179 -45.855  1.00 20.000          O  
ATOM   6034  H   TYR A 386      -8.825 -14.110 -49.675  1.00 20.000          H  
ATOM   6035  HA  TYR A 386     -10.771 -12.404 -48.307  1.00 20.000          H  
ATOM   6036 1HB  TYR A 386      -8.061 -13.495 -47.411  1.00 20.000          H  
ATOM   6037 2HB  TYR A 386      -9.149 -12.611 -46.355  1.00 20.000          H  
ATOM   6038  HD1 TYR A 386      -8.119 -15.743 -47.416  1.00 20.000          H  
ATOM   6039  HD2 TYR A 386     -11.623 -13.656 -46.187  1.00 20.000          H  
ATOM   6040  HE1 TYR A 386      -9.152 -17.884 -46.845  1.00 20.000          H  
ATOM   6041  HE2 TYR A 386     -12.677 -15.808 -45.591  1.00 20.000          H  
ATOM   6042  HH  TYR A 386     -10.953 -18.894 -46.015  1.00 20.000          H  
ATOM   6043  N   GLU A 387      -7.796 -11.102 -49.051  1.00 20.000          N  
ATOM   6044  CA  GLU A 387      -7.103  -9.812 -49.133  1.00 20.000          C  
ATOM   6045  C   GLU A 387      -7.774  -8.839 -50.102  1.00 20.000          C  
ATOM   6046  O   GLU A 387      -7.852  -7.638 -49.833  1.00 20.000          O  
ATOM   6047  CB  GLU A 387      -5.618  -9.973 -49.480  1.00 20.000          C  
ATOM   6048  CG  GLU A 387      -4.752 -10.563 -48.338  1.00 20.000          C  
ATOM   6049  CD  GLU A 387      -3.264 -10.561 -48.658  1.00 20.000          C  
ATOM   6050  OE1 GLU A 387      -2.925 -10.626 -49.815  1.00 20.000          O  
ATOM   6051  OE2 GLU A 387      -2.471 -10.444 -47.734  1.00 20.000          O  
ATOM   6052  H   GLU A 387      -7.324 -11.963 -49.342  1.00 20.000          H  
ATOM   6053  HA  GLU A 387      -7.142  -9.358 -48.144  1.00 20.000          H  
ATOM   6054 1HB  GLU A 387      -5.526 -10.639 -50.344  1.00 20.000          H  
ATOM   6055 2HB  GLU A 387      -5.201  -9.008 -49.763  1.00 20.000          H  
ATOM   6056 1HG  GLU A 387      -4.920  -9.982 -47.432  1.00 20.000          H  
ATOM   6057 2HG  GLU A 387      -5.081 -11.587 -48.145  1.00 20.000          H  
ATOM   6058  N   TRP A 388      -8.323  -9.355 -51.195  1.00 20.000          N  
ATOM   6059  CA  TRP A 388      -8.978  -8.552 -52.224  1.00 20.000          C  
ATOM   6060  C   TRP A 388     -10.141  -7.735 -51.694  1.00 20.000          C  
ATOM   6061  O   TRP A 388     -10.555  -6.768 -52.334  1.00 20.000          O  
ATOM   6062  CB  TRP A 388      -9.559  -9.433 -53.337  1.00 20.000          C  
ATOM   6063  CG  TRP A 388      -8.582 -10.064 -54.295  1.00 20.000          C  
ATOM   6064  CD1 TRP A 388      -7.293  -9.700 -54.569  1.00 20.000          C  
ATOM   6065  CD2 TRP A 388      -8.858 -11.214 -55.128  1.00 20.000          C  
ATOM   6066  NE1 TRP A 388      -6.759 -10.544 -55.515  1.00 20.000          N  
ATOM   6067  CE2 TRP A 388      -7.705 -11.477 -55.860  1.00 20.000          C  
ATOM   6068  CE3 TRP A 388      -9.978 -12.033 -55.299  1.00 20.000          C  
ATOM   6069  CZ2 TRP A 388      -7.634 -12.532 -56.756  1.00 20.000          C  
ATOM   6070  CZ3 TRP A 388      -9.908 -13.087 -56.191  1.00 20.000          C  
ATOM   6071  CH2 TRP A 388      -8.763 -13.333 -56.897  1.00 20.000          C  
ATOM   6072  H   TRP A 388      -8.235 -10.361 -51.361  1.00 20.000          H  
ATOM   6073  HA  TRP A 388      -8.244  -7.868 -52.642  1.00 20.000          H  
ATOM   6074 1HB  TRP A 388     -10.118 -10.245 -52.864  1.00 20.000          H  
ATOM   6075 2HB  TRP A 388     -10.271  -8.852 -53.917  1.00 20.000          H  
ATOM   6076  HD1 TRP A 388      -6.764  -8.869 -54.111  1.00 20.000          H  
ATOM   6077  HE1 TRP A 388      -5.819 -10.499 -55.894  1.00 20.000          H  
ATOM   6078  HE3 TRP A 388     -10.891 -11.845 -54.739  1.00 20.000          H  
ATOM   6079  HZ2 TRP A 388      -6.727 -12.748 -57.327  1.00 20.000          H  
ATOM   6080  HZ3 TRP A 388     -10.784 -13.719 -56.314  1.00 20.000          H  
ATOM   6081  HH2 TRP A 388      -8.734 -14.174 -57.589  1.00 20.000          H  
ATOM   6082  N   ASN A 389     -10.727  -8.162 -50.581  1.00 20.000          N  
ATOM   6083  CA  ASN A 389     -11.882  -7.498 -50.035  1.00 20.000          C  
ATOM   6084  C   ASN A 389     -11.584  -6.718 -48.752  1.00 20.000          C  
ATOM   6085  O   ASN A 389     -12.495  -6.211 -48.095  1.00 20.000          O  
ATOM   6086  CB  ASN A 389     -12.957  -8.532 -49.843  1.00 20.000          C  
ATOM   6087  CG  ASN A 389     -13.528  -9.021 -51.145  1.00 20.000          C  
ATOM   6088  OD1 ASN A 389     -14.361  -8.313 -51.723  1.00 20.000          O  
ATOM   6089  ND2 ASN A 389     -13.121 -10.176 -51.645  1.00 20.000          N  
ATOM   6090  H   ASN A 389     -10.321  -8.940 -50.048  1.00 20.000          H  
ATOM   6091  HA  ASN A 389     -12.236  -6.778 -50.771  1.00 20.000          H  
ATOM   6092 1HB  ASN A 389     -12.547  -9.384 -49.294  1.00 20.000          H  
ATOM   6093 2HB  ASN A 389     -13.737  -8.103 -49.264  1.00 20.000          H  
ATOM   6094 1HD2 ASN A 389     -13.497 -10.492 -52.514  1.00 20.000          H  
ATOM   6095 2HD2 ASN A 389     -12.421 -10.760 -51.179  1.00 20.000          H  
ATOM   6096  N   LYS A 390     -10.302  -6.495 -48.445  1.00 20.000          N  
ATOM   6097  CA  LYS A 390      -9.950  -5.755 -47.228  1.00 20.000          C  
ATOM   6098  C   LYS A 390     -10.518  -4.328 -47.208  1.00 20.000          C  
ATOM   6099  O   LYS A 390     -10.834  -3.799 -46.151  1.00 20.000          O  
ATOM   6100  CB  LYS A 390      -8.429  -5.707 -47.070  1.00 20.000          C  
ATOM   6101  CG  LYS A 390      -7.703  -4.855 -48.120  1.00 20.000          C  
ATOM   6102  CD  LYS A 390      -6.203  -4.941 -47.964  1.00 20.000          C  
ATOM   6103  CE  LYS A 390      -5.491  -4.054 -48.978  1.00 20.000          C  
ATOM   6104  NZ  LYS A 390      -4.014  -4.152 -48.847  1.00 20.000          N  
ATOM   6105  H   LYS A 390      -9.555  -6.899 -49.020  1.00 20.000          H  
ATOM   6106  HA  LYS A 390     -10.365  -6.291 -46.375  1.00 20.000          H  
ATOM   6107 1HB  LYS A 390      -8.178  -5.314 -46.078  1.00 20.000          H  
ATOM   6108 2HB  LYS A 390      -8.030  -6.722 -47.131  1.00 20.000          H  
ATOM   6109 1HG  LYS A 390      -7.982  -5.178 -49.123  1.00 20.000          H  
ATOM   6110 2HG  LYS A 390      -7.984  -3.821 -48.001  1.00 20.000          H  
ATOM   6111 1HD  LYS A 390      -5.924  -4.637 -46.951  1.00 20.000          H  
ATOM   6112 2HD  LYS A 390      -5.889  -5.976 -48.118  1.00 20.000          H  
ATOM   6113 1HE  LYS A 390      -5.779  -4.357 -49.984  1.00 20.000          H  
ATOM   6114 2HE  LYS A 390      -5.794  -3.017 -48.821  1.00 20.000          H  
ATOM   6115 1HZ  LYS A 390      -3.564  -3.554 -49.527  1.00 20.000          H  
ATOM   6116 2HZ  LYS A 390      -3.756  -3.861 -47.915  1.00 20.000          H  
ATOM   6117 3HZ  LYS A 390      -3.728  -5.110 -48.997  1.00 20.000          H  
ATOM   6118  N   LEU A 391     -10.747  -3.751 -48.389  1.00 20.000          N  
ATOM   6119  CA  LEU A 391     -11.264  -2.394 -48.553  1.00 20.000          C  
ATOM   6120  C   LEU A 391     -12.791  -2.296 -48.509  1.00 20.000          C  
ATOM   6121  O   LEU A 391     -13.342  -1.214 -48.728  1.00 20.000          O  
ATOM   6122  CB  LEU A 391     -10.791  -1.841 -49.910  1.00 20.000          C  
ATOM   6123  CG  LEU A 391      -9.263  -1.653 -50.108  1.00 20.000          C  
ATOM   6124  CD1 LEU A 391      -8.984  -1.290 -51.555  1.00 20.000          C  
ATOM   6125  CD2 LEU A 391      -8.760  -0.538 -49.199  1.00 20.000          C  
ATOM   6126  H   LEU A 391     -10.475  -4.251 -49.226  1.00 20.000          H  
ATOM   6127  HA  LEU A 391     -10.884  -1.785 -47.737  1.00 20.000          H  
ATOM   6128 1HB  LEU A 391     -11.142  -2.518 -50.687  1.00 20.000          H  
ATOM   6129 2HB  LEU A 391     -11.267  -0.872 -50.068  1.00 20.000          H  
ATOM   6130  HG  LEU A 391      -8.749  -2.577 -49.880  1.00 20.000          H  
ATOM   6131 1HD1 LEU A 391      -7.911  -1.160 -51.698  1.00 20.000          H  
ATOM   6132 2HD1 LEU A 391      -9.341  -2.088 -52.209  1.00 20.000          H  
ATOM   6133 3HD1 LEU A 391      -9.496  -0.361 -51.805  1.00 20.000          H  
ATOM   6134 1HD2 LEU A 391      -7.687  -0.404 -49.343  1.00 20.000          H  
ATOM   6135 2HD2 LEU A 391      -9.276   0.391 -49.444  1.00 20.000          H  
ATOM   6136 3HD2 LEU A 391      -8.948  -0.774 -48.184  1.00 20.000          H  
ATOM   6137  N   GLN A 392     -13.477  -3.415 -48.288  1.00 20.000          N  
ATOM   6138  CA  GLN A 392     -14.932  -3.413 -48.261  1.00 20.000          C  
ATOM   6139  C   GLN A 392     -15.484  -3.040 -46.894  1.00 20.000          C  
ATOM   6140  O   GLN A 392     -14.825  -3.184 -45.868  1.00 20.000          O  
ATOM   6141  CB  GLN A 392     -15.468  -4.766 -48.694  1.00 20.000          C  
ATOM   6142  CG  GLN A 392     -15.111  -5.126 -50.121  1.00 20.000          C  
ATOM   6143  CD  GLN A 392     -15.721  -4.163 -51.078  1.00 20.000          C  
ATOM   6144  OE1 GLN A 392     -16.934  -3.940 -51.030  1.00 20.000          O  
ATOM   6145  NE2 GLN A 392     -14.911  -3.570 -51.941  1.00 20.000          N  
ATOM   6146  H   GLN A 392     -12.980  -4.294 -48.116  1.00 20.000          H  
ATOM   6147  HA  GLN A 392     -15.285  -2.661 -48.966  1.00 20.000          H  
ATOM   6148 1HB  GLN A 392     -15.045  -5.519 -48.041  1.00 20.000          H  
ATOM   6149 2HB  GLN A 392     -16.549  -4.798 -48.585  1.00 20.000          H  
ATOM   6150 1HG  GLN A 392     -14.031  -5.081 -50.235  1.00 20.000          H  
ATOM   6151 2HG  GLN A 392     -15.469  -6.125 -50.357  1.00 20.000          H  
ATOM   6152 1HE2 GLN A 392     -15.277  -2.909 -52.601  1.00 20.000          H  
ATOM   6153 2HE2 GLN A 392     -13.934  -3.783 -51.942  1.00 20.000          H  
ATOM   6154  N   SER A 393     -16.717  -2.545 -46.888  1.00 20.000          N  
ATOM   6155  CA  SER A 393     -17.422  -2.165 -45.668  1.00 20.000          C  
ATOM   6156  C   SER A 393     -18.330  -3.231 -45.044  1.00 20.000          C  
ATOM   6157  O   SER A 393     -18.956  -2.978 -44.012  1.00 20.000          O  
ATOM   6158  CB  SER A 393     -18.246  -0.928 -45.961  1.00 20.000          C  
ATOM   6159  OG  SER A 393     -19.236  -1.202 -46.917  1.00 20.000          O  
ATOM   6160  H   SER A 393     -17.209  -2.412 -47.764  1.00 20.000          H  
ATOM   6161  HA  SER A 393     -16.667  -1.899 -44.927  1.00 20.000          H  
ATOM   6162 1HB  SER A 393     -18.713  -0.578 -45.042  1.00 20.000          H  
ATOM   6163 2HB  SER A 393     -17.594  -0.133 -46.321  1.00 20.000          H  
ATOM   6164  HG  SER A 393     -19.730  -0.383 -47.029  1.00 20.000          H  
ATOM   6165  N   VAL A 394     -18.439  -4.417 -45.651  1.00 20.000          N  
ATOM   6166  CA  VAL A 394     -19.384  -5.393 -45.102  1.00 20.000          C  
ATOM   6167  C   VAL A 394     -18.831  -6.759 -44.717  1.00 20.000          C  
ATOM   6168  O   VAL A 394     -18.023  -7.367 -45.419  1.00 20.000          O  
ATOM   6169  CB  VAL A 394     -20.536  -5.626 -46.108  1.00 20.000          C  
ATOM   6170  CG1 VAL A 394     -21.285  -4.318 -46.335  1.00 20.000          C  
ATOM   6171  CG2 VAL A 394     -19.994  -6.193 -47.446  1.00 20.000          C  
ATOM   6172  H   VAL A 394     -17.882  -4.601 -46.471  1.00 20.000          H  
ATOM   6173  HA  VAL A 394     -19.815  -4.962 -44.200  1.00 20.000          H  
ATOM   6174  HB  VAL A 394     -21.242  -6.334 -45.678  1.00 20.000          H  
ATOM   6175 1HG1 VAL A 394     -22.115  -4.488 -47.019  1.00 20.000          H  
ATOM   6176 2HG1 VAL A 394     -21.667  -3.949 -45.383  1.00 20.000          H  
ATOM   6177 3HG1 VAL A 394     -20.617  -3.578 -46.765  1.00 20.000          H  
ATOM   6178 1HG2 VAL A 394     -20.826  -6.353 -48.128  1.00 20.000          H  
ATOM   6179 2HG2 VAL A 394     -19.296  -5.493 -47.892  1.00 20.000          H  
ATOM   6180 3HG2 VAL A 394     -19.496  -7.143 -47.289  1.00 20.000          H  
ATOM   6181  N   LYS A 395     -19.409  -7.304 -43.650  1.00 20.000          N  
ATOM   6182  CA  LYS A 395     -19.042  -8.622 -43.148  1.00 20.000          C  
ATOM   6183  C   LYS A 395     -19.204  -9.743 -44.146  1.00 20.000          C  
ATOM   6184  O   LYS A 395     -18.383 -10.656 -44.131  1.00 20.000          O  
ATOM   6185  CB  LYS A 395     -19.793  -8.981 -41.880  1.00 20.000          C  
ATOM   6186  CG  LYS A 395     -19.325  -8.218 -40.701  1.00 20.000          C  
ATOM   6187  CD  LYS A 395     -19.973  -8.658 -39.426  1.00 20.000          C  
ATOM   6188  CE  LYS A 395     -19.369  -7.901 -38.266  1.00 20.000          C  
ATOM   6189  NZ  LYS A 395     -19.840  -8.428 -36.943  1.00 20.000          N  
ATOM   6190  H   LYS A 395     -20.071  -6.730 -43.139  1.00 20.000          H  
ATOM   6191  HA  LYS A 395     -17.997  -8.599 -42.871  1.00 20.000          H  
ATOM   6192 1HB  LYS A 395     -20.857  -8.787 -42.011  1.00 20.000          H  
ATOM   6193 2HB  LYS A 395     -19.680 -10.034 -41.675  1.00 20.000          H  
ATOM   6194 1HG  LYS A 395     -18.241  -8.337 -40.602  1.00 20.000          H  
ATOM   6195 2HG  LYS A 395     -19.537  -7.162 -40.854  1.00 20.000          H  
ATOM   6196 1HD  LYS A 395     -21.045  -8.475 -39.466  1.00 20.000          H  
ATOM   6197 2HD  LYS A 395     -19.801  -9.725 -39.275  1.00 20.000          H  
ATOM   6198 1HE  LYS A 395     -18.297  -7.987 -38.338  1.00 20.000          H  
ATOM   6199 2HE  LYS A 395     -19.627  -6.848 -38.343  1.00 20.000          H  
ATOM   6200 1HZ  LYS A 395     -19.379  -7.906 -36.201  1.00 20.000          H  
ATOM   6201 2HZ  LYS A 395     -20.833  -8.332 -36.863  1.00 20.000          H  
ATOM   6202 3HZ  LYS A 395     -19.590  -9.420 -36.856  1.00 20.000          H  
ATOM   6203  N   SER A 396     -20.166  -9.624 -45.062  1.00 20.000          N  
ATOM   6204  CA  SER A 396     -20.477 -10.650 -46.057  1.00 20.000          C  
ATOM   6205  C   SER A 396     -19.309 -11.040 -46.973  1.00 20.000          C  
ATOM   6206  O   SER A 396     -19.422 -12.021 -47.710  1.00 20.000          O  
ATOM   6207  CB  SER A 396     -21.668 -10.224 -46.900  1.00 20.000          C  
ATOM   6208  OG  SER A 396     -21.375  -9.119 -47.701  1.00 20.000          O  
ATOM   6209  H   SER A 396     -20.788  -8.828 -45.026  1.00 20.000          H  
ATOM   6210  HA  SER A 396     -20.772 -11.549 -45.515  1.00 20.000          H  
ATOM   6211 1HB  SER A 396     -21.983 -11.059 -47.527  1.00 20.000          H  
ATOM   6212 2HB  SER A 396     -22.503  -9.985 -46.241  1.00 20.000          H  
ATOM   6213  HG  SER A 396     -22.172  -8.942 -48.210  1.00 20.000          H  
ATOM   6214  N   ILE A 397     -18.195 -10.282 -46.972  1.00 20.000          N  
ATOM   6215  CA  ILE A 397     -17.041 -10.692 -47.786  1.00 20.000          C  
ATOM   6216  C   ILE A 397     -16.438 -11.996 -47.213  1.00 20.000          C  
ATOM   6217  O   ILE A 397     -15.688 -12.702 -47.892  1.00 20.000          O  
ATOM   6218  CB  ILE A 397     -15.932  -9.616 -47.850  1.00 20.000          C  
ATOM   6219  CG1 ILE A 397     -15.274  -9.375 -46.427  1.00 20.000          C  
ATOM   6220  CG2 ILE A 397     -16.531  -8.340 -48.415  1.00 20.000          C  
ATOM   6221  CD1 ILE A 397     -14.030  -8.494 -46.420  1.00 20.000          C  
ATOM   6222  H   ILE A 397     -18.156  -9.453 -46.372  1.00 20.000          H  
ATOM   6223  HA  ILE A 397     -17.386 -10.890 -48.798  1.00 20.000          H  
ATOM   6224  HB  ILE A 397     -15.146  -9.968 -48.507  1.00 20.000          H  
ATOM   6225 1HG1 ILE A 397     -16.016  -8.940 -45.763  1.00 20.000          H  
ATOM   6226 2HG1 ILE A 397     -14.953 -10.317 -46.030  1.00 20.000          H  
ATOM   6227 1HG2 ILE A 397     -15.790  -7.597 -48.502  1.00 20.000          H  
ATOM   6228 2HG2 ILE A 397     -16.945  -8.547 -49.400  1.00 20.000          H  
ATOM   6229 3HG2 ILE A 397     -17.315  -7.984 -47.765  1.00 20.000          H  
ATOM   6230 1HD1 ILE A 397     -13.639  -8.418 -45.424  1.00 20.000          H  
ATOM   6231 2HD1 ILE A 397     -13.272  -8.942 -47.050  1.00 20.000          H  
ATOM   6232 3HD1 ILE A 397     -14.262  -7.501 -46.781  1.00 20.000          H  
ATOM   6233  N   VAL A 398     -16.732 -12.257 -45.943  1.00 20.000          N  
ATOM   6234  CA  VAL A 398     -16.312 -13.417 -45.196  1.00 20.000          C  
ATOM   6235  C   VAL A 398     -17.347 -14.506 -45.468  1.00 20.000          C  
ATOM   6236  O   VAL A 398     -18.537 -14.213 -45.405  1.00 20.000          O  
ATOM   6237  CB  VAL A 398     -16.282 -13.083 -43.695  1.00 20.000          C  
ATOM   6238  CG1 VAL A 398     -15.938 -14.270 -42.870  1.00 20.000          C  
ATOM   6239  CG2 VAL A 398     -15.309 -11.996 -43.421  1.00 20.000          C  
ATOM   6240  H   VAL A 398     -17.361 -11.606 -45.463  1.00 20.000          H  
ATOM   6241  HA  VAL A 398     -15.318 -13.695 -45.521  1.00 20.000          H  
ATOM   6242  HB  VAL A 398     -17.259 -12.768 -43.416  1.00 20.000          H  
ATOM   6243 1HG1 VAL A 398     -15.967 -13.975 -41.828  1.00 20.000          H  
ATOM   6244 2HG1 VAL A 398     -16.662 -15.049 -43.037  1.00 20.000          H  
ATOM   6245 3HG1 VAL A 398     -14.947 -14.622 -43.124  1.00 20.000          H  
ATOM   6246 1HG2 VAL A 398     -15.336 -11.787 -42.364  1.00 20.000          H  
ATOM   6247 2HG2 VAL A 398     -14.315 -12.309 -43.703  1.00 20.000          H  
ATOM   6248 3HG2 VAL A 398     -15.583 -11.110 -43.975  1.00 20.000          H  
ATOM   6249  N   PRO A 399     -16.974 -15.763 -45.733  1.00 20.000          N  
ATOM   6250  CA  PRO A 399     -17.921 -16.828 -45.995  1.00 20.000          C  
ATOM   6251  C   PRO A 399     -18.953 -16.818 -44.887  1.00 20.000          C  
ATOM   6252  O   PRO A 399     -18.602 -16.672 -43.713  1.00 20.000          O  
ATOM   6253  CB  PRO A 399     -17.023 -18.071 -45.957  1.00 20.000          C  
ATOM   6254  CG  PRO A 399     -15.671 -17.557 -46.427  1.00 20.000          C  
ATOM   6255  CD  PRO A 399     -15.555 -16.170 -45.821  1.00 20.000          C  
ATOM   6256  HA  PRO A 399     -18.386 -16.674 -46.984  1.00 20.000          H  
ATOM   6257 1HB  PRO A 399     -16.990 -18.485 -44.944  1.00 20.000          H  
ATOM   6258 2HB  PRO A 399     -17.436 -18.856 -46.609  1.00 20.000          H  
ATOM   6259 1HG  PRO A 399     -14.862 -18.235 -46.096  1.00 20.000          H  
ATOM   6260 2HG  PRO A 399     -15.631 -17.535 -47.526  1.00 20.000          H  
ATOM   6261 1HD  PRO A 399     -15.086 -16.219 -44.834  1.00 20.000          H  
ATOM   6262 2HD  PRO A 399     -14.998 -15.543 -46.535  1.00 20.000          H  
ATOM   6263  N   MET A 400     -20.219 -17.018 -45.247  1.00 20.000          N  
ATOM   6264  CA  MET A 400     -21.276 -16.938 -44.248  1.00 20.000          C  
ATOM   6265  C   MET A 400     -21.115 -17.969 -43.145  1.00 20.000          C  
ATOM   6266  O   MET A 400     -21.436 -17.690 -41.988  1.00 20.000          O  
ATOM   6267  CB  MET A 400     -22.647 -17.088 -44.902  1.00 20.000          C  
ATOM   6268  CG  MET A 400     -23.058 -15.919 -45.833  1.00 20.000          C  
ATOM   6269  SD  MET A 400     -23.019 -14.279 -45.048  1.00 20.000          S  
ATOM   6270  CE  MET A 400     -24.263 -14.388 -43.769  1.00 20.000          C  
ATOM   6271  H   MET A 400     -20.449 -17.160 -46.221  1.00 20.000          H  
ATOM   6272  HA  MET A 400     -21.220 -15.958 -43.782  1.00 20.000          H  
ATOM   6273 1HB  MET A 400     -22.660 -17.997 -45.500  1.00 20.000          H  
ATOM   6274 2HB  MET A 400     -23.408 -17.205 -44.134  1.00 20.000          H  
ATOM   6275 1HG  MET A 400     -22.388 -15.893 -46.688  1.00 20.000          H  
ATOM   6276 2HG  MET A 400     -24.069 -16.096 -46.203  1.00 20.000          H  
ATOM   6277 1HE  MET A 400     -24.319 -13.435 -43.239  1.00 20.000          H  
ATOM   6278 2HE  MET A 400     -25.232 -14.610 -44.217  1.00 20.000          H  
ATOM   6279 3HE  MET A 400     -23.998 -15.173 -43.061  1.00 20.000          H  
ATOM   6280  N   VAL A 401     -20.586 -19.149 -43.478  1.00 20.000          N  
ATOM   6281  CA  VAL A 401     -20.409 -20.166 -42.453  1.00 20.000          C  
ATOM   6282  C   VAL A 401     -19.338 -19.717 -41.465  1.00 20.000          C  
ATOM   6283  O   VAL A 401     -19.434 -19.994 -40.272  1.00 20.000          O  
ATOM   6284  CB  VAL A 401     -20.064 -21.541 -43.067  1.00 20.000          C  
ATOM   6285  CG1 VAL A 401     -18.610 -21.594 -43.605  1.00 20.000          C  
ATOM   6286  CG2 VAL A 401     -20.289 -22.593 -42.011  1.00 20.000          C  
ATOM   6287  H   VAL A 401     -20.353 -19.335 -44.443  1.00 20.000          H  
ATOM   6288  HA  VAL A 401     -21.350 -20.272 -41.913  1.00 20.000          H  
ATOM   6289  HB  VAL A 401     -20.722 -21.724 -43.914  1.00 20.000          H  
ATOM   6290 1HG1 VAL A 401     -18.430 -22.577 -44.038  1.00 20.000          H  
ATOM   6291 2HG1 VAL A 401     -18.469 -20.834 -44.369  1.00 20.000          H  
ATOM   6292 3HG1 VAL A 401     -17.897 -21.443 -42.803  1.00 20.000          H  
ATOM   6293 1HG2 VAL A 401     -20.073 -23.578 -42.419  1.00 20.000          H  
ATOM   6294 2HG2 VAL A 401     -19.646 -22.397 -41.178  1.00 20.000          H  
ATOM   6295 3HG2 VAL A 401     -21.323 -22.557 -41.675  1.00 20.000          H  
ATOM   6296  N   HIS A 402     -18.321 -19.024 -41.966  1.00 20.000          N  
ATOM   6297  CA  HIS A 402     -17.246 -18.534 -41.133  1.00 20.000          C  
ATOM   6298  C   HIS A 402     -17.793 -17.462 -40.194  1.00 20.000          C  
ATOM   6299  O   HIS A 402     -17.449 -17.425 -39.009  1.00 20.000          O  
ATOM   6300  CB  HIS A 402     -16.071 -18.031 -41.944  1.00 20.000          C  
ATOM   6301  CG  HIS A 402     -14.915 -17.739 -41.082  1.00 20.000          C  
ATOM   6302  ND1 HIS A 402     -14.069 -18.727 -40.598  1.00 20.000          N  
ATOM   6303  CD2 HIS A 402     -14.485 -16.597 -40.552  1.00 20.000          C  
ATOM   6304  CE1 HIS A 402     -13.162 -18.166 -39.825  1.00 20.000          C  
ATOM   6305  NE2 HIS A 402     -13.406 -16.884 -39.791  1.00 20.000          N  
ATOM   6306  H   HIS A 402     -18.308 -18.808 -42.954  1.00 20.000          H  
ATOM   6307  HA  HIS A 402     -16.881 -19.335 -40.512  1.00 20.000          H  
ATOM   6308 1HB  HIS A 402     -15.782 -18.785 -42.673  1.00 20.000          H  
ATOM   6309 2HB  HIS A 402     -16.350 -17.153 -42.484  1.00 20.000          H  
ATOM   6310  HD2 HIS A 402     -14.906 -15.617 -40.677  1.00 20.000          H  
ATOM   6311  HE1 HIS A 402     -12.355 -18.679 -39.299  1.00 20.000          H  
ATOM   6312  HE2 HIS A 402     -12.908 -16.148 -39.290  1.00 20.000          H  
ATOM   6313  N   LEU A 403     -18.650 -16.576 -40.709  1.00 20.000          N  
ATOM   6314  CA  LEU A 403     -19.234 -15.559 -39.839  1.00 20.000          C  
ATOM   6315  C   LEU A 403     -20.031 -16.234 -38.713  1.00 20.000          C  
ATOM   6316  O   LEU A 403     -19.972 -15.782 -37.559  1.00 20.000          O  
ATOM   6317  CB  LEU A 403     -20.141 -14.616 -40.640  1.00 20.000          C  
ATOM   6318  CG  LEU A 403     -19.430 -13.666 -41.634  1.00 20.000          C  
ATOM   6319  CD1 LEU A 403     -20.455 -12.988 -42.503  1.00 20.000          C  
ATOM   6320  CD2 LEU A 403     -18.609 -12.602 -40.861  1.00 20.000          C  
ATOM   6321  H   LEU A 403     -18.859 -16.609 -41.714  1.00 20.000          H  
ATOM   6322  HA  LEU A 403     -18.430 -14.996 -39.379  1.00 20.000          H  
ATOM   6323 1HB  LEU A 403     -20.841 -15.226 -41.213  1.00 20.000          H  
ATOM   6324 2HB  LEU A 403     -20.714 -14.009 -39.942  1.00 20.000          H  
ATOM   6325  HG  LEU A 403     -18.788 -14.247 -42.287  1.00 20.000          H  
ATOM   6326 1HD1 LEU A 403     -19.952 -12.354 -43.214  1.00 20.000          H  
ATOM   6327 2HD1 LEU A 403     -21.008 -13.737 -43.036  1.00 20.000          H  
ATOM   6328 3HD1 LEU A 403     -21.133 -12.396 -41.895  1.00 20.000          H  
ATOM   6329 1HD2 LEU A 403     -18.126 -11.928 -41.558  1.00 20.000          H  
ATOM   6330 2HD2 LEU A 403     -19.271 -12.029 -40.219  1.00 20.000          H  
ATOM   6331 3HD2 LEU A 403     -17.849 -13.070 -40.256  1.00 20.000          H  
ATOM   6332  N   SER A 404     -20.748 -17.327 -39.031  1.00 20.000          N  
ATOM   6333  CA  SER A 404     -21.465 -18.080 -38.005  1.00 20.000          C  
ATOM   6334  C   SER A 404     -20.457 -18.666 -37.007  1.00 20.000          C  
ATOM   6335  O   SER A 404     -20.704 -18.669 -35.803  1.00 20.000          O  
ATOM   6336  CB  SER A 404     -22.314 -19.178 -38.615  1.00 20.000          C  
ATOM   6337  OG  SER A 404     -23.361 -18.653 -39.388  1.00 20.000          O  
ATOM   6338  H   SER A 404     -20.839 -17.610 -40.015  1.00 20.000          H  
ATOM   6339  HA  SER A 404     -22.124 -17.397 -37.471  1.00 20.000          H  
ATOM   6340 1HB  SER A 404     -21.698 -19.829 -39.222  1.00 20.000          H  
ATOM   6341 2HB  SER A 404     -22.726 -19.770 -37.827  1.00 20.000          H  
ATOM   6342  HG  SER A 404     -23.848 -19.410 -39.719  1.00 20.000          H  
ATOM   6343  N   TRP A 405     -19.312 -19.154 -37.490  1.00 20.000          N  
ATOM   6344  CA  TRP A 405     -18.282 -19.677 -36.601  1.00 20.000          C  
ATOM   6345  C   TRP A 405     -17.750 -18.568 -35.675  1.00 20.000          C  
ATOM   6346  O   TRP A 405     -17.527 -18.812 -34.485  1.00 20.000          O  
ATOM   6347  CB  TRP A 405     -17.152 -20.319 -37.405  1.00 20.000          C  
ATOM   6348  CG  TRP A 405     -17.574 -21.597 -38.112  1.00 20.000          C  
ATOM   6349  CD1 TRP A 405     -18.613 -22.427 -37.781  1.00 20.000          C  
ATOM   6350  CD2 TRP A 405     -16.973 -22.181 -39.291  1.00 20.000          C  
ATOM   6351  NE1 TRP A 405     -18.676 -23.466 -38.650  1.00 20.000          N  
ATOM   6352  CE2 TRP A 405     -17.689 -23.334 -39.582  1.00 20.000          C  
ATOM   6353  CE3 TRP A 405     -15.912 -21.818 -40.111  1.00 20.000          C  
ATOM   6354  CZ2 TRP A 405     -17.375 -24.134 -40.659  1.00 20.000          C  
ATOM   6355  CZ3 TRP A 405     -15.608 -22.607 -41.197  1.00 20.000          C  
ATOM   6356  CH2 TRP A 405     -16.321 -23.738 -41.465  1.00 20.000          C  
ATOM   6357  H   TRP A 405     -19.196 -19.219 -38.508  1.00 20.000          H  
ATOM   6358  HA  TRP A 405     -18.729 -20.437 -35.973  1.00 20.000          H  
ATOM   6359 1HB  TRP A 405     -16.787 -19.625 -38.140  1.00 20.000          H  
ATOM   6360 2HB  TRP A 405     -16.332 -20.546 -36.758  1.00 20.000          H  
ATOM   6361  HD1 TRP A 405     -19.294 -22.294 -36.951  1.00 20.000          H  
ATOM   6362  HE1 TRP A 405     -19.355 -24.209 -38.620  1.00 20.000          H  
ATOM   6363  HE3 TRP A 405     -15.336 -20.928 -39.905  1.00 20.000          H  
ATOM   6364  HZ2 TRP A 405     -17.939 -25.037 -40.891  1.00 20.000          H  
ATOM   6365  HZ3 TRP A 405     -14.780 -22.304 -41.835  1.00 20.000          H  
ATOM   6366  HH2 TRP A 405     -16.054 -24.343 -42.329  1.00 20.000          H  
ATOM   6367  N   ASN A 406     -17.571 -17.340 -36.185  1.00 20.000          N  
ATOM   6368  CA  ASN A 406     -17.141 -16.255 -35.296  1.00 20.000          C  
ATOM   6369  C   ASN A 406     -18.186 -16.050 -34.192  1.00 20.000          C  
ATOM   6370  O   ASN A 406     -17.829 -15.860 -33.019  1.00 20.000          O  
ATOM   6371  CB  ASN A 406     -16.881 -14.962 -36.067  1.00 20.000          C  
ATOM   6372  CG  ASN A 406     -15.557 -14.957 -36.821  1.00 20.000          C  
ATOM   6373  OD1 ASN A 406     -14.640 -15.674 -36.441  1.00 20.000          O  
ATOM   6374  ND2 ASN A 406     -15.443 -14.169 -37.858  1.00 20.000          N  
ATOM   6375  H   ASN A 406     -17.693 -17.199 -37.193  1.00 20.000          H  
ATOM   6376  HA  ASN A 406     -16.219 -16.545 -34.802  1.00 20.000          H  
ATOM   6377 1HB  ASN A 406     -17.685 -14.809 -36.785  1.00 20.000          H  
ATOM   6378 2HB  ASN A 406     -16.895 -14.120 -35.378  1.00 20.000          H  
ATOM   6379 1HD2 ASN A 406     -14.553 -14.145 -38.375  1.00 20.000          H  
ATOM   6380 2HD2 ASN A 406     -16.210 -13.592 -38.141  1.00 20.000          H  
ATOM   6381  N   MET A 407     -19.480 -16.154 -34.540  1.00 20.000          N  
ATOM   6382  CA  MET A 407     -20.507 -16.080 -33.504  1.00 20.000          C  
ATOM   6383  C   MET A 407     -20.410 -17.269 -32.558  1.00 20.000          C  
ATOM   6384  O   MET A 407     -20.588 -17.111 -31.363  1.00 20.000          O  
ATOM   6385  CB  MET A 407     -21.922 -16.048 -34.051  1.00 20.000          C  
ATOM   6386  CG  MET A 407     -22.330 -14.807 -34.773  1.00 20.000          C  
ATOM   6387  SD  MET A 407     -24.020 -14.939 -35.413  1.00 20.000          S  
ATOM   6388  CE  MET A 407     -25.018 -14.893 -33.892  1.00 20.000          C  
ATOM   6389  H   MET A 407     -19.724 -16.234 -35.535  1.00 20.000          H  
ATOM   6390  HA  MET A 407     -20.343 -15.176 -32.922  1.00 20.000          H  
ATOM   6391 1HB  MET A 407     -22.065 -16.883 -34.728  1.00 20.000          H  
ATOM   6392 2HB  MET A 407     -22.592 -16.192 -33.228  1.00 20.000          H  
ATOM   6393 1HG  MET A 407     -22.275 -13.956 -34.098  1.00 20.000          H  
ATOM   6394 2HG  MET A 407     -21.650 -14.633 -35.609  1.00 20.000          H  
ATOM   6395 1HE  MET A 407     -26.074 -14.952 -34.149  1.00 20.000          H  
ATOM   6396 2HE  MET A 407     -24.772 -15.729 -33.249  1.00 20.000          H  
ATOM   6397 3HE  MET A 407     -24.832 -13.962 -33.362  1.00 20.000          H  
ATOM   6398  N   ALA A 408     -20.100 -18.461 -33.081  1.00 20.000          N  
ATOM   6399  CA  ALA A 408     -20.012 -19.660 -32.252  1.00 20.000          C  
ATOM   6400  C   ALA A 408     -18.996 -19.478 -31.144  1.00 20.000          C  
ATOM   6401  O   ALA A 408     -19.213 -19.880 -29.997  1.00 20.000          O  
ATOM   6402  CB  ALA A 408     -19.614 -20.846 -33.086  1.00 20.000          C  
ATOM   6403  H   ALA A 408     -20.023 -18.533 -34.099  1.00 20.000          H  
ATOM   6404  HA  ALA A 408     -20.988 -19.834 -31.826  1.00 20.000          H  
ATOM   6405 1HB  ALA A 408     -19.606 -21.717 -32.471  1.00 20.000          H  
ATOM   6406 2HB  ALA A 408     -20.305 -20.968 -33.877  1.00 20.000          H  
ATOM   6407 3HB  ALA A 408     -18.645 -20.694 -33.495  1.00 20.000          H  
ATOM   6408  N   ARG A 409     -17.866 -18.874 -31.511  1.00 20.000          N  
ATOM   6409  CA  ARG A 409     -16.811 -18.522 -30.577  1.00 20.000          C  
ATOM   6410  C   ARG A 409     -17.379 -17.540 -29.551  1.00 20.000          C  
ATOM   6411  O   ARG A 409     -17.240 -17.703 -28.332  1.00 20.000          O  
ATOM   6412  CB  ARG A 409     -15.638 -17.916 -31.323  1.00 20.000          C  
ATOM   6413  CG  ARG A 409     -14.468 -17.462 -30.466  1.00 20.000          C  
ATOM   6414  CD  ARG A 409     -13.484 -16.696 -31.265  1.00 20.000          C  
ATOM   6415  NE  ARG A 409     -14.088 -15.478 -31.834  1.00 20.000          N  
ATOM   6416  CZ  ARG A 409     -13.488 -14.634 -32.700  1.00 20.000          C  
ATOM   6417  NH1 ARG A 409     -12.258 -14.849 -33.081  1.00 20.000          N  
ATOM   6418  NH2 ARG A 409     -14.149 -13.581 -33.153  1.00 20.000          N  
ATOM   6419  H   ARG A 409     -17.750 -18.669 -32.508  1.00 20.000          H  
ATOM   6420  HA  ARG A 409     -16.476 -19.422 -30.066  1.00 20.000          H  
ATOM   6421 1HB  ARG A 409     -15.254 -18.655 -32.016  1.00 20.000          H  
ATOM   6422 2HB  ARG A 409     -15.980 -17.082 -31.914  1.00 20.000          H  
ATOM   6423 1HG  ARG A 409     -14.816 -16.827 -29.654  1.00 20.000          H  
ATOM   6424 2HG  ARG A 409     -13.961 -18.341 -30.056  1.00 20.000          H  
ATOM   6425 1HD  ARG A 409     -12.649 -16.404 -30.628  1.00 20.000          H  
ATOM   6426 2HD  ARG A 409     -13.118 -17.323 -32.076  1.00 20.000          H  
ATOM   6427  HE  ARG A 409     -15.040 -15.260 -31.559  1.00 20.000          H  
ATOM   6428 1HH1 ARG A 409     -11.750 -15.639 -32.722  1.00 20.000          H  
ATOM   6429 2HH1 ARG A 409     -11.803 -14.206 -33.719  1.00 20.000          H  
ATOM   6430 1HH2 ARG A 409     -15.098 -13.413 -32.851  1.00 20.000          H  
ATOM   6431 2HH2 ARG A 409     -13.702 -12.942 -33.791  1.00 20.000          H  
ATOM   6432  N   ASN A 410     -18.057 -16.507 -30.052  1.00 20.000          N  
ATOM   6433  CA  ASN A 410     -18.668 -15.499 -29.207  1.00 20.000          C  
ATOM   6434  C   ASN A 410     -19.993 -16.010 -28.650  1.00 20.000          C  
ATOM   6435  O   ASN A 410     -21.074 -15.566 -29.071  1.00 20.000          O  
ATOM   6436  CB  ASN A 410     -18.876 -14.209 -29.977  1.00 20.000          C  
ATOM   6437  CG  ASN A 410     -19.302 -13.080 -29.088  1.00 20.000          C  
ATOM   6438  OD1 ASN A 410     -19.295 -13.230 -27.855  1.00 20.000          O  
ATOM   6439  ND2 ASN A 410     -19.658 -11.959 -29.673  1.00 20.000          N  
ATOM   6440  H   ASN A 410     -18.130 -16.402 -31.068  1.00 20.000          H  
ATOM   6441  HA  ASN A 410     -18.006 -15.307 -28.364  1.00 20.000          H  
ATOM   6442 1HB  ASN A 410     -17.956 -13.936 -30.497  1.00 20.000          H  
ATOM   6443 2HB  ASN A 410     -19.642 -14.368 -30.734  1.00 20.000          H  
ATOM   6444 1HD2 ASN A 410     -19.946 -11.174 -29.123  1.00 20.000          H  
ATOM   6445 2HD2 ASN A 410     -19.641 -11.891 -30.671  1.00 20.000          H  
ATOM   6446  N   ILE A 411     -19.884 -16.851 -27.625  1.00 20.000          N  
ATOM   6447  CA  ILE A 411     -21.019 -17.542 -27.004  1.00 20.000          C  
ATOM   6448  C   ILE A 411     -22.113 -16.597 -26.488  1.00 20.000          C  
ATOM   6449  O   ILE A 411     -23.247 -17.012 -26.268  1.00 20.000          O  
ATOM   6450  CB  ILE A 411     -20.534 -18.492 -25.890  1.00 20.000          C  
ATOM   6451  CG1 ILE A 411     -19.799 -17.677 -24.765  1.00 20.000          C  
ATOM   6452  CG2 ILE A 411     -19.645 -19.594 -26.520  1.00 20.000          C  
ATOM   6453  CD1 ILE A 411     -19.447 -18.475 -23.517  1.00 20.000          C  
ATOM   6454  H   ILE A 411     -18.918 -17.112 -27.403  1.00 20.000          H  
ATOM   6455  HA  ILE A 411     -21.457 -18.174 -27.762  1.00 20.000          H  
ATOM   6456  HB  ILE A 411     -21.397 -18.962 -25.426  1.00 20.000          H  
ATOM   6457 1HG1 ILE A 411     -18.887 -17.255 -25.181  1.00 20.000          H  
ATOM   6458 2HG1 ILE A 411     -20.441 -16.860 -24.449  1.00 20.000          H  
ATOM   6459 1HG2 ILE A 411     -19.318 -20.300 -25.766  1.00 20.000          H  
ATOM   6460 2HG2 ILE A 411     -20.221 -20.127 -27.281  1.00 20.000          H  
ATOM   6461 3HG2 ILE A 411     -18.777 -19.151 -26.993  1.00 20.000          H  
ATOM   6462 1HD1 ILE A 411     -18.956 -17.819 -22.798  1.00 20.000          H  
ATOM   6463 2HD1 ILE A 411     -20.360 -18.875 -23.077  1.00 20.000          H  
ATOM   6464 3HD1 ILE A 411     -18.777 -19.293 -23.765  1.00 20.000          H  
ATOM   6465  N   LYS A 412     -21.781 -15.320 -26.330  1.00 20.000          N  
ATOM   6466  CA  LYS A 412     -22.740 -14.306 -25.915  1.00 20.000          C  
ATOM   6467  C   LYS A 412     -23.881 -14.175 -26.938  1.00 20.000          C  
ATOM   6468  O   LYS A 412     -24.999 -13.804 -26.575  1.00 20.000          O  
ATOM   6469  CB  LYS A 412     -22.060 -12.954 -25.741  1.00 20.000          C  
ATOM   6470  CG  LYS A 412     -21.125 -12.872 -24.548  1.00 20.000          C  
ATOM   6471  CD  LYS A 412     -20.467 -11.502 -24.455  1.00 20.000          C  
ATOM   6472  CE  LYS A 412     -19.520 -11.417 -23.264  1.00 20.000          C  
ATOM   6473  NZ  LYS A 412     -18.841 -10.093 -23.188  1.00 20.000          N  
ATOM   6474  H   LYS A 412     -20.826 -15.056 -26.529  1.00 20.000          H  
ATOM   6475  HA  LYS A 412     -23.174 -14.611 -24.964  1.00 20.000          H  
ATOM   6476 1HB  LYS A 412     -21.497 -12.718 -26.640  1.00 20.000          H  
ATOM   6477 2HB  LYS A 412     -22.822 -12.184 -25.629  1.00 20.000          H  
ATOM   6478 1HG  LYS A 412     -21.689 -13.065 -23.635  1.00 20.000          H  
ATOM   6479 2HG  LYS A 412     -20.355 -13.636 -24.645  1.00 20.000          H  
ATOM   6480 1HD  LYS A 412     -19.903 -11.312 -25.371  1.00 20.000          H  
ATOM   6481 2HD  LYS A 412     -21.235 -10.736 -24.354  1.00 20.000          H  
ATOM   6482 1HE  LYS A 412     -20.085 -11.577 -22.346  1.00 20.000          H  
ATOM   6483 2HE  LYS A 412     -18.763 -12.196 -23.354  1.00 20.000          H  
ATOM   6484 1HZ  LYS A 412     -18.223 -10.075 -22.389  1.00 20.000          H  
ATOM   6485 2HZ  LYS A 412     -18.305  -9.941 -24.032  1.00 20.000          H  
ATOM   6486 3HZ  LYS A 412     -19.533  -9.363 -23.094  1.00 20.000          H  
ATOM   6487  N   VAL A 413     -23.578 -14.419 -28.229  1.00 20.000          N  
ATOM   6488  CA  VAL A 413     -24.574 -14.297 -29.292  1.00 20.000          C  
ATOM   6489  C   VAL A 413     -24.784 -15.591 -30.091  1.00 20.000          C  
ATOM   6490  O   VAL A 413     -25.760 -15.707 -30.833  1.00 20.000          O  
ATOM   6491  CB  VAL A 413     -24.185 -13.162 -30.267  1.00 20.000          C  
ATOM   6492  CG1 VAL A 413     -24.141 -11.834 -29.515  1.00 20.000          C  
ATOM   6493  CG2 VAL A 413     -22.817 -13.458 -30.925  1.00 20.000          C  
ATOM   6494  H   VAL A 413     -22.634 -14.719 -28.473  1.00 20.000          H  
ATOM   6495  HA  VAL A 413     -25.526 -14.034 -28.830  1.00 20.000          H  
ATOM   6496  HB  VAL A 413     -24.951 -13.083 -31.034  1.00 20.000          H  
ATOM   6497 1HG1 VAL A 413     -23.895 -11.030 -30.206  1.00 20.000          H  
ATOM   6498 2HG1 VAL A 413     -25.116 -11.643 -29.065  1.00 20.000          H  
ATOM   6499 3HG1 VAL A 413     -23.386 -11.881 -28.733  1.00 20.000          H  
ATOM   6500 1HG2 VAL A 413     -22.566 -12.654 -31.612  1.00 20.000          H  
ATOM   6501 2HG2 VAL A 413     -22.058 -13.524 -30.161  1.00 20.000          H  
ATOM   6502 3HG2 VAL A 413     -22.853 -14.395 -31.474  1.00 20.000          H  
ATOM   6503  N   SER A 414     -23.897 -16.569 -29.916  1.00 20.000          N  
ATOM   6504  CA  SER A 414     -23.957 -17.838 -30.637  1.00 20.000          C  
ATOM   6505  C   SER A 414     -25.316 -18.523 -30.637  1.00 20.000          C  
ATOM   6506  O   SER A 414     -25.898 -18.810 -29.589  1.00 20.000          O  
ATOM   6507  CB  SER A 414     -23.010 -18.812 -29.989  1.00 20.000          C  
ATOM   6508  OG  SER A 414     -23.094 -20.064 -30.570  1.00 20.000          O  
ATOM   6509  H   SER A 414     -23.077 -16.392 -29.337  1.00 20.000          H  
ATOM   6510  HA  SER A 414     -23.654 -17.659 -31.669  1.00 20.000          H  
ATOM   6511 1HB  SER A 414     -22.002 -18.446 -30.033  1.00 20.000          H  
ATOM   6512 2HB  SER A 414     -23.274 -18.896 -28.941  1.00 20.000          H  
ATOM   6513  HG  SER A 414     -22.366 -20.571 -30.197  1.00 20.000          H  
ATOM   6514  N   ASP A 415     -25.777 -18.880 -31.837  1.00 20.000          N  
ATOM   6515  CA  ASP A 415     -27.021 -19.606 -32.040  1.00 20.000          C  
ATOM   6516  C   ASP A 415     -26.887 -20.944 -31.315  1.00 20.000          C  
ATOM   6517  O   ASP A 415     -25.847 -21.590 -31.477  1.00 20.000          O  
ATOM   6518  CB  ASP A 415     -27.256 -19.883 -33.537  1.00 20.000          C  
ATOM   6519  CG  ASP A 415     -28.682 -20.439 -33.880  1.00 20.000          C  
ATOM   6520  OD1 ASP A 415     -28.993 -21.617 -33.623  1.00 20.000          O  
ATOM   6521  OD2 ASP A 415     -29.448 -19.684 -34.433  1.00 20.000          O  
ATOM   6522  H   ASP A 415     -25.236 -18.620 -32.644  1.00 20.000          H  
ATOM   6523  HA  ASP A 415     -27.834 -19.006 -31.646  1.00 20.000          H  
ATOM   6524 1HB  ASP A 415     -27.106 -18.958 -34.096  1.00 20.000          H  
ATOM   6525 2HB  ASP A 415     -26.513 -20.594 -33.889  1.00 20.000          H  
ATOM   6526  N   PRO A 416     -27.909 -21.454 -30.603  1.00 20.000          N  
ATOM   6527  CA  PRO A 416     -27.882 -22.748 -29.938  1.00 20.000          C  
ATOM   6528  C   PRO A 416     -27.325 -23.863 -30.829  1.00 20.000          C  
ATOM   6529  O   PRO A 416     -26.667 -24.768 -30.318  1.00 20.000          O  
ATOM   6530  CB  PRO A 416     -29.356 -22.966 -29.590  1.00 20.000          C  
ATOM   6531  CG  PRO A 416     -29.899 -21.559 -29.384  1.00 20.000          C  
ATOM   6532  CD  PRO A 416     -29.181 -20.705 -30.415  1.00 20.000          C  
ATOM   6533  HA  PRO A 416     -27.277 -22.652 -29.021  1.00 20.000          H  
ATOM   6534 1HB  PRO A 416     -29.858 -23.504 -30.413  1.00 20.000          H  
ATOM   6535 2HB  PRO A 416     -29.443 -23.600 -28.697  1.00 20.000          H  
ATOM   6536 1HG  PRO A 416     -30.994 -21.552 -29.512  1.00 20.000          H  
ATOM   6537 2HG  PRO A 416     -29.699 -21.228 -28.352  1.00 20.000          H  
ATOM   6538 1HD  PRO A 416     -29.764 -20.649 -31.345  1.00 20.000          H  
ATOM   6539 2HD  PRO A 416     -28.990 -19.715 -29.970  1.00 20.000          H  
ATOM   6540  N   LYS A 417     -27.563 -23.806 -32.153  1.00 20.000          N  
ATOM   6541  CA  LYS A 417     -27.033 -24.837 -33.039  1.00 20.000          C  
ATOM   6542  C   LYS A 417     -25.506 -24.860 -33.011  1.00 20.000          C  
ATOM   6543  O   LYS A 417     -24.891 -25.929 -33.046  1.00 20.000          O  
ATOM   6544  CB  LYS A 417     -27.516 -24.622 -34.469  1.00 20.000          C  
ATOM   6545  CG  LYS A 417     -29.013 -24.847 -34.656  1.00 20.000          C  
ATOM   6546  CD  LYS A 417     -29.454 -24.780 -36.135  1.00 20.000          C  
ATOM   6547  CE  LYS A 417     -29.416 -23.342 -36.717  1.00 20.000          C  
ATOM   6548  NZ  LYS A 417     -30.357 -22.407 -36.008  1.00 20.000          N  
ATOM   6549  H   LYS A 417     -28.128 -23.053 -32.583  1.00 20.000          H  
ATOM   6550  HA  LYS A 417     -27.386 -25.809 -32.687  1.00 20.000          H  
ATOM   6551 1HB  LYS A 417     -27.288 -23.597 -34.756  1.00 20.000          H  
ATOM   6552 2HB  LYS A 417     -26.976 -25.284 -35.145  1.00 20.000          H  
ATOM   6553 1HG  LYS A 417     -29.266 -25.832 -34.263  1.00 20.000          H  
ATOM   6554 2HG  LYS A 417     -29.556 -24.105 -34.075  1.00 20.000          H  
ATOM   6555 1HD  LYS A 417     -28.799 -25.413 -36.734  1.00 20.000          H  
ATOM   6556 2HD  LYS A 417     -30.469 -25.163 -36.221  1.00 20.000          H  
ATOM   6557 1HE  LYS A 417     -28.410 -22.941 -36.653  1.00 20.000          H  
ATOM   6558 2HE  LYS A 417     -29.706 -23.392 -37.765  1.00 20.000          H  
ATOM   6559 1HZ  LYS A 417     -30.304 -21.487 -36.431  1.00 20.000          H  
ATOM   6560 2HZ  LYS A 417     -31.301 -22.744 -36.065  1.00 20.000          H  
ATOM   6561 3HZ  LYS A 417     -30.073 -22.327 -35.012  1.00 20.000          H  
ATOM   6562  N   LEU A 418     -24.897 -23.673 -33.032  1.00 20.000          N  
ATOM   6563  CA  LEU A 418     -23.453 -23.528 -33.046  1.00 20.000          C  
ATOM   6564  C   LEU A 418     -22.899 -24.023 -31.731  1.00 20.000          C  
ATOM   6565  O   LEU A 418     -21.833 -24.644 -31.680  1.00 20.000          O  
ATOM   6566  CB  LEU A 418     -23.103 -22.071 -33.256  1.00 20.000          C  
ATOM   6567  CG  LEU A 418     -23.424 -21.468 -34.637  1.00 20.000          C  
ATOM   6568  CD1 LEU A 418     -23.242 -19.950 -34.540  1.00 20.000          C  
ATOM   6569  CD2 LEU A 418     -22.494 -22.082 -35.730  1.00 20.000          C  
ATOM   6570  H   LEU A 418     -25.462 -22.833 -32.935  1.00 20.000          H  
ATOM   6571  HA  LEU A 418     -23.042 -24.142 -33.840  1.00 20.000          H  
ATOM   6572 1HB  LEU A 418     -23.637 -21.489 -32.527  1.00 20.000          H  
ATOM   6573 2HB  LEU A 418     -22.079 -21.967 -33.062  1.00 20.000          H  
ATOM   6574  HG  LEU A 418     -24.459 -21.676 -34.893  1.00 20.000          H  
ATOM   6575 1HD1 LEU A 418     -23.476 -19.483 -35.492  1.00 20.000          H  
ATOM   6576 2HD1 LEU A 418     -23.896 -19.559 -33.781  1.00 20.000          H  
ATOM   6577 3HD1 LEU A 418     -22.236 -19.726 -34.273  1.00 20.000          H  
ATOM   6578 1HD2 LEU A 418     -22.730 -21.657 -36.685  1.00 20.000          H  
ATOM   6579 2HD2 LEU A 418     -21.462 -21.880 -35.505  1.00 20.000          H  
ATOM   6580 3HD2 LEU A 418     -22.637 -23.149 -35.789  1.00 20.000          H  
ATOM   6581  N   PHE A 419     -23.624 -23.727 -30.651  1.00 20.000          N  
ATOM   6582  CA  PHE A 419     -23.208 -24.192 -29.337  1.00 20.000          C  
ATOM   6583  C   PHE A 419     -23.128 -25.710 -29.333  1.00 20.000          C  
ATOM   6584  O   PHE A 419     -22.156 -26.292 -28.836  1.00 20.000          O  
ATOM   6585  CB  PHE A 419     -24.124 -23.739 -28.216  1.00 20.000          C  
ATOM   6586  CG  PHE A 419     -23.669 -24.321 -26.929  1.00 20.000          C  
ATOM   6587  CD1 PHE A 419     -22.585 -23.774 -26.257  1.00 20.000          C  
ATOM   6588  CD2 PHE A 419     -24.293 -25.444 -26.394  1.00 20.000          C  
ATOM   6589  CE1 PHE A 419     -22.137 -24.334 -25.085  1.00 20.000          C  
ATOM   6590  CE2 PHE A 419     -23.845 -26.003 -25.226  1.00 20.000          C  
ATOM   6591  CZ  PHE A 419     -22.765 -25.449 -24.569  1.00 20.000          C  
ATOM   6592  H   PHE A 419     -24.471 -23.157 -30.781  1.00 20.000          H  
ATOM   6593  HA  PHE A 419     -22.211 -23.801 -29.136  1.00 20.000          H  
ATOM   6594 1HB  PHE A 419     -24.126 -22.653 -28.142  1.00 20.000          H  
ATOM   6595 2HB  PHE A 419     -25.140 -24.069 -28.407  1.00 20.000          H  
ATOM   6596  HD1 PHE A 419     -22.083 -22.897 -26.670  1.00 20.000          H  
ATOM   6597  HD2 PHE A 419     -25.143 -25.888 -26.919  1.00 20.000          H  
ATOM   6598  HE1 PHE A 419     -21.284 -23.900 -24.565  1.00 20.000          H  
ATOM   6599  HE2 PHE A 419     -24.339 -26.882 -24.820  1.00 20.000          H  
ATOM   6600  HZ  PHE A 419     -22.408 -25.892 -23.643  1.00 20.000          H  
ATOM   6601  N   GLU A 420     -24.188 -26.362 -29.840  1.00 20.000          N  
ATOM   6602  CA  GLU A 420     -24.209 -27.814 -29.885  1.00 20.000          C  
ATOM   6603  C   GLU A 420     -23.054 -28.330 -30.734  1.00 20.000          C  
ATOM   6604  O   GLU A 420     -22.406 -29.306 -30.356  1.00 20.000          O  
ATOM   6605  CB  GLU A 420     -25.539 -28.325 -30.441  1.00 20.000          C  
ATOM   6606  CG  GLU A 420     -26.728 -28.128 -29.509  1.00 20.000          C  
ATOM   6607  CD  GLU A 420     -28.035 -28.554 -30.129  1.00 20.000          C  
ATOM   6608  OE1 GLU A 420     -28.035 -28.906 -31.286  1.00 20.000          O  
ATOM   6609  OE2 GLU A 420     -29.032 -28.524 -29.447  1.00 20.000          O  
ATOM   6610  H   GLU A 420     -24.996 -25.832 -30.183  1.00 20.000          H  
ATOM   6611  HA  GLU A 420     -24.090 -28.192 -28.873  1.00 20.000          H  
ATOM   6612 1HB  GLU A 420     -25.761 -27.810 -31.376  1.00 20.000          H  
ATOM   6613 2HB  GLU A 420     -25.456 -29.387 -30.664  1.00 20.000          H  
ATOM   6614 1HG  GLU A 420     -26.560 -28.707 -28.603  1.00 20.000          H  
ATOM   6615 2HG  GLU A 420     -26.786 -27.080 -29.228  1.00 20.000          H  
ATOM   6616  N   MET A 421     -22.730 -27.662 -31.857  1.00 20.000          N  
ATOM   6617  CA  MET A 421     -21.591 -28.116 -32.656  1.00 20.000          C  
ATOM   6618  C   MET A 421     -20.318 -28.103 -31.831  1.00 20.000          C  
ATOM   6619  O   MET A 421     -19.561 -29.075 -31.848  1.00 20.000          O  
ATOM   6620  CB  MET A 421     -21.345 -27.245 -33.879  1.00 20.000          C  
ATOM   6621  CG  MET A 421     -22.342 -27.329 -34.993  1.00 20.000          C  
ATOM   6622  SD  MET A 421     -22.004 -26.095 -36.288  1.00 20.000          S  
ATOM   6623  CE  MET A 421     -20.459 -26.682 -37.018  1.00 20.000          C  
ATOM   6624  H   MET A 421     -23.325 -26.889 -32.173  1.00 20.000          H  
ATOM   6625  HA  MET A 421     -21.776 -29.141 -32.975  1.00 20.000          H  
ATOM   6626 1HB  MET A 421     -21.327 -26.214 -33.567  1.00 20.000          H  
ATOM   6627 2HB  MET A 421     -20.370 -27.480 -34.272  1.00 20.000          H  
ATOM   6628 1HG  MET A 421     -22.315 -28.321 -35.436  1.00 20.000          H  
ATOM   6629 2HG  MET A 421     -23.342 -27.156 -34.601  1.00 20.000          H  
ATOM   6630 1HE  MET A 421     -20.164 -26.019 -37.825  1.00 20.000          H  
ATOM   6631 2HE  MET A 421     -19.675 -26.699 -36.275  1.00 20.000          H  
ATOM   6632 3HE  MET A 421     -20.601 -27.688 -37.414  1.00 20.000          H  
ATOM   6633  N   ILE A 422     -20.091 -27.030 -31.063  1.00 20.000          N  
ATOM   6634  CA  ILE A 422     -18.885 -26.961 -30.250  1.00 20.000          C  
ATOM   6635  C   ILE A 422     -18.840 -28.054 -29.212  1.00 20.000          C  
ATOM   6636  O   ILE A 422     -17.877 -28.816 -29.125  1.00 20.000          O  
ATOM   6637  CB  ILE A 422     -18.778 -25.617 -29.481  1.00 20.000          C  
ATOM   6638  CG1 ILE A 422     -18.560 -24.466 -30.454  1.00 20.000          C  
ATOM   6639  CG2 ILE A 422     -17.636 -25.683 -28.400  1.00 20.000          C  
ATOM   6640  CD1 ILE A 422     -18.752 -23.068 -29.857  1.00 20.000          C  
ATOM   6641  H   ILE A 422     -20.753 -26.240 -31.103  1.00 20.000          H  
ATOM   6642  HA  ILE A 422     -18.026 -27.065 -30.914  1.00 20.000          H  
ATOM   6643  HB  ILE A 422     -19.730 -25.425 -28.977  1.00 20.000          H  
ATOM   6644 1HG1 ILE A 422     -17.540 -24.542 -30.834  1.00 20.000          H  
ATOM   6645 2HG1 ILE A 422     -19.248 -24.579 -31.282  1.00 20.000          H  
ATOM   6646 1HG2 ILE A 422     -17.582 -24.751 -27.856  1.00 20.000          H  
ATOM   6647 2HG2 ILE A 422     -17.806 -26.479 -27.683  1.00 20.000          H  
ATOM   6648 3HG2 ILE A 422     -16.697 -25.857 -28.893  1.00 20.000          H  
ATOM   6649 1HD1 ILE A 422     -18.562 -22.332 -30.612  1.00 20.000          H  
ATOM   6650 2HD1 ILE A 422     -19.774 -22.960 -29.498  1.00 20.000          H  
ATOM   6651 3HD1 ILE A 422     -18.073 -22.896 -29.040  1.00 20.000          H  
ATOM   6652  N   LYS A 423     -19.905 -28.153 -28.414  1.00 20.000          N  
ATOM   6653  CA  LYS A 423     -19.908 -29.126 -27.342  1.00 20.000          C  
ATOM   6654  C   LYS A 423     -19.763 -30.536 -27.872  1.00 20.000          C  
ATOM   6655  O   LYS A 423     -18.918 -31.300 -27.391  1.00 20.000          O  
ATOM   6656  CB  LYS A 423     -21.177 -28.995 -26.496  1.00 20.000          C  
ATOM   6657  CG  LYS A 423     -21.246 -29.981 -25.316  1.00 20.000          C  
ATOM   6658  CD  LYS A 423     -22.493 -29.766 -24.464  1.00 20.000          C  
ATOM   6659  CE  LYS A 423     -22.547 -30.778 -23.319  1.00 20.000          C  
ATOM   6660  NZ  LYS A 423     -23.759 -30.602 -22.466  1.00 20.000          N  
ATOM   6661  H   LYS A 423     -20.697 -27.515 -28.548  1.00 20.000          H  
ATOM   6662  HA  LYS A 423     -19.050 -28.927 -26.701  1.00 20.000          H  
ATOM   6663 1HB  LYS A 423     -21.241 -27.980 -26.101  1.00 20.000          H  
ATOM   6664 2HB  LYS A 423     -22.052 -29.148 -27.133  1.00 20.000          H  
ATOM   6665 1HG  LYS A 423     -21.264 -31.003 -25.700  1.00 20.000          H  
ATOM   6666 2HG  LYS A 423     -20.359 -29.866 -24.694  1.00 20.000          H  
ATOM   6667 1HD  LYS A 423     -22.481 -28.757 -24.050  1.00 20.000          H  
ATOM   6668 2HD  LYS A 423     -23.382 -29.877 -25.085  1.00 20.000          H  
ATOM   6669 1HE  LYS A 423     -22.549 -31.785 -23.734  1.00 20.000          H  
ATOM   6670 2HE  LYS A 423     -21.659 -30.655 -22.698  1.00 20.000          H  
ATOM   6671 1HZ  LYS A 423     -23.751 -31.288 -21.723  1.00 20.000          H  
ATOM   6672 2HZ  LYS A 423     -23.761 -29.675 -22.065  1.00 20.000          H  
ATOM   6673 3HZ  LYS A 423     -24.590 -30.726 -23.027  1.00 20.000          H  
ATOM   6674  N   TYR A 424     -20.592 -30.891 -28.857  1.00 20.000          N  
ATOM   6675  CA  TYR A 424     -20.564 -32.218 -29.434  1.00 20.000          C  
ATOM   6676  C   TYR A 424     -19.243 -32.566 -30.062  1.00 20.000          C  
ATOM   6677  O   TYR A 424     -18.684 -33.619 -29.771  1.00 20.000          O  
ATOM   6678  CB  TYR A 424     -21.649 -32.383 -30.494  1.00 20.000          C  
ATOM   6679  CG  TYR A 424     -21.556 -33.716 -31.217  1.00 20.000          C  
ATOM   6680  CD1 TYR A 424     -22.013 -34.876 -30.613  1.00 20.000          C  
ATOM   6681  CD2 TYR A 424     -21.007 -33.772 -32.491  1.00 20.000          C  
ATOM   6682  CE1 TYR A 424     -21.916 -36.083 -31.278  1.00 20.000          C  
ATOM   6683  CE2 TYR A 424     -20.912 -34.970 -33.152  1.00 20.000          C  
ATOM   6684  CZ  TYR A 424     -21.365 -36.124 -32.553  1.00 20.000          C  
ATOM   6685  OH  TYR A 424     -21.274 -37.324 -33.225  1.00 20.000          O  
ATOM   6686  H   TYR A 424     -21.272 -30.219 -29.218  1.00 20.000          H  
ATOM   6687  HA  TYR A 424     -20.748 -32.933 -28.638  1.00 20.000          H  
ATOM   6688 1HB  TYR A 424     -22.632 -32.299 -30.035  1.00 20.000          H  
ATOM   6689 2HB  TYR A 424     -21.560 -31.586 -31.234  1.00 20.000          H  
ATOM   6690  HD1 TYR A 424     -22.443 -34.838 -29.613  1.00 20.000          H  
ATOM   6691  HD2 TYR A 424     -20.650 -32.863 -32.968  1.00 20.000          H  
ATOM   6692  HE1 TYR A 424     -22.275 -36.995 -30.804  1.00 20.000          H  
ATOM   6693  HE2 TYR A 424     -20.480 -35.007 -34.151  1.00 20.000          H  
ATOM   6694  HH  TYR A 424     -21.584 -38.035 -32.658  1.00 20.000          H  
ATOM   6695  N   CYS A 425     -18.724 -31.727 -30.941  1.00 20.000          N  
ATOM   6696  CA  CYS A 425     -17.529 -32.100 -31.667  1.00 20.000          C  
ATOM   6697  C   CYS A 425     -16.333 -32.265 -30.746  1.00 20.000          C  
ATOM   6698  O   CYS A 425     -15.535 -33.206 -30.901  1.00 20.000          O  
ATOM   6699  CB  CYS A 425     -17.240 -31.059 -32.724  1.00 20.000          C  
ATOM   6700  SG  CYS A 425     -18.473 -31.020 -34.011  1.00 20.000          S  
ATOM   6701  H   CYS A 425     -19.174 -30.830 -31.147  1.00 20.000          H  
ATOM   6702  HA  CYS A 425     -17.721 -33.052 -32.162  1.00 20.000          H  
ATOM   6703 1HB  CYS A 425     -17.187 -30.071 -32.271  1.00 20.000          H  
ATOM   6704 2HB  CYS A 425     -16.288 -31.278 -33.187  1.00 20.000          H  
ATOM   6705  HG  CYS A 425     -19.340 -30.297 -33.270  1.00 20.000          H  
ATOM   6706  N   LEU A 426     -16.219 -31.386 -29.751  1.00 20.000          N  
ATOM   6707  CA  LEU A 426     -15.117 -31.458 -28.824  1.00 20.000          C  
ATOM   6708  C   LEU A 426     -15.211 -32.689 -27.934  1.00 20.000          C  
ATOM   6709  O   LEU A 426     -14.266 -33.485 -27.832  1.00 20.000          O  
ATOM   6710  CB  LEU A 426     -15.127 -30.184 -27.985  1.00 20.000          C  
ATOM   6711  CG  LEU A 426     -14.115 -30.029 -26.924  1.00 20.000          C  
ATOM   6712  CD1 LEU A 426     -12.703 -30.165 -27.492  1.00 20.000          C  
ATOM   6713  CD2 LEU A 426     -14.302 -28.626 -26.349  1.00 20.000          C  
ATOM   6714  H   LEU A 426     -16.887 -30.612 -29.655  1.00 20.000          H  
ATOM   6715  HA  LEU A 426     -14.199 -31.513 -29.407  1.00 20.000          H  
ATOM   6716 1HB  LEU A 426     -15.079 -29.342 -28.603  1.00 20.000          H  
ATOM   6717 2HB  LEU A 426     -16.102 -30.140 -27.491  1.00 20.000          H  
ATOM   6718  HG  LEU A 426     -14.262 -30.769 -26.168  1.00 20.000          H  
ATOM   6719 1HD1 LEU A 426     -11.978 -30.014 -26.702  1.00 20.000          H  
ATOM   6720 2HD1 LEU A 426     -12.550 -31.152 -27.912  1.00 20.000          H  
ATOM   6721 3HD1 LEU A 426     -12.545 -29.425 -28.265  1.00 20.000          H  
ATOM   6722 1HD2 LEU A 426     -13.585 -28.460 -25.568  1.00 20.000          H  
ATOM   6723 2HD2 LEU A 426     -14.150 -27.888 -27.138  1.00 20.000          H  
ATOM   6724 3HD2 LEU A 426     -15.309 -28.522 -25.953  1.00 20.000          H  
ATOM   6725  N   LEU A 427     -16.385 -32.871 -27.325  1.00 20.000          N  
ATOM   6726  CA  LEU A 427     -16.594 -33.972 -26.424  1.00 20.000          C  
ATOM   6727  C   LEU A 427     -16.534 -35.298 -27.150  1.00 20.000          C  
ATOM   6728  O   LEU A 427     -15.947 -36.230 -26.620  1.00 20.000          O  
ATOM   6729  CB  LEU A 427     -17.940 -33.820 -25.707  1.00 20.000          C  
ATOM   6730  CG  LEU A 427     -18.318 -34.911 -24.659  1.00 20.000          C  
ATOM   6731  CD1 LEU A 427     -17.265 -34.961 -23.514  1.00 20.000          C  
ATOM   6732  CD2 LEU A 427     -19.708 -34.584 -24.107  1.00 20.000          C  
ATOM   6733  H   LEU A 427     -17.146 -32.201 -27.450  1.00 20.000          H  
ATOM   6734  HA  LEU A 427     -15.797 -33.946 -25.690  1.00 20.000          H  
ATOM   6735 1HB  LEU A 427     -17.949 -32.854 -25.206  1.00 20.000          H  
ATOM   6736 2HB  LEU A 427     -18.725 -33.805 -26.470  1.00 20.000          H  
ATOM   6737  HG  LEU A 427     -18.342 -35.890 -25.139  1.00 20.000          H  
ATOM   6738 1HD1 LEU A 427     -17.551 -35.725 -22.788  1.00 20.000          H  
ATOM   6739 2HD1 LEU A 427     -16.283 -35.208 -23.906  1.00 20.000          H  
ATOM   6740 3HD1 LEU A 427     -17.223 -33.995 -23.012  1.00 20.000          H  
ATOM   6741 1HD2 LEU A 427     -19.998 -35.344 -23.379  1.00 20.000          H  
ATOM   6742 2HD2 LEU A 427     -19.688 -33.606 -23.621  1.00 20.000          H  
ATOM   6743 3HD2 LEU A 427     -20.428 -34.569 -24.925  1.00 20.000          H  
ATOM   6744  N   ARG A 428     -17.132 -35.393 -28.349  1.00 20.000          N  
ATOM   6745  CA  ARG A 428     -17.180 -36.624 -29.125  1.00 20.000          C  
ATOM   6746  C   ARG A 428     -15.810 -37.085 -29.565  1.00 20.000          C  
ATOM   6747  O   ARG A 428     -15.509 -38.280 -29.503  1.00 20.000          O  
ATOM   6748  CB  ARG A 428     -18.041 -36.436 -30.370  1.00 20.000          C  
ATOM   6749  CG  ARG A 428     -18.106 -37.619 -31.331  1.00 20.000          C  
ATOM   6750  CD  ARG A 428     -18.721 -38.826 -30.750  1.00 20.000          C  
ATOM   6751  NE  ARG A 428     -18.788 -39.880 -31.742  1.00 20.000          N  
ATOM   6752  CZ  ARG A 428     -19.023 -41.181 -31.496  1.00 20.000          C  
ATOM   6753  NH1 ARG A 428     -19.230 -41.612 -30.271  1.00 20.000          N  
ATOM   6754  NH2 ARG A 428     -19.035 -42.038 -32.501  1.00 20.000          N  
ATOM   6755  H   ARG A 428     -17.610 -34.587 -28.741  1.00 20.000          H  
ATOM   6756  HA  ARG A 428     -17.632 -37.389 -28.505  1.00 20.000          H  
ATOM   6757 1HB  ARG A 428     -19.057 -36.189 -30.075  1.00 20.000          H  
ATOM   6758 2HB  ARG A 428     -17.657 -35.593 -30.943  1.00 20.000          H  
ATOM   6759 1HG  ARG A 428     -18.694 -37.333 -32.199  1.00 20.000          H  
ATOM   6760 2HG  ARG A 428     -17.103 -37.885 -31.664  1.00 20.000          H  
ATOM   6761 1HD  ARG A 428     -18.118 -39.184 -29.918  1.00 20.000          H  
ATOM   6762 2HD  ARG A 428     -19.732 -38.598 -30.413  1.00 20.000          H  
ATOM   6763  HE  ARG A 428     -18.630 -39.613 -32.706  1.00 20.000          H  
ATOM   6764 1HH1 ARG A 428     -19.219 -40.972 -29.497  1.00 20.000          H  
ATOM   6765 2HH1 ARG A 428     -19.384 -42.599 -30.106  1.00 20.000          H  
ATOM   6766 1HH2 ARG A 428     -18.870 -41.717 -33.443  1.00 20.000          H  
ATOM   6767 2HH2 ARG A 428     -19.191 -43.021 -32.321  1.00 20.000          H  
ATOM   6768  N   THR A 429     -14.948 -36.169 -29.988  1.00 20.000          N  
ATOM   6769  CA  THR A 429     -13.623 -36.579 -30.415  1.00 20.000          C  
ATOM   6770  C   THR A 429     -12.925 -37.318 -29.276  1.00 20.000          C  
ATOM   6771  O   THR A 429     -12.388 -38.425 -29.453  1.00 20.000          O  
ATOM   6772  CB  THR A 429     -12.776 -35.347 -30.806  1.00 20.000          C  
ATOM   6773  OG1 THR A 429     -13.399 -34.661 -31.905  1.00 20.000          O  
ATOM   6774  CG2 THR A 429     -11.342 -35.772 -31.212  1.00 20.000          C  
ATOM   6775  H   THR A 429     -15.231 -35.189 -30.082  1.00 20.000          H  
ATOM   6776  HA  THR A 429     -13.716 -37.251 -31.269  1.00 20.000          H  
ATOM   6777  HB  THR A 429     -12.723 -34.663 -29.954  1.00 20.000          H  
ATOM   6778  HG1 THR A 429     -14.238 -34.235 -31.605  1.00 20.000          H  
ATOM   6779 1HG2 THR A 429     -10.770 -34.885 -31.482  1.00 20.000          H  
ATOM   6780 2HG2 THR A 429     -10.847 -36.277 -30.382  1.00 20.000          H  
ATOM   6781 3HG2 THR A 429     -11.390 -36.447 -32.066  1.00 20.000          H  
ATOM   6782  N   LEU A 430     -12.958 -36.704 -28.102  1.00 20.000          N  
ATOM   6783  CA  LEU A 430     -12.306 -37.264 -26.942  1.00 20.000          C  
ATOM   6784  C   LEU A 430     -13.063 -38.469 -26.369  1.00 20.000          C  
ATOM   6785  O   LEU A 430     -12.444 -39.447 -25.952  1.00 20.000          O  
ATOM   6786  CB  LEU A 430     -12.155 -36.124 -25.950  1.00 20.000          C  
ATOM   6787  CG  LEU A 430     -11.167 -34.989 -26.396  1.00 20.000          C  
ATOM   6788  CD1 LEU A 430     -11.355 -33.782 -25.509  1.00 20.000          C  
ATOM   6789  CD2 LEU A 430      -9.695 -35.486 -26.293  1.00 20.000          C  
ATOM   6790  H   LEU A 430     -13.433 -35.794 -28.025  1.00 20.000          H  
ATOM   6791  HA  LEU A 430     -11.325 -37.610 -27.243  1.00 20.000          H  
ATOM   6792 1HB  LEU A 430     -13.139 -35.681 -25.764  1.00 20.000          H  
ATOM   6793 2HB  LEU A 430     -11.781 -36.540 -25.049  1.00 20.000          H  
ATOM   6794  HG  LEU A 430     -11.390 -34.697 -27.422  1.00 20.000          H  
ATOM   6795 1HD1 LEU A 430     -10.696 -32.997 -25.847  1.00 20.000          H  
ATOM   6796 2HD1 LEU A 430     -12.386 -33.447 -25.608  1.00 20.000          H  
ATOM   6797 3HD1 LEU A 430     -11.146 -34.022 -24.480  1.00 20.000          H  
ATOM   6798 1HD2 LEU A 430      -9.027 -34.692 -26.590  1.00 20.000          H  
ATOM   6799 2HD2 LEU A 430      -9.476 -35.767 -25.267  1.00 20.000          H  
ATOM   6800 3HD2 LEU A 430      -9.530 -36.338 -26.941  1.00 20.000          H  
ATOM   6801  N   LYS A 431     -14.391 -38.423 -26.360  1.00 20.000          N  
ATOM   6802  CA  LYS A 431     -15.207 -39.507 -25.842  1.00 20.000          C  
ATOM   6803  C   LYS A 431     -15.006 -40.774 -26.667  1.00 20.000          C  
ATOM   6804  O   LYS A 431     -14.934 -41.872 -26.100  1.00 20.000          O  
ATOM   6805  CB  LYS A 431     -16.679 -39.095 -25.789  1.00 20.000          C  
ATOM   6806  CG  LYS A 431     -17.625 -40.120 -25.177  1.00 20.000          C  
ATOM   6807  CD  LYS A 431     -19.043 -39.551 -25.067  1.00 20.000          C  
ATOM   6808  CE  LYS A 431     -20.007 -40.567 -24.462  1.00 20.000          C  
ATOM   6809  NZ  LYS A 431     -21.392 -40.022 -24.339  1.00 20.000          N  
ATOM   6810  H   LYS A 431     -14.869 -37.593 -26.693  1.00 20.000          H  
ATOM   6811  HA  LYS A 431     -14.885 -39.719 -24.823  1.00 20.000          H  
ATOM   6812 1HB  LYS A 431     -16.773 -38.175 -25.211  1.00 20.000          H  
ATOM   6813 2HB  LYS A 431     -17.023 -38.882 -26.794  1.00 20.000          H  
ATOM   6814 1HG  LYS A 431     -17.646 -41.018 -25.800  1.00 20.000          H  
ATOM   6815 2HG  LYS A 431     -17.266 -40.398 -24.184  1.00 20.000          H  
ATOM   6816 1HD  LYS A 431     -19.028 -38.656 -24.440  1.00 20.000          H  
ATOM   6817 2HD  LYS A 431     -19.396 -39.269 -26.059  1.00 20.000          H  
ATOM   6818 1HE  LYS A 431     -20.031 -41.454 -25.094  1.00 20.000          H  
ATOM   6819 2HE  LYS A 431     -19.650 -40.849 -23.472  1.00 20.000          H  
ATOM   6820 1HZ  LYS A 431     -21.995 -40.724 -23.934  1.00 20.000          H  
ATOM   6821 2HZ  LYS A 431     -21.382 -39.205 -23.744  1.00 20.000          H  
ATOM   6822 3HZ  LYS A 431     -21.740 -39.768 -25.252  1.00 20.000          H  
ATOM   6823  N   GLN A 432     -14.939 -40.651 -28.005  1.00 20.000          N  
ATOM   6824  CA  GLN A 432     -14.718 -41.833 -28.824  1.00 20.000          C  
ATOM   6825  C   GLN A 432     -13.333 -42.405 -28.554  1.00 20.000          C  
ATOM   6826  O   GLN A 432     -13.172 -43.626 -28.520  1.00 20.000          O  
ATOM   6827  CB  GLN A 432     -14.886 -41.544 -30.314  1.00 20.000          C  
ATOM   6828  CG  GLN A 432     -14.771 -42.804 -31.212  1.00 20.000          C  
ATOM   6829  CD  GLN A 432     -15.858 -43.857 -30.923  1.00 20.000          C  
ATOM   6830  OE1 GLN A 432     -17.050 -43.543 -30.879  1.00 20.000          O  
ATOM   6831  NE2 GLN A 432     -15.447 -45.105 -30.736  1.00 20.000          N  
ATOM   6832  H   GLN A 432     -15.062 -39.739 -28.455  1.00 20.000          H  
ATOM   6833  HA  GLN A 432     -15.460 -42.579 -28.546  1.00 20.000          H  
ATOM   6834 1HB  GLN A 432     -15.860 -41.081 -30.487  1.00 20.000          H  
ATOM   6835 2HB  GLN A 432     -14.127 -40.821 -30.626  1.00 20.000          H  
ATOM   6836 1HG  GLN A 432     -14.874 -42.493 -32.249  1.00 20.000          H  
ATOM   6837 2HG  GLN A 432     -13.795 -43.272 -31.063  1.00 20.000          H  
ATOM   6838 1HE2 GLN A 432     -16.113 -45.831 -30.550  1.00 20.000          H  
ATOM   6839 2HE2 GLN A 432     -14.470 -45.320 -30.781  1.00 20.000          H  
ATOM   6840  N   CYS A 433     -12.330 -41.542 -28.351  1.00 20.000          N  
ATOM   6841  CA  CYS A 433     -10.991 -42.040 -28.063  1.00 20.000          C  
ATOM   6842  C   CYS A 433     -11.003 -42.800 -26.727  1.00 20.000          C  
ATOM   6843  O   CYS A 433     -10.401 -43.878 -26.600  1.00 20.000          O  
ATOM   6844  CB  CYS A 433     -10.008 -40.883 -28.004  1.00 20.000          C  
ATOM   6845  SG  CYS A 433      -9.711 -40.087 -29.592  1.00 20.000          S  
ATOM   6846  H   CYS A 433     -12.488 -40.533 -28.459  1.00 20.000          H  
ATOM   6847  HA  CYS A 433     -10.692 -42.722 -28.858  1.00 20.000          H  
ATOM   6848 1HB  CYS A 433     -10.386 -40.124 -27.338  1.00 20.000          H  
ATOM   6849 2HB  CYS A 433      -9.059 -41.233 -27.611  1.00 20.000          H  
ATOM   6850  HG  CYS A 433     -10.913 -39.440 -29.653  1.00 20.000          H  
ATOM   6851  N   GLN A 434     -11.731 -42.251 -25.735  1.00 20.000          N  
ATOM   6852  CA  GLN A 434     -11.864 -42.888 -24.431  1.00 20.000          C  
ATOM   6853  C   GLN A 434     -12.499 -44.251 -24.588  1.00 20.000          C  
ATOM   6854  O   GLN A 434     -12.028 -45.217 -23.987  1.00 20.000          O  
ATOM   6855  CB  GLN A 434     -12.731 -42.057 -23.472  1.00 20.000          C  
ATOM   6856  CG  GLN A 434     -12.883 -42.672 -22.075  1.00 20.000          C  
ATOM   6857  CD  GLN A 434     -13.757 -41.840 -21.148  1.00 20.000          C  
ATOM   6858  OE1 GLN A 434     -13.565 -40.624 -21.009  1.00 20.000          O  
ATOM   6859  NE2 GLN A 434     -14.730 -42.476 -20.511  1.00 20.000          N  
ATOM   6860  H   GLN A 434     -12.170 -41.338 -25.890  1.00 20.000          H  
ATOM   6861  HA  GLN A 434     -10.873 -43.018 -24.001  1.00 20.000          H  
ATOM   6862 1HB  GLN A 434     -12.339 -41.052 -23.383  1.00 20.000          H  
ATOM   6863 2HB  GLN A 434     -13.730 -41.970 -23.884  1.00 20.000          H  
ATOM   6864 1HG  GLN A 434     -13.345 -43.654 -22.165  1.00 20.000          H  
ATOM   6865 2HG  GLN A 434     -11.899 -42.769 -21.617  1.00 20.000          H  
ATOM   6866 1HE2 GLN A 434     -15.343 -41.990 -19.893  1.00 20.000          H  
ATOM   6867 2HE2 GLN A 434     -14.848 -43.488 -20.630  1.00 20.000          H  
ATOM   6868  N   THR A 435     -13.551 -44.309 -25.415  1.00 20.000          N  
ATOM   6869  CA  THR A 435     -14.319 -45.511 -25.692  1.00 20.000          C  
ATOM   6870  C   THR A 435     -13.442 -46.595 -26.298  1.00 20.000          C  
ATOM   6871  O   THR A 435     -13.545 -47.760 -25.901  1.00 20.000          O  
ATOM   6872  CB  THR A 435     -15.490 -45.199 -26.656  1.00 20.000          C  
ATOM   6873  OG1 THR A 435     -16.382 -44.242 -26.044  1.00 20.000          O  
ATOM   6874  CG2 THR A 435     -16.259 -46.466 -27.005  1.00 20.000          C  
ATOM   6875  H   THR A 435     -13.875 -43.439 -25.841  1.00 20.000          H  
ATOM   6876  HA  THR A 435     -14.729 -45.882 -24.751  1.00 20.000          H  
ATOM   6877  HB  THR A 435     -15.102 -44.778 -27.566  1.00 20.000          H  
ATOM   6878  HG1 THR A 435     -15.902 -43.393 -25.924  1.00 20.000          H  
ATOM   6879 1HG2 THR A 435     -17.070 -46.212 -27.685  1.00 20.000          H  
ATOM   6880 2HG2 THR A 435     -15.604 -47.189 -27.490  1.00 20.000          H  
ATOM   6881 3HG2 THR A 435     -16.667 -46.902 -26.095  1.00 20.000          H  
ATOM   6882  N   LEU A 436     -12.598 -46.234 -27.276  1.00 20.000          N  
ATOM   6883  CA  LEU A 436     -11.728 -47.227 -27.892  1.00 20.000          C  
ATOM   6884  C   LEU A 436     -10.792 -47.810 -26.846  1.00 20.000          C  
ATOM   6885  O   LEU A 436     -10.603 -49.032 -26.784  1.00 20.000          O  
ATOM   6886  CB  LEU A 436     -10.883 -46.587 -29.008  1.00 20.000          C  
ATOM   6887  CG  LEU A 436     -11.618 -46.115 -30.292  1.00 20.000          C  
ATOM   6888  CD1 LEU A 436     -10.635 -45.325 -31.159  1.00 20.000          C  
ATOM   6889  CD2 LEU A 436     -12.163 -47.305 -31.064  1.00 20.000          C  
ATOM   6890  H   LEU A 436     -12.613 -45.264 -27.612  1.00 20.000          H  
ATOM   6891  HA  LEU A 436     -12.339 -48.032 -28.286  1.00 20.000          H  
ATOM   6892 1HB  LEU A 436     -10.390 -45.709 -28.586  1.00 20.000          H  
ATOM   6893 2HB  LEU A 436     -10.113 -47.294 -29.307  1.00 20.000          H  
ATOM   6894  HG  LEU A 436     -12.433 -45.460 -30.019  1.00 20.000          H  
ATOM   6895 1HD1 LEU A 436     -11.139 -44.971 -32.056  1.00 20.000          H  
ATOM   6896 2HD1 LEU A 436     -10.263 -44.470 -30.598  1.00 20.000          H  
ATOM   6897 3HD1 LEU A 436      -9.803 -45.963 -31.442  1.00 20.000          H  
ATOM   6898 1HD2 LEU A 436     -12.667 -46.949 -31.962  1.00 20.000          H  
ATOM   6899 2HD2 LEU A 436     -11.339 -47.961 -31.347  1.00 20.000          H  
ATOM   6900 3HD2 LEU A 436     -12.872 -47.859 -30.457  1.00 20.000          H  
ATOM   6901  N   ARG A 437     -10.245 -46.951 -25.979  1.00 20.000          N  
ATOM   6902  CA  ARG A 437      -9.374 -47.460 -24.938  1.00 20.000          C  
ATOM   6903  C   ARG A 437     -10.162 -48.367 -24.003  1.00 20.000          C  
ATOM   6904  O   ARG A 437      -9.762 -49.496 -23.743  1.00 20.000          O  
ATOM   6905  CB  ARG A 437      -8.726 -46.323 -24.168  1.00 20.000          C  
ATOM   6906  CG  ARG A 437      -7.713 -45.575 -24.990  1.00 20.000          C  
ATOM   6907  CD  ARG A 437      -7.107 -44.412 -24.314  1.00 20.000          C  
ATOM   6908  NE  ARG A 437      -6.348 -44.769 -23.105  1.00 20.000          N  
ATOM   6909  CZ  ARG A 437      -5.092 -45.249 -23.047  1.00 20.000          C  
ATOM   6910  NH1 ARG A 437      -4.392 -45.503 -24.132  1.00 20.000          N  
ATOM   6911  NH2 ARG A 437      -4.585 -45.458 -21.855  1.00 20.000          N  
ATOM   6912  H   ARG A 437     -10.406 -45.940 -26.084  1.00 20.000          H  
ATOM   6913  HA  ARG A 437      -8.586 -48.046 -25.405  1.00 20.000          H  
ATOM   6914 1HB  ARG A 437      -9.484 -45.617 -23.838  1.00 20.000          H  
ATOM   6915 2HB  ARG A 437      -8.226 -46.715 -23.285  1.00 20.000          H  
ATOM   6916 1HG  ARG A 437      -6.938 -46.240 -25.317  1.00 20.000          H  
ATOM   6917 2HG  ARG A 437      -8.235 -45.192 -25.855  1.00 20.000          H  
ATOM   6918 1HD  ARG A 437      -6.442 -43.908 -25.005  1.00 20.000          H  
ATOM   6919 2HD  ARG A 437      -7.904 -43.729 -24.025  1.00 20.000          H  
ATOM   6920  HE  ARG A 437      -6.773 -44.585 -22.187  1.00 20.000          H  
ATOM   6921 1HH1 ARG A 437      -4.787 -45.342 -25.042  1.00 20.000          H  
ATOM   6922 2HH1 ARG A 437      -3.454 -45.872 -24.055  1.00 20.000          H  
ATOM   6923 1HH2 ARG A 437      -5.177 -45.223 -21.041  1.00 20.000          H  
ATOM   6924 2HH2 ARG A 437      -3.651 -45.815 -21.739  1.00 20.000          H  
ATOM   6925  N   GLU A 438     -11.353 -47.955 -23.575  1.00 20.000          N  
ATOM   6926  CA  GLU A 438     -12.121 -48.785 -22.656  1.00 20.000          C  
ATOM   6927  C   GLU A 438     -12.422 -50.160 -23.226  1.00 20.000          C  
ATOM   6928  O   GLU A 438     -12.343 -51.160 -22.510  1.00 20.000          O  
ATOM   6929  CB  GLU A 438     -13.429 -48.105 -22.290  1.00 20.000          C  
ATOM   6930  CG  GLU A 438     -13.298 -46.913 -21.378  1.00 20.000          C  
ATOM   6931  CD  GLU A 438     -14.564 -46.135 -21.300  1.00 20.000          C  
ATOM   6932  OE1 GLU A 438     -15.435 -46.402 -22.087  1.00 20.000          O  
ATOM   6933  OE2 GLU A 438     -14.674 -45.281 -20.456  1.00 20.000          O  
ATOM   6934  H   GLU A 438     -11.697 -47.023 -23.834  1.00 20.000          H  
ATOM   6935  HA  GLU A 438     -11.532 -48.914 -21.746  1.00 20.000          H  
ATOM   6936 1HB  GLU A 438     -13.910 -47.766 -23.209  1.00 20.000          H  
ATOM   6937 2HB  GLU A 438     -14.096 -48.822 -21.820  1.00 20.000          H  
ATOM   6938 1HG  GLU A 438     -13.038 -47.267 -20.382  1.00 20.000          H  
ATOM   6939 2HG  GLU A 438     -12.492 -46.273 -21.725  1.00 20.000          H  
ATOM   6940  N   ALA A 439     -12.754 -50.222 -24.523  1.00 20.000          N  
ATOM   6941  CA  ALA A 439     -13.044 -51.500 -25.155  1.00 20.000          C  
ATOM   6942  C   ALA A 439     -11.830 -52.427 -25.116  1.00 20.000          C  
ATOM   6943  O   ALA A 439     -11.964 -53.625 -24.829  1.00 20.000          O  
ATOM   6944  CB  ALA A 439     -13.471 -51.260 -26.593  1.00 20.000          C  
ATOM   6945  H   ALA A 439     -12.860 -49.350 -25.051  1.00 20.000          H  
ATOM   6946  HA  ALA A 439     -13.854 -51.974 -24.608  1.00 20.000          H  
ATOM   6947 1HB  ALA A 439     -13.711 -52.208 -27.068  1.00 20.000          H  
ATOM   6948 2HB  ALA A 439     -14.345 -50.609 -26.601  1.00 20.000          H  
ATOM   6949 3HB  ALA A 439     -12.654 -50.776 -27.134  1.00 20.000          H  
ATOM   6950  N   LEU A 440     -10.646 -51.869 -25.372  1.00 20.000          N  
ATOM   6951  CA  LEU A 440      -9.420 -52.647 -25.374  1.00 20.000          C  
ATOM   6952  C   LEU A 440      -8.996 -53.012 -23.956  1.00 20.000          C  
ATOM   6953  O   LEU A 440      -8.449 -54.093 -23.716  1.00 20.000          O  
ATOM   6954  CB  LEU A 440      -8.331 -51.853 -26.098  1.00 20.000          C  
ATOM   6955  CG  LEU A 440      -8.552 -51.609 -27.616  1.00 20.000          C  
ATOM   6956  CD1 LEU A 440      -7.489 -50.638 -28.123  1.00 20.000          C  
ATOM   6957  CD2 LEU A 440      -8.457 -52.928 -28.381  1.00 20.000          C  
ATOM   6958  H   LEU A 440     -10.614 -50.875 -25.643  1.00 20.000          H  
ATOM   6959  HA  LEU A 440      -9.605 -53.574 -25.901  1.00 20.000          H  
ATOM   6960 1HB  LEU A 440      -8.247 -50.879 -25.618  1.00 20.000          H  
ATOM   6961 2HB  LEU A 440      -7.391 -52.384 -25.993  1.00 20.000          H  
ATOM   6962  HG  LEU A 440      -9.533 -51.160 -27.775  1.00 20.000          H  
ATOM   6963 1HD1 LEU A 440      -7.642 -50.455 -29.187  1.00 20.000          H  
ATOM   6964 2HD1 LEU A 440      -7.557 -49.695 -27.577  1.00 20.000          H  
ATOM   6965 3HD1 LEU A 440      -6.517 -51.076 -27.979  1.00 20.000          H  
ATOM   6966 1HD2 LEU A 440      -8.603 -52.735 -29.443  1.00 20.000          H  
ATOM   6967 2HD2 LEU A 440      -7.466 -53.363 -28.225  1.00 20.000          H  
ATOM   6968 3HD2 LEU A 440      -9.214 -53.613 -28.046  1.00 20.000          H  
ATOM   6969  N   ILE A 441      -9.253 -52.117 -23.002  1.00 20.000          N  
ATOM   6970  CA  ILE A 441      -8.887 -52.375 -21.614  1.00 20.000          C  
ATOM   6971  C   ILE A 441      -9.724 -53.533 -21.107  1.00 20.000          C  
ATOM   6972  O   ILE A 441      -9.188 -54.512 -20.584  1.00 20.000          O  
ATOM   6973  CB  ILE A 441      -9.103 -51.100 -20.744  1.00 20.000          C  
ATOM   6974  CG1 ILE A 441      -8.063 -49.999 -21.168  1.00 20.000          C  
ATOM   6975  CG2 ILE A 441      -8.976 -51.435 -19.242  1.00 20.000          C  
ATOM   6976  CD1 ILE A 441      -8.336 -48.609 -20.671  1.00 20.000          C  
ATOM   6977  H   ILE A 441      -9.668 -51.225 -23.269  1.00 20.000          H  
ATOM   6978  HA  ILE A 441      -7.850 -52.667 -21.559  1.00 20.000          H  
ATOM   6979  HB  ILE A 441     -10.093 -50.702 -20.940  1.00 20.000          H  
ATOM   6980 1HG1 ILE A 441      -7.081 -50.305 -20.815  1.00 20.000          H  
ATOM   6981 2HG1 ILE A 441      -8.037 -49.946 -22.217  1.00 20.000          H  
ATOM   6982 1HG2 ILE A 441      -9.140 -50.543 -18.648  1.00 20.000          H  
ATOM   6983 2HG2 ILE A 441      -9.717 -52.180 -18.957  1.00 20.000          H  
ATOM   6984 3HG2 ILE A 441      -7.978 -51.828 -19.039  1.00 20.000          H  
ATOM   6985 1HD1 ILE A 441      -7.553 -47.938 -21.032  1.00 20.000          H  
ATOM   6986 2HD1 ILE A 441      -9.299 -48.265 -21.041  1.00 20.000          H  
ATOM   6987 3HD1 ILE A 441      -8.340 -48.604 -19.607  1.00 20.000          H  
ATOM   6988  N   ALA A 442     -11.034 -53.447 -21.308  1.00 20.000          N  
ATOM   6989  CA  ALA A 442     -11.976 -54.465 -20.875  1.00 20.000          C  
ATOM   6990  C   ALA A 442     -11.680 -55.818 -21.506  1.00 20.000          C  
ATOM   6991  O   ALA A 442     -11.808 -56.859 -20.863  1.00 20.000          O  
ATOM   6992  CB  ALA A 442     -13.383 -54.034 -21.222  1.00 20.000          C  
ATOM   6993  H   ALA A 442     -11.396 -52.606 -21.764  1.00 20.000          H  
ATOM   6994  HA  ALA A 442     -11.886 -54.571 -19.793  1.00 20.000          H  
ATOM   6995 1HB  ALA A 442     -14.094 -54.780 -20.876  1.00 20.000          H  
ATOM   6996 2HB  ALA A 442     -13.595 -53.075 -20.750  1.00 20.000          H  
ATOM   6997 3HB  ALA A 442     -13.463 -53.925 -22.308  1.00 20.000          H  
ATOM   6998  N   ALA A 443     -11.247 -55.795 -22.765  1.00 20.000          N  
ATOM   6999  CA  ALA A 443     -10.938 -56.997 -23.515  1.00 20.000          C  
ATOM   7000  C   ALA A 443      -9.568 -57.600 -23.197  1.00 20.000          C  
ATOM   7001  O   ALA A 443      -9.244 -58.665 -23.728  1.00 20.000          O  
ATOM   7002  CB  ALA A 443     -10.996 -56.684 -24.996  1.00 20.000          C  
ATOM   7003  H   ALA A 443     -11.207 -54.902 -23.263  1.00 20.000          H  
ATOM   7004  HA  ALA A 443     -11.696 -57.739 -23.272  1.00 20.000          H  
ATOM   7005 1HB  ALA A 443     -10.812 -57.590 -25.558  1.00 20.000          H  
ATOM   7006 2HB  ALA A 443     -11.981 -56.290 -25.244  1.00 20.000          H  
ATOM   7007 3HB  ALA A 443     -10.238 -55.939 -25.232  1.00 20.000          H  
ATOM   7008  N   GLY A 444      -8.738 -56.920 -22.395  1.00 20.000          N  
ATOM   7009  CA  GLY A 444      -7.399 -57.419 -22.100  1.00 20.000          C  
ATOM   7010  C   GLY A 444      -6.422 -57.298 -23.279  1.00 20.000          C  
ATOM   7011  O   GLY A 444      -5.491 -58.099 -23.397  1.00 20.000          O  
ATOM   7012  H   GLY A 444      -9.045 -56.061 -21.929  1.00 20.000          H  
ATOM   7013 1HA  GLY A 444      -7.005 -56.865 -21.249  1.00 20.000          H  
ATOM   7014 2HA  GLY A 444      -7.469 -58.460 -21.792  1.00 20.000          H  
ATOM   7015  N   LYS A 445      -6.646 -56.336 -24.171  1.00 20.000          N  
ATOM   7016  CA  LYS A 445      -5.819 -56.160 -25.357  1.00 20.000          C  
ATOM   7017  C   LYS A 445      -4.775 -55.064 -25.200  1.00 20.000          C  
ATOM   7018  O   LYS A 445      -4.818 -54.282 -24.254  1.00 20.000          O  
ATOM   7019  CB  LYS A 445      -6.717 -55.881 -26.556  1.00 20.000          C  
ATOM   7020  CG  LYS A 445      -7.606 -57.063 -26.930  1.00 20.000          C  
ATOM   7021  CD  LYS A 445      -8.492 -56.753 -28.125  1.00 20.000          C  
ATOM   7022  CE  LYS A 445      -9.327 -57.961 -28.528  1.00 20.000          C  
ATOM   7023  NZ  LYS A 445     -10.202 -57.668 -29.704  1.00 20.000          N  
ATOM   7024  H   LYS A 445      -7.400 -55.662 -24.014  1.00 20.000          H  
ATOM   7025  HA  LYS A 445      -5.287 -57.092 -25.542  1.00 20.000          H  
ATOM   7026 1HB  LYS A 445      -7.365 -55.039 -26.319  1.00 20.000          H  
ATOM   7027 2HB  LYS A 445      -6.112 -55.600 -27.417  1.00 20.000          H  
ATOM   7028 1HG  LYS A 445      -6.976 -57.920 -27.163  1.00 20.000          H  
ATOM   7029 2HG  LYS A 445      -8.226 -57.327 -26.075  1.00 20.000          H  
ATOM   7030 1HD  LYS A 445      -9.170 -55.948 -27.855  1.00 20.000          H  
ATOM   7031 2HD  LYS A 445      -7.883 -56.430 -28.968  1.00 20.000          H  
ATOM   7032 1HE  LYS A 445      -8.662 -58.785 -28.779  1.00 20.000          H  
ATOM   7033 2HE  LYS A 445      -9.951 -58.259 -27.691  1.00 20.000          H  
ATOM   7034 1HZ  LYS A 445     -10.737 -58.493 -29.940  1.00 20.000          H  
ATOM   7035 2HZ  LYS A 445     -10.833 -56.912 -29.479  1.00 20.000          H  
ATOM   7036 3HZ  LYS A 445      -9.630 -57.403 -30.494  1.00 20.000          H  
ATOM   7037  N   GLU A 446      -3.786 -55.045 -26.094  1.00 20.000          N  
ATOM   7038  CA  GLU A 446      -2.817 -53.953 -26.101  1.00 20.000          C  
ATOM   7039  C   GLU A 446      -3.601 -52.675 -26.346  1.00 20.000          C  
ATOM   7040  O   GLU A 446      -4.425 -52.617 -27.264  1.00 20.000          O  
ATOM   7041  CB  GLU A 446      -1.760 -54.149 -27.186  1.00 20.000          C  
ATOM   7042  CG  GLU A 446      -0.642 -53.109 -27.167  1.00 20.000          C  
ATOM   7043  CD  GLU A 446       0.382 -53.334 -28.235  1.00 20.000          C  
ATOM   7044  OE1 GLU A 446       0.241 -54.272 -28.982  1.00 20.000          O  
ATOM   7045  OE2 GLU A 446       1.303 -52.562 -28.313  1.00 20.000          O  
ATOM   7046  H   GLU A 446      -3.745 -55.756 -26.811  1.00 20.000          H  
ATOM   7047  HA  GLU A 446      -2.334 -53.890 -25.125  1.00 20.000          H  
ATOM   7048 1HB  GLU A 446      -1.306 -55.133 -27.078  1.00 20.000          H  
ATOM   7049 2HB  GLU A 446      -2.234 -54.113 -28.166  1.00 20.000          H  
ATOM   7050 1HG  GLU A 446      -1.066 -52.116 -27.297  1.00 20.000          H  
ATOM   7051 2HG  GLU A 446      -0.154 -53.137 -26.195  1.00 20.000          H  
ATOM   7052  N   ILE A 447      -3.343 -51.612 -25.593  1.00 20.000          N  
ATOM   7053  CA  ILE A 447      -4.190 -50.454 -25.830  1.00 20.000          C  
ATOM   7054  C   ILE A 447      -3.614 -49.580 -26.920  1.00 20.000          C  
ATOM   7055  O   ILE A 447      -2.928 -48.588 -26.664  1.00 20.000          O  
ATOM   7056  CB  ILE A 447      -4.374 -49.624 -24.554  1.00 20.000          C  
ATOM   7057  CG1 ILE A 447      -4.748 -50.549 -23.373  1.00 20.000          C  
ATOM   7058  CG2 ILE A 447      -5.488 -48.586 -24.789  1.00 20.000          C  
ATOM   7059  CD1 ILE A 447      -5.949 -51.404 -23.572  1.00 20.000          C  
ATOM   7060  H   ILE A 447      -2.638 -51.633 -24.871  1.00 20.000          H  
ATOM   7061  HA  ILE A 447      -5.164 -50.792 -26.161  1.00 20.000          H  
ATOM   7062  HB  ILE A 447      -3.445 -49.119 -24.298  1.00 20.000          H  
ATOM   7063 1HG1 ILE A 447      -3.910 -51.208 -23.164  1.00 20.000          H  
ATOM   7064 2HG1 ILE A 447      -4.925 -49.927 -22.497  1.00 20.000          H  
ATOM   7065 1HG2 ILE A 447      -5.630 -48.007 -23.884  1.00 20.000          H  
ATOM   7066 2HG2 ILE A 447      -5.206 -47.927 -25.607  1.00 20.000          H  
ATOM   7067 3HG2 ILE A 447      -6.414 -49.074 -25.046  1.00 20.000          H  
ATOM   7068 1HD1 ILE A 447      -6.090 -51.995 -22.692  1.00 20.000          H  
ATOM   7069 2HD1 ILE A 447      -6.808 -50.808 -23.748  1.00 20.000          H  
ATOM   7070 3HD1 ILE A 447      -5.808 -52.066 -24.401  1.00 20.000          H  
ATOM   7071  N   ILE A 448      -3.924 -49.972 -28.138  1.00 20.000          N  
ATOM   7072  CA  ILE A 448      -3.406 -49.337 -29.325  1.00 20.000          C  
ATOM   7073  C   ILE A 448      -4.280 -49.618 -30.536  1.00 20.000          C  
ATOM   7074  O   ILE A 448      -4.893 -50.680 -30.650  1.00 20.000          O  
ATOM   7075  CB  ILE A 448      -1.966 -49.845 -29.578  1.00 20.000          C  
ATOM   7076  CG1 ILE A 448      -1.235 -48.998 -30.650  1.00 20.000          C  
ATOM   7077  CG2 ILE A 448      -2.038 -51.316 -30.024  1.00 20.000          C  
ATOM   7078  CD1 ILE A 448       0.270 -49.198 -30.669  1.00 20.000          C  
ATOM   7079  H   ILE A 448      -4.481 -50.828 -28.192  1.00 20.000          H  
ATOM   7080  HA  ILE A 448      -3.384 -48.261 -29.161  1.00 20.000          H  
ATOM   7081  HB  ILE A 448      -1.395 -49.782 -28.652  1.00 20.000          H  
ATOM   7082 1HG1 ILE A 448      -1.612 -49.259 -31.641  1.00 20.000          H  
ATOM   7083 2HG1 ILE A 448      -1.435 -47.943 -30.467  1.00 20.000          H  
ATOM   7084 1HG2 ILE A 448      -1.043 -51.714 -30.168  1.00 20.000          H  
ATOM   7085 2HG2 ILE A 448      -2.541 -51.897 -29.256  1.00 20.000          H  
ATOM   7086 3HG2 ILE A 448      -2.582 -51.415 -30.956  1.00 20.000          H  
ATOM   7087 1HD1 ILE A 448       0.704 -48.566 -31.443  1.00 20.000          H  
ATOM   7088 2HD1 ILE A 448       0.683 -48.919 -29.697  1.00 20.000          H  
ATOM   7089 3HD1 ILE A 448       0.517 -50.234 -30.875  1.00 20.000          H  
ATOM   7090  N   TRP A 449      -4.292 -48.691 -31.465  1.00 20.000          N  
ATOM   7091  CA  TRP A 449      -4.944 -48.905 -32.736  1.00 20.000          C  
ATOM   7092  C   TRP A 449      -4.032 -48.340 -33.802  1.00 20.000          C  
ATOM   7093  O   TRP A 449      -3.220 -47.455 -33.528  1.00 20.000          O  
ATOM   7094  CB  TRP A 449      -6.375 -48.354 -32.762  1.00 20.000          C  
ATOM   7095  CG  TRP A 449      -6.552 -46.931 -32.355  1.00 20.000          C  
ATOM   7096  CD1 TRP A 449      -6.547 -45.832 -33.155  1.00 20.000          C  
ATOM   7097  CD2 TRP A 449      -6.844 -46.454 -31.013  1.00 20.000          C  
ATOM   7098  NE1 TRP A 449      -6.795 -44.702 -32.407  1.00 20.000          N  
ATOM   7099  CE2 TRP A 449      -6.984 -45.069 -31.095  1.00 20.000          C  
ATOM   7100  CE3 TRP A 449      -7.006 -47.091 -29.768  1.00 20.000          C  
ATOM   7101  CZ2 TRP A 449      -7.277 -44.293 -29.982  1.00 20.000          C  
ATOM   7102  CZ3 TRP A 449      -7.301 -46.320 -28.658  1.00 20.000          C  
ATOM   7103  CH2 TRP A 449      -7.435 -44.951 -28.764  1.00 20.000          C  
ATOM   7104  H   TRP A 449      -3.809 -47.816 -31.305  1.00 20.000          H  
ATOM   7105  HA  TRP A 449      -5.020 -49.977 -32.912  1.00 20.000          H  
ATOM   7106 1HB  TRP A 449      -6.773 -48.455 -33.770  1.00 20.000          H  
ATOM   7107 2HB  TRP A 449      -6.999 -48.965 -32.112  1.00 20.000          H  
ATOM   7108  HD1 TRP A 449      -6.372 -45.845 -34.231  1.00 20.000          H  
ATOM   7109  HE1 TRP A 449      -6.841 -43.759 -32.768  1.00 20.000          H  
ATOM   7110  HE3 TRP A 449      -6.905 -48.168 -29.681  1.00 20.000          H  
ATOM   7111  HZ2 TRP A 449      -7.393 -43.210 -30.043  1.00 20.000          H  
ATOM   7112  HZ3 TRP A 449      -7.430 -46.823 -27.705  1.00 20.000          H  
ATOM   7113  HH2 TRP A 449      -7.673 -44.364 -27.881  1.00 20.000          H  
ATOM   7114  N   HIS A 450      -4.179 -48.839 -35.022  1.00 20.000          N  
ATOM   7115  CA  HIS A 450      -3.272 -48.479 -36.101  1.00 20.000          C  
ATOM   7116  C   HIS A 450      -3.946 -48.073 -37.395  1.00 20.000          C  
ATOM   7117  O   HIS A 450      -5.098 -48.424 -37.657  1.00 20.000          O  
ATOM   7118  CB  HIS A 450      -2.378 -49.682 -36.434  1.00 20.000          C  
ATOM   7119  CG  HIS A 450      -1.482 -50.179 -35.324  1.00 20.000          C  
ATOM   7120  ND1 HIS A 450      -0.268 -49.602 -35.033  1.00 20.000          N  
ATOM   7121  CD2 HIS A 450      -1.619 -51.221 -34.464  1.00 20.000          C  
ATOM   7122  CE1 HIS A 450       0.305 -50.265 -34.045  1.00 20.000          C  
ATOM   7123  NE2 HIS A 450      -0.487 -51.257 -33.688  1.00 20.000          N  
ATOM   7124  H   HIS A 450      -4.894 -49.529 -35.196  1.00 20.000          H  
ATOM   7125  HA  HIS A 450      -2.641 -47.650 -35.782  1.00 20.000          H  
ATOM   7126 1HB  HIS A 450      -3.009 -50.514 -36.747  1.00 20.000          H  
ATOM   7127 2HB  HIS A 450      -1.744 -49.431 -37.283  1.00 20.000          H  
ATOM   7128  HD2 HIS A 450      -2.459 -51.912 -34.412  1.00 20.000          H  
ATOM   7129  HE1 HIS A 450       1.277 -50.041 -33.607  1.00 20.000          H  
ATOM   7130  HE2 HIS A 450      -0.283 -51.939 -32.966  1.00 20.000          H  
ATOM   7131  N   GLY A 451      -3.178 -47.375 -38.225  1.00 20.000          N  
ATOM   7132  CA  GLY A 451      -3.579 -46.988 -39.567  1.00 20.000          C  
ATOM   7133  C   GLY A 451      -2.436 -46.254 -40.258  1.00 20.000          C  
ATOM   7134  O   GLY A 451      -1.408 -45.957 -39.634  1.00 20.000          O  
ATOM   7135  H   GLY A 451      -2.261 -47.102 -37.901  1.00 20.000          H  
ATOM   7136 1HA  GLY A 451      -3.852 -47.874 -40.141  1.00 20.000          H  
ATOM   7137 2HA  GLY A 451      -4.459 -46.346 -39.519  1.00 20.000          H  
ATOM   7138  N   ARG A 452      -2.622 -45.971 -41.545  1.00 20.000          N  
ATOM   7139  CA  ARG A 452      -1.634 -45.286 -42.374  1.00 20.000          C  
ATOM   7140  C   ARG A 452      -2.294 -44.298 -43.316  1.00 20.000          C  
ATOM   7141  O   ARG A 452      -3.415 -44.523 -43.777  1.00 20.000          O  
ATOM   7142  CB  ARG A 452      -0.822 -46.277 -43.208  1.00 20.000          C  
ATOM   7143  CG  ARG A 452       0.091 -47.248 -42.443  1.00 20.000          C  
ATOM   7144  CD  ARG A 452       1.268 -46.543 -41.851  1.00 20.000          C  
ATOM   7145  NE  ARG A 452       2.205 -47.460 -41.220  1.00 20.000          N  
ATOM   7146  CZ  ARG A 452       2.131 -47.903 -39.946  1.00 20.000          C  
ATOM   7147  NH1 ARG A 452       1.149 -47.525 -39.148  1.00 20.000          N  
ATOM   7148  NH2 ARG A 452       3.063 -48.729 -39.490  1.00 20.000          N  
ATOM   7149  H   ARG A 452      -3.498 -46.242 -41.973  1.00 20.000          H  
ATOM   7150  HA  ARG A 452      -0.964 -44.725 -41.725  1.00 20.000          H  
ATOM   7151 1HB  ARG A 452      -1.505 -46.881 -43.800  1.00 20.000          H  
ATOM   7152 2HB  ARG A 452      -0.195 -45.724 -43.908  1.00 20.000          H  
ATOM   7153 1HG  ARG A 452      -0.461 -47.737 -41.647  1.00 20.000          H  
ATOM   7154 2HG  ARG A 452       0.466 -48.003 -43.132  1.00 20.000          H  
ATOM   7155 1HD  ARG A 452       1.798 -46.016 -42.644  1.00 20.000          H  
ATOM   7156 2HD  ARG A 452       0.942 -45.825 -41.107  1.00 20.000          H  
ATOM   7157  HE  ARG A 452       2.981 -47.783 -41.781  1.00 20.000          H  
ATOM   7158 1HH1 ARG A 452       0.399 -46.890 -39.471  1.00 20.000          H  
ATOM   7159 2HH1 ARG A 452       1.119 -47.852 -38.195  1.00 20.000          H  
ATOM   7160 1HH2 ARG A 452       3.819 -49.022 -40.094  1.00 20.000          H  
ATOM   7161 2HH2 ARG A 452       3.019 -49.067 -38.538  1.00 20.000          H  
ATOM   7162  N   THR A 453      -1.583 -43.218 -43.610  1.00 20.000          N  
ATOM   7163  CA  THR A 453      -2.052 -42.220 -44.554  1.00 20.000          C  
ATOM   7164  C   THR A 453      -0.944 -41.348 -45.104  1.00 20.000          C  
ATOM   7165  O   THR A 453       0.092 -41.153 -44.464  1.00 20.000          O  
ATOM   7166  CB  THR A 453      -3.111 -41.293 -43.954  1.00 20.000          C  
ATOM   7167  OG1 THR A 453      -3.530 -40.401 -44.982  1.00 20.000          O  
ATOM   7168  CG2 THR A 453      -2.552 -40.490 -42.792  1.00 20.000          C  
ATOM   7169  H   THR A 453      -0.678 -43.092 -43.180  1.00 20.000          H  
ATOM   7170  HA  THR A 453      -2.506 -42.741 -45.397  1.00 20.000          H  
ATOM   7171  HB  THR A 453      -3.965 -41.882 -43.615  1.00 20.000          H  
ATOM   7172  HG1 THR A 453      -4.171 -39.750 -44.603  1.00 20.000          H  
ATOM   7173 1HG2 THR A 453      -3.335 -39.835 -42.406  1.00 20.000          H  
ATOM   7174 2HG2 THR A 453      -2.223 -41.165 -42.006  1.00 20.000          H  
ATOM   7175 3HG2 THR A 453      -1.715 -39.881 -43.121  1.00 20.000          H  
ATOM   7176  N   LYS A 454      -1.190 -40.815 -46.298  1.00 20.000          N  
ATOM   7177  CA  LYS A 454      -0.323 -39.834 -46.942  1.00 20.000          C  
ATOM   7178  C   LYS A 454      -0.997 -38.461 -46.944  1.00 20.000          C  
ATOM   7179  O   LYS A 454      -0.511 -37.514 -47.569  1.00 20.000          O  
ATOM   7180  CB  LYS A 454      -0.005 -40.259 -48.373  1.00 20.000          C  
ATOM   7181  CG  LYS A 454       0.779 -41.552 -48.478  1.00 20.000          C  
ATOM   7182  CD  LYS A 454       1.080 -41.893 -49.931  1.00 20.000          C  
ATOM   7183  CE  LYS A 454       1.879 -43.183 -50.050  1.00 20.000          C  
ATOM   7184  NZ  LYS A 454       2.148 -43.540 -51.473  1.00 20.000          N  
ATOM   7185  H   LYS A 454      -2.057 -41.073 -46.750  1.00 20.000          H  
ATOM   7186  HA  LYS A 454       0.606 -39.754 -46.376  1.00 20.000          H  
ATOM   7187 1HB  LYS A 454      -0.935 -40.375 -48.930  1.00 20.000          H  
ATOM   7188 2HB  LYS A 454       0.574 -39.476 -48.862  1.00 20.000          H  
ATOM   7189 1HG  LYS A 454       1.715 -41.449 -47.928  1.00 20.000          H  
ATOM   7190 2HG  LYS A 454       0.204 -42.360 -48.029  1.00 20.000          H  
ATOM   7191 1HD  LYS A 454       0.143 -42.006 -50.478  1.00 20.000          H  
ATOM   7192 2HD  LYS A 454       1.648 -41.081 -50.384  1.00 20.000          H  
ATOM   7193 1HE  LYS A 454       2.829 -43.063 -49.531  1.00 20.000          H  
ATOM   7194 2HE  LYS A 454       1.320 -43.993 -49.582  1.00 20.000          H  
ATOM   7195 1HZ  LYS A 454       2.679 -44.400 -51.511  1.00 20.000          H  
ATOM   7196 2HZ  LYS A 454       1.272 -43.665 -51.962  1.00 20.000          H  
ATOM   7197 3HZ  LYS A 454       2.676 -42.801 -51.914  1.00 20.000          H  
ATOM   7198  N   GLU A 455      -2.137 -38.379 -46.266  1.00 20.000          N  
ATOM   7199  CA  GLU A 455      -2.952 -37.174 -46.204  1.00 20.000          C  
ATOM   7200  C   GLU A 455      -3.685 -37.063 -44.868  1.00 20.000          C  
ATOM   7201  O   GLU A 455      -4.020 -38.064 -44.228  1.00 20.000          O  
ATOM   7202  CB  GLU A 455      -3.978 -37.182 -47.348  1.00 20.000          C  
ATOM   7203  CG  GLU A 455      -5.037 -38.302 -47.248  1.00 20.000          C  
ATOM   7204  CD  GLU A 455      -5.967 -38.372 -48.433  1.00 20.000          C  
ATOM   7205  OE1 GLU A 455      -5.676 -37.758 -49.427  1.00 20.000          O  
ATOM   7206  OE2 GLU A 455      -6.984 -39.038 -48.338  1.00 20.000          O  
ATOM   7207  H   GLU A 455      -2.447 -39.207 -45.772  1.00 20.000          H  
ATOM   7208  HA  GLU A 455      -2.301 -36.306 -46.312  1.00 20.000          H  
ATOM   7209 1HB  GLU A 455      -4.501 -36.227 -47.375  1.00 20.000          H  
ATOM   7210 2HB  GLU A 455      -3.456 -37.298 -48.298  1.00 20.000          H  
ATOM   7211 1HG  GLU A 455      -4.526 -39.257 -47.151  1.00 20.000          H  
ATOM   7212 2HG  GLU A 455      -5.633 -38.151 -46.346  1.00 20.000          H  
ATOM   7213  N   GLU A 456      -4.049 -35.843 -44.494  1.00 20.000          N  
ATOM   7214  CA  GLU A 456      -4.799 -35.653 -43.263  1.00 20.000          C  
ATOM   7215  C   GLU A 456      -6.004 -36.614 -43.247  1.00 20.000          C  
ATOM   7216  O   GLU A 456      -6.749 -36.633 -44.242  1.00 20.000          O  
ATOM   7217  CB  GLU A 456      -5.300 -34.206 -43.147  1.00 20.000          C  
ATOM   7218  CG  GLU A 456      -6.044 -33.914 -41.842  1.00 20.000          C  
ATOM   7219  CD  GLU A 456      -6.514 -32.533 -41.712  1.00 20.000          C  
ATOM   7220  OE1 GLU A 456      -6.045 -31.694 -42.416  1.00 20.000          O  
ATOM   7221  OE2 GLU A 456      -7.386 -32.315 -40.903  1.00 20.000          O  
ATOM   7222  H   GLU A 456      -3.761 -35.046 -45.043  1.00 20.000          H  
ATOM   7223  HA  GLU A 456      -4.121 -35.822 -42.446  1.00 20.000          H  
ATOM   7224 1HB  GLU A 456      -4.456 -33.520 -43.218  1.00 20.000          H  
ATOM   7225 2HB  GLU A 456      -5.976 -33.986 -43.971  1.00 20.000          H  
ATOM   7226 1HG  GLU A 456      -6.896 -34.562 -41.738  1.00 20.000          H  
ATOM   7227 2HG  GLU A 456      -5.370 -34.106 -41.015  1.00 20.000          H  
ATOM   7228  N   PRO A 457      -6.268 -37.329 -42.104  1.00 20.000          N  
ATOM   7229  CA  PRO A 457      -7.349 -38.294 -41.864  1.00 20.000          C  
ATOM   7230  C   PRO A 457      -8.737 -37.781 -42.219  1.00 20.000          C  
ATOM   7231  O   PRO A 457      -9.692 -38.552 -42.235  1.00 20.000          O  
ATOM   7232  CB  PRO A 457      -7.238 -38.577 -40.363  1.00 20.000          C  
ATOM   7233  CG  PRO A 457      -5.789 -38.368 -40.045  1.00 20.000          C  
ATOM   7234  CD  PRO A 457      -5.336 -37.243 -40.931  1.00 20.000          C  
ATOM   7235  HA  PRO A 457      -7.128 -39.206 -42.437  1.00 20.000          H  
ATOM   7236 1HB  PRO A 457      -7.900 -37.895 -39.803  1.00 20.000          H  
ATOM   7237 2HB  PRO A 457      -7.582 -39.600 -40.153  1.00 20.000          H  
ATOM   7238 1HG  PRO A 457      -5.658 -38.152 -38.974  1.00 20.000          H  
ATOM   7239 2HG  PRO A 457      -5.233 -39.301 -40.250  1.00 20.000          H  
ATOM   7240 1HD  PRO A 457      -5.427 -36.292 -40.400  1.00 20.000          H  
ATOM   7241 2HD  PRO A 457      -4.302 -37.490 -41.213  1.00 20.000          H  
ATOM   7242  N   ALA A 458      -8.885 -36.482 -42.440  1.00 20.000          N  
ATOM   7243  CA  ALA A 458     -10.161 -35.942 -42.842  1.00 20.000          C  
ATOM   7244  C   ALA A 458     -10.663 -36.732 -44.058  1.00 20.000          C  
ATOM   7245  O   ALA A 458     -11.845 -37.051 -44.147  1.00 20.000          O  
ATOM   7246  CB  ALA A 458      -9.997 -34.483 -43.210  1.00 20.000          C  
ATOM   7247  H   ALA A 458      -8.106 -35.844 -42.360  1.00 20.000          H  
ATOM   7248  HA  ALA A 458     -10.872 -36.057 -42.026  1.00 20.000          H  
ATOM   7249 1HB  ALA A 458     -10.939 -34.091 -43.527  1.00 20.000          H  
ATOM   7250 2HB  ALA A 458      -9.629 -33.921 -42.352  1.00 20.000          H  
ATOM   7251 3HB  ALA A 458      -9.282 -34.393 -44.019  1.00 20.000          H  
ATOM   7252  N   HIS A 459      -9.722 -37.035 -44.982  1.00 20.000          N  
ATOM   7253  CA  HIS A 459      -9.943 -37.747 -46.247  1.00 20.000          C  
ATOM   7254  C   HIS A 459     -10.952 -37.107 -47.210  1.00 20.000          C  
ATOM   7255  O   HIS A 459     -11.685 -37.809 -47.906  1.00 20.000          O  
ATOM   7256  CB  HIS A 459     -10.329 -39.216 -46.009  1.00 20.000          C  
ATOM   7257  CG  HIS A 459      -9.249 -40.050 -45.351  1.00 20.000          C  
ATOM   7258  ND1 HIS A 459      -8.025 -40.302 -45.956  1.00 20.000          N  
ATOM   7259  CD2 HIS A 459      -9.230 -40.721 -44.177  1.00 20.000          C  
ATOM   7260  CE1 HIS A 459      -7.297 -41.069 -45.164  1.00 20.000          C  
ATOM   7261  NE2 HIS A 459      -8.004 -41.349 -44.081  1.00 20.000          N  
ATOM   7262  H   HIS A 459      -8.750 -36.769 -44.779  1.00 20.000          H  
ATOM   7263  HA  HIS A 459      -8.991 -37.774 -46.778  1.00 20.000          H  
ATOM   7264 1HB  HIS A 459     -11.212 -39.255 -45.372  1.00 20.000          H  
ATOM   7265 2HB  HIS A 459     -10.586 -39.687 -46.952  1.00 20.000          H  
ATOM   7266  HD1 HIS A 459      -7.657 -39.865 -46.819  1.00 20.000          H  
ATOM   7267  HD2 HIS A 459      -9.966 -40.831 -43.381  1.00 20.000          H  
ATOM   7268  HE1 HIS A 459      -6.289 -41.371 -45.463  1.00 20.000          H  
ATOM   7269  N   TYR A 460     -10.959 -35.776 -47.291  1.00 20.000          N  
ATOM   7270  CA  TYR A 460     -11.832 -35.056 -48.225  1.00 20.000          C  
ATOM   7271  C   TYR A 460     -11.012 -34.174 -49.159  1.00 20.000          C  
ATOM   7272  O   TYR A 460     -11.459 -33.092 -49.535  1.00 20.000          O  
ATOM   7273  CB  TYR A 460     -12.868 -34.185 -47.511  1.00 20.000          C  
ATOM   7274  CG  TYR A 460     -13.779 -34.895 -46.607  1.00 20.000          C  
ATOM   7275  CD1 TYR A 460     -13.559 -34.804 -45.262  1.00 20.000          C  
ATOM   7276  CD2 TYR A 460     -14.841 -35.629 -47.099  1.00 20.000          C  
ATOM   7277  CE1 TYR A 460     -14.385 -35.447 -44.389  1.00 20.000          C  
ATOM   7278  CE2 TYR A 460     -15.682 -36.280 -46.223  1.00 20.000          C  
ATOM   7279  CZ  TYR A 460     -15.450 -36.192 -44.870  1.00 20.000          C  
ATOM   7280  OH  TYR A 460     -16.267 -36.834 -43.979  1.00 20.000          O  
ATOM   7281  H   TYR A 460     -10.337 -35.255 -46.693  1.00 20.000          H  
ATOM   7282  HA  TYR A 460     -12.359 -35.783 -48.842  1.00 20.000          H  
ATOM   7283 1HB  TYR A 460     -12.382 -33.445 -46.931  1.00 20.000          H  
ATOM   7284 2HB  TYR A 460     -13.470 -33.667 -48.253  1.00 20.000          H  
ATOM   7285  HD1 TYR A 460     -12.726 -34.224 -44.884  1.00 20.000          H  
ATOM   7286  HD2 TYR A 460     -15.011 -35.694 -48.173  1.00 20.000          H  
ATOM   7287  HE1 TYR A 460     -14.198 -35.371 -43.318  1.00 20.000          H  
ATOM   7288  HE2 TYR A 460     -16.522 -36.864 -46.599  1.00 20.000          H  
ATOM   7289  HH  TYR A 460     -15.867 -36.761 -43.111  1.00 20.000          H  
ATOM   7290  N   CYS A 461      -9.788 -34.589 -49.474  1.00 20.000          N  
ATOM   7291  CA  CYS A 461      -8.903 -33.773 -50.309  1.00 20.000          C  
ATOM   7292  C   CYS A 461      -9.582 -33.389 -51.590  1.00 20.000          C  
ATOM   7293  O   CYS A 461     -10.183 -34.236 -52.257  1.00 20.000          O  
ATOM   7294  CB  CYS A 461      -7.623 -34.505 -50.690  1.00 20.000          C  
ATOM   7295  SG  CYS A 461      -6.472 -33.472 -51.695  1.00 20.000          S  
ATOM   7296  H   CYS A 461      -9.484 -35.496 -49.150  1.00 20.000          H  
ATOM   7297  HA  CYS A 461      -8.648 -32.859 -49.772  1.00 20.000          H  
ATOM   7298 1HB  CYS A 461      -7.103 -34.859 -49.803  1.00 20.000          H  
ATOM   7299 2HB  CYS A 461      -7.877 -35.383 -51.281  1.00 20.000          H  
ATOM   7300  HG  CYS A 461      -7.326 -33.169 -52.727  1.00 20.000          H  
ATOM   7301  N   SER A 462      -9.492 -32.114 -51.937  1.00 20.000          N  
ATOM   7302  CA  SER A 462     -10.134 -31.680 -53.170  1.00 20.000          C  
ATOM   7303  C   SER A 462      -9.322 -32.153 -54.367  1.00 20.000          C  
ATOM   7304  O   SER A 462      -8.143 -32.506 -54.235  1.00 20.000          O  
ATOM   7305  CB  SER A 462     -10.279 -30.176 -53.217  1.00 20.000          C  
ATOM   7306  OG  SER A 462      -9.048 -29.560 -53.393  1.00 20.000          O  
ATOM   7307  H   SER A 462      -8.968 -31.477 -51.324  1.00 20.000          H  
ATOM   7308  HA  SER A 462     -11.126 -32.131 -53.222  1.00 20.000          H  
ATOM   7309 1HB  SER A 462     -10.942 -29.902 -54.035  1.00 20.000          H  
ATOM   7310 2HB  SER A 462     -10.734 -29.825 -52.290  1.00 20.000          H  
ATOM   7311  HG  SER A 462      -8.559 -29.693 -52.575  1.00 20.000          H  
ATOM   7312  N   ILE A 463      -9.929 -32.125 -55.550  1.00 20.000          N  
ATOM   7313  CA  ILE A 463      -9.197 -32.494 -56.751  1.00 20.000          C  
ATOM   7314  C   ILE A 463      -8.427 -31.276 -57.193  1.00 20.000          C  
ATOM   7315  O   ILE A 463      -9.018 -30.239 -57.497  1.00 20.000          O  
ATOM   7316  CB  ILE A 463     -10.141 -32.983 -57.865  1.00 20.000          C  
ATOM   7317  CG1 ILE A 463     -10.891 -34.252 -57.371  1.00 20.000          C  
ATOM   7318  CG2 ILE A 463      -9.333 -33.256 -59.152  1.00 20.000          C  
ATOM   7319  CD1 ILE A 463     -12.040 -34.701 -58.256  1.00 20.000          C  
ATOM   7320  H   ILE A 463     -10.893 -31.830 -55.611  1.00 20.000          H  
ATOM   7321  HA  ILE A 463      -8.488 -33.286 -56.512  1.00 20.000          H  
ATOM   7322  HB  ILE A 463     -10.889 -32.218 -58.068  1.00 20.000          H  
ATOM   7323 1HG1 ILE A 463     -10.177 -35.069 -57.291  1.00 20.000          H  
ATOM   7324 2HG1 ILE A 463     -11.294 -34.054 -56.379  1.00 20.000          H  
ATOM   7325 1HG2 ILE A 463      -9.989 -33.590 -59.947  1.00 20.000          H  
ATOM   7326 2HG2 ILE A 463      -8.836 -32.343 -59.478  1.00 20.000          H  
ATOM   7327 3HG2 ILE A 463      -8.585 -34.023 -58.955  1.00 20.000          H  
ATOM   7328 1HD1 ILE A 463     -12.502 -35.587 -57.820  1.00 20.000          H  
ATOM   7329 2HD1 ILE A 463     -12.781 -33.903 -58.323  1.00 20.000          H  
ATOM   7330 3HD1 ILE A 463     -11.682 -34.944 -59.250  1.00 20.000          H  
ATOM   7331  N   CYS A 464      -7.110 -31.394 -57.209  1.00 20.000          N  
ATOM   7332  CA  CYS A 464      -6.286 -30.244 -57.494  1.00 20.000          C  
ATOM   7333  C   CYS A 464      -4.847 -30.566 -57.856  1.00 20.000          C  
ATOM   7334  O   CYS A 464      -4.371 -31.673 -57.603  1.00 20.000          O  
ATOM   7335  CB  CYS A 464      -6.307 -29.387 -56.250  1.00 20.000          C  
ATOM   7336  SG  CYS A 464      -5.692 -30.282 -54.781  1.00 20.000          S  
ATOM   7337  H   CYS A 464      -6.683 -32.280 -56.976  1.00 20.000          H  
ATOM   7338  HA  CYS A 464      -6.741 -29.697 -58.319  1.00 20.000          H  
ATOM   7339 1HB  CYS A 464      -5.701 -28.508 -56.401  1.00 20.000          H  
ATOM   7340 2HB  CYS A 464      -7.318 -29.062 -56.044  1.00 20.000          H  
ATOM   7341  HG  CYS A 464      -6.735 -31.155 -54.671  1.00 20.000          H  
ATOM   7342  N   GLU A 465      -4.157 -29.558 -58.399  1.00 20.000          N  
ATOM   7343  CA  GLU A 465      -2.726 -29.601 -58.706  1.00 20.000          C  
ATOM   7344  C   GLU A 465      -2.171 -28.173 -58.763  1.00 20.000          C  
ATOM   7345  O   GLU A 465      -2.915 -27.220 -59.013  1.00 20.000          O  
ATOM   7346  CB  GLU A 465      -2.486 -30.351 -60.031  1.00 20.000          C  
ATOM   7347  CG  GLU A 465      -1.005 -30.532 -60.460  1.00 20.000          C  
ATOM   7348  CD  GLU A 465      -0.153 -31.259 -59.445  1.00 20.000          C  
ATOM   7349  OE1 GLU A 465       0.168 -32.404 -59.655  1.00 20.000          O  
ATOM   7350  OE2 GLU A 465       0.162 -30.645 -58.440  1.00 20.000          O  
ATOM   7351  H   GLU A 465      -4.657 -28.703 -58.601  1.00 20.000          H  
ATOM   7352  HA  GLU A 465      -2.213 -30.132 -57.903  1.00 20.000          H  
ATOM   7353 1HB  GLU A 465      -2.919 -31.349 -59.959  1.00 20.000          H  
ATOM   7354 2HB  GLU A 465      -3.001 -29.833 -60.839  1.00 20.000          H  
ATOM   7355 1HG  GLU A 465      -1.001 -31.119 -61.377  1.00 20.000          H  
ATOM   7356 2HG  GLU A 465      -0.559 -29.568 -60.701  1.00 20.000          H  
ATOM   7357  N   VAL A 466      -0.872 -28.023 -58.538  1.00 20.000          N  
ATOM   7358  CA  VAL A 466      -0.238 -26.707 -58.621  1.00 20.000          C  
ATOM   7359  C   VAL A 466       0.849 -26.603 -59.684  1.00 20.000          C  
ATOM   7360  O   VAL A 466       1.780 -27.405 -59.739  1.00 20.000          O  
ATOM   7361  CB  VAL A 466       0.327 -26.292 -57.235  1.00 20.000          C  
ATOM   7362  CG1 VAL A 466       1.264 -27.363 -56.686  1.00 20.000          C  
ATOM   7363  CG2 VAL A 466       1.099 -24.939 -57.352  1.00 20.000          C  
ATOM   7364  H   VAL A 466      -0.325 -28.876 -58.356  1.00 20.000          H  
ATOM   7365  HA  VAL A 466      -1.009 -25.985 -58.881  1.00 20.000          H  
ATOM   7366  HB  VAL A 466      -0.502 -26.187 -56.543  1.00 20.000          H  
ATOM   7367 1HG1 VAL A 466       1.628 -27.063 -55.709  1.00 20.000          H  
ATOM   7368 2HG1 VAL A 466       0.721 -28.303 -56.587  1.00 20.000          H  
ATOM   7369 3HG1 VAL A 466       2.113 -27.506 -57.345  1.00 20.000          H  
ATOM   7370 1HG2 VAL A 466       1.471 -24.645 -56.382  1.00 20.000          H  
ATOM   7371 2HG2 VAL A 466       1.948 -25.042 -58.026  1.00 20.000          H  
ATOM   7372 3HG2 VAL A 466       0.451 -24.160 -57.725  1.00 20.000          H  
ATOM   7373  N   GLU A 467       0.752 -25.551 -60.486  1.00 20.000          N  
ATOM   7374  CA  GLU A 467       1.736 -25.275 -61.521  1.00 20.000          C  
ATOM   7375  C   GLU A 467       2.170 -23.821 -61.445  1.00 20.000          C  
ATOM   7376  O   GLU A 467       1.381 -22.952 -61.068  1.00 20.000          O  
ATOM   7377  CB  GLU A 467       1.177 -25.573 -62.916  1.00 20.000          C  
ATOM   7378  CG  GLU A 467       0.804 -27.036 -63.171  1.00 20.000          C  
ATOM   7379  CD  GLU A 467       0.322 -27.279 -64.587  1.00 20.000          C  
ATOM   7380  OE1 GLU A 467       0.221 -26.325 -65.322  1.00 20.000          O  
ATOM   7381  OE2 GLU A 467       0.065 -28.410 -64.929  1.00 20.000          O  
ATOM   7382  H   GLU A 467      -0.045 -24.940 -60.372  1.00 20.000          H  
ATOM   7383  HA  GLU A 467       2.614 -25.901 -61.353  1.00 20.000          H  
ATOM   7384 1HB  GLU A 467       0.286 -24.968 -63.085  1.00 20.000          H  
ATOM   7385 2HB  GLU A 467       1.913 -25.282 -63.668  1.00 20.000          H  
ATOM   7386 1HG  GLU A 467       1.674 -27.663 -62.973  1.00 20.000          H  
ATOM   7387 2HG  GLU A 467       0.019 -27.328 -62.472  1.00 20.000          H  
ATOM   7388  N   VAL A 468       3.425 -23.564 -61.801  1.00 20.000          N  
ATOM   7389  CA  VAL A 468       3.968 -22.213 -61.839  1.00 20.000          C  
ATOM   7390  C   VAL A 468       4.605 -21.939 -63.195  1.00 20.000          C  
ATOM   7391  O   VAL A 468       5.439 -22.716 -63.657  1.00 20.000          O  
ATOM   7392  CB  VAL A 468       5.008 -22.019 -60.712  1.00 20.000          C  
ATOM   7393  CG1 VAL A 468       5.602 -20.599 -60.768  1.00 20.000          C  
ATOM   7394  CG2 VAL A 468       4.335 -22.277 -59.353  1.00 20.000          C  
ATOM   7395  H   VAL A 468       4.016 -24.336 -62.085  1.00 20.000          H  
ATOM   7396  HA  VAL A 468       3.154 -21.503 -61.689  1.00 20.000          H  
ATOM   7397  HB  VAL A 468       5.829 -22.721 -60.854  1.00 20.000          H  
ATOM   7398 1HG1 VAL A 468       6.336 -20.486 -59.971  1.00 20.000          H  
ATOM   7399 2HG1 VAL A 468       6.093 -20.428 -61.726  1.00 20.000          H  
ATOM   7400 3HG1 VAL A 468       4.807 -19.866 -60.632  1.00 20.000          H  
ATOM   7401 1HG2 VAL A 468       5.064 -22.148 -58.556  1.00 20.000          H  
ATOM   7402 2HG2 VAL A 468       3.515 -21.570 -59.216  1.00 20.000          H  
ATOM   7403 3HG2 VAL A 468       3.944 -23.289 -59.314  1.00 20.000          H  
ATOM   7404  N   PHE A 469       4.212 -20.838 -63.824  1.00 20.000          N  
ATOM   7405  CA  PHE A 469       4.748 -20.460 -65.125  1.00 20.000          C  
ATOM   7406  C   PHE A 469       4.824 -18.959 -65.327  1.00 20.000          C  
ATOM   7407  O   PHE A 469       3.873 -18.241 -65.011  1.00 20.000          O  
ATOM   7408  CB  PHE A 469       3.886 -21.036 -66.247  1.00 20.000          C  
ATOM   7409  CG  PHE A 469       4.339 -20.602 -67.614  1.00 20.000          C  
ATOM   7410  CD1 PHE A 469       5.352 -21.266 -68.273  1.00 20.000          C  
ATOM   7411  CD2 PHE A 469       3.756 -19.498 -68.233  1.00 20.000          C  
ATOM   7412  CE1 PHE A 469       5.771 -20.847 -69.514  1.00 20.000          C  
ATOM   7413  CE2 PHE A 469       4.179 -19.080 -69.469  1.00 20.000          C  
ATOM   7414  CZ  PHE A 469       5.186 -19.760 -70.108  1.00 20.000          C  
ATOM   7415  H   PHE A 469       3.521 -20.246 -63.385  1.00 20.000          H  
ATOM   7416  HA  PHE A 469       5.758 -20.864 -65.210  1.00 20.000          H  
ATOM   7417 1HB  PHE A 469       3.916 -22.125 -66.206  1.00 20.000          H  
ATOM   7418 2HB  PHE A 469       2.852 -20.728 -66.112  1.00 20.000          H  
ATOM   7419  HD1 PHE A 469       5.823 -22.129 -67.799  1.00 20.000          H  
ATOM   7420  HD2 PHE A 469       2.957 -18.956 -67.716  1.00 20.000          H  
ATOM   7421  HE1 PHE A 469       6.573 -21.379 -70.025  1.00 20.000          H  
ATOM   7422  HE2 PHE A 469       3.720 -18.212 -69.943  1.00 20.000          H  
ATOM   7423  HZ  PHE A 469       5.524 -19.437 -71.087  1.00 20.000          H  
ATOM   7424  N   ASP A 470       5.947 -18.504 -65.879  1.00 20.000          N  
ATOM   7425  CA  ASP A 470       6.149 -17.111 -66.250  1.00 20.000          C  
ATOM   7426  C   ASP A 470       7.208 -17.072 -67.347  1.00 20.000          C  
ATOM   7427  O   ASP A 470       7.782 -18.108 -67.690  1.00 20.000          O  
ATOM   7428  CB  ASP A 470       6.558 -16.278 -65.019  1.00 20.000          C  
ATOM   7429  CG  ASP A 470       6.205 -14.768 -65.122  1.00 20.000          C  
ATOM   7430  OD1 ASP A 470       6.115 -14.279 -66.236  1.00 20.000          O  
ATOM   7431  OD2 ASP A 470       6.036 -14.135 -64.105  1.00 20.000          O  
ATOM   7432  H   ASP A 470       6.691 -19.159 -66.080  1.00 20.000          H  
ATOM   7433  HA  ASP A 470       5.219 -16.711 -66.656  1.00 20.000          H  
ATOM   7434 1HB  ASP A 470       6.070 -16.683 -64.131  1.00 20.000          H  
ATOM   7435 2HB  ASP A 470       7.636 -16.366 -64.869  1.00 20.000          H  
ATOM   7436  N   LEU A 471       7.521 -15.887 -67.845  1.00 20.000          N  
ATOM   7437  CA  LEU A 471       8.513 -15.748 -68.907  1.00 20.000          C  
ATOM   7438  C   LEU A 471       9.824 -15.132 -68.438  1.00 20.000          C  
ATOM   7439  O   LEU A 471       9.855 -14.320 -67.514  1.00 20.000          O  
ATOM   7440  CB  LEU A 471       7.925 -14.905 -70.041  1.00 20.000          C  
ATOM   7441  CG  LEU A 471       6.601 -15.434 -70.668  1.00 20.000          C  
ATOM   7442  CD1 LEU A 471       6.119 -14.438 -71.697  1.00 20.000          C  
ATOM   7443  CD2 LEU A 471       6.817 -16.805 -71.310  1.00 20.000          C  
ATOM   7444  H   LEU A 471       7.020 -15.073 -67.479  1.00 20.000          H  
ATOM   7445  HA  LEU A 471       8.754 -16.737 -69.283  1.00 20.000          H  
ATOM   7446 1HB  LEU A 471       7.731 -13.906 -69.653  1.00 20.000          H  
ATOM   7447 2HB  LEU A 471       8.667 -14.826 -70.834  1.00 20.000          H  
ATOM   7448  HG  LEU A 471       5.839 -15.518 -69.892  1.00 20.000          H  
ATOM   7449 1HD1 LEU A 471       5.182 -14.787 -72.131  1.00 20.000          H  
ATOM   7450 2HD1 LEU A 471       5.955 -13.471 -71.218  1.00 20.000          H  
ATOM   7451 3HD1 LEU A 471       6.864 -14.331 -72.484  1.00 20.000          H  
ATOM   7452 1HD2 LEU A 471       5.878 -17.142 -71.745  1.00 20.000          H  
ATOM   7453 2HD2 LEU A 471       7.570 -16.731 -72.093  1.00 20.000          H  
ATOM   7454 3HD2 LEU A 471       7.140 -17.527 -70.565  1.00 20.000          H  
ATOM   7455  N   LEU A 472      10.911 -15.506 -69.103  1.00 20.000          N  
ATOM   7456  CA  LEU A 472      12.223 -14.953 -68.807  1.00 20.000          C  
ATOM   7457  C   LEU A 472      13.143 -15.050 -70.005  1.00 20.000          C  
ATOM   7458  O   LEU A 472      12.843 -15.749 -70.976  1.00 20.000          O  
ATOM   7459  CB  LEU A 472      12.834 -15.664 -67.586  1.00 20.000          C  
ATOM   7460  CG  LEU A 472      13.001 -17.217 -67.655  1.00 20.000          C  
ATOM   7461  CD1 LEU A 472      14.362 -17.605 -68.299  1.00 20.000          C  
ATOM   7462  CD2 LEU A 472      12.892 -17.772 -66.243  1.00 20.000          C  
ATOM   7463  H   LEU A 472      10.823 -16.186 -69.846  1.00 20.000          H  
ATOM   7464  HA  LEU A 472      12.103 -13.898 -68.563  1.00 20.000          H  
ATOM   7465 1HB  LEU A 472      13.823 -15.245 -67.410  1.00 20.000          H  
ATOM   7466 2HB  LEU A 472      12.214 -15.435 -66.719  1.00 20.000          H  
ATOM   7467  HG  LEU A 472      12.207 -17.642 -68.267  1.00 20.000          H  
ATOM   7468 1HD1 LEU A 472      14.448 -18.688 -68.325  1.00 20.000          H  
ATOM   7469 2HD1 LEU A 472      14.443 -17.237 -69.305  1.00 20.000          H  
ATOM   7470 3HD1 LEU A 472      15.179 -17.192 -67.706  1.00 20.000          H  
ATOM   7471 1HD2 LEU A 472      12.988 -18.858 -66.269  1.00 20.000          H  
ATOM   7472 2HD2 LEU A 472      13.685 -17.353 -65.623  1.00 20.000          H  
ATOM   7473 3HD2 LEU A 472      11.920 -17.505 -65.821  1.00 20.000          H  
ATOM   7474  N   PHE A 473      14.277 -14.372 -69.920  1.00 20.000          N  
ATOM   7475  CA  PHE A 473      15.291 -14.437 -70.957  1.00 20.000          C  
ATOM   7476  C   PHE A 473      16.525 -15.111 -70.389  1.00 20.000          C  
ATOM   7477  O   PHE A 473      16.788 -15.006 -69.191  1.00 20.000          O  
ATOM   7478  CB  PHE A 473      15.638 -13.034 -71.449  1.00 20.000          C  
ATOM   7479  CG  PHE A 473      14.494 -12.346 -72.137  1.00 20.000          C  
ATOM   7480  CD1 PHE A 473      13.588 -11.582 -71.409  1.00 20.000          C  
ATOM   7481  CD2 PHE A 473      14.317 -12.454 -73.508  1.00 20.000          C  
ATOM   7482  CE1 PHE A 473      12.536 -10.950 -72.037  1.00 20.000          C  
ATOM   7483  CE2 PHE A 473      13.265 -11.821 -74.137  1.00 20.000          C  
ATOM   7484  CZ  PHE A 473      12.375 -11.069 -73.400  1.00 20.000          C  
ATOM   7485  H   PHE A 473      14.451 -13.808 -69.102  1.00 20.000          H  
ATOM   7486  HA  PHE A 473      14.919 -15.031 -71.791  1.00 20.000          H  
ATOM   7487 1HB  PHE A 473      15.956 -12.418 -70.612  1.00 20.000          H  
ATOM   7488 2HB  PHE A 473      16.477 -13.089 -72.150  1.00 20.000          H  
ATOM   7489  HD1 PHE A 473      13.713 -11.487 -70.333  1.00 20.000          H  
ATOM   7490  HD2 PHE A 473      15.022 -13.048 -74.094  1.00 20.000          H  
ATOM   7491  HE1 PHE A 473      11.832 -10.353 -71.456  1.00 20.000          H  
ATOM   7492  HE2 PHE A 473      13.137 -11.913 -75.216  1.00 20.000          H  
ATOM   7493  HZ  PHE A 473      11.544 -10.568 -73.896  1.00 20.000          H  
ATOM   7494  N   VAL A 474      17.271 -15.808 -71.240  1.00 20.000          N  
ATOM   7495  CA  VAL A 474      18.509 -16.448 -70.808  1.00 20.000          C  
ATOM   7496  C   VAL A 474      19.696 -15.793 -71.508  1.00 20.000          C  
ATOM   7497  O   VAL A 474      20.660 -15.386 -70.861  1.00 20.000          O  
ATOM   7498  CB  VAL A 474      18.478 -17.963 -71.083  1.00 20.000          C  
ATOM   7499  CG1 VAL A 474      19.806 -18.609 -70.651  1.00 20.000          C  
ATOM   7500  CG2 VAL A 474      17.304 -18.579 -70.341  1.00 20.000          C  
ATOM   7501  H   VAL A 474      16.980 -15.864 -72.205  1.00 20.000          H  
ATOM   7502  HA  VAL A 474      18.624 -16.302 -69.734  1.00 20.000          H  
ATOM   7503  HB  VAL A 474      18.369 -18.133 -72.152  1.00 20.000          H  
ATOM   7504 1HG1 VAL A 474      19.774 -19.678 -70.860  1.00 20.000          H  
ATOM   7505 2HG1 VAL A 474      20.640 -18.172 -71.177  1.00 20.000          H  
ATOM   7506 3HG1 VAL A 474      19.948 -18.453 -69.581  1.00 20.000          H  
ATOM   7507 1HG2 VAL A 474      17.266 -19.649 -70.535  1.00 20.000          H  
ATOM   7508 2HG2 VAL A 474      17.421 -18.404 -69.271  1.00 20.000          H  
ATOM   7509 3HG2 VAL A 474      16.377 -18.122 -70.679  1.00 20.000          H  
ATOM   7510  N   THR A 475      19.627 -15.716 -72.838  1.00 20.000          N  
ATOM   7511  CA  THR A 475      20.684 -15.129 -73.643  1.00 20.000          C  
ATOM   7512  C   THR A 475      20.108 -13.975 -74.444  1.00 20.000          C  
ATOM   7513  O   THR A 475      18.886 -13.840 -74.563  1.00 20.000          O  
ATOM   7514  CB  THR A 475      21.303 -16.151 -74.622  1.00 20.000          C  
ATOM   7515  OG1 THR A 475      20.310 -16.568 -75.573  1.00 20.000          O  
ATOM   7516  CG2 THR A 475      21.791 -17.361 -73.873  1.00 20.000          C  
ATOM   7517  H   THR A 475      18.824 -16.076 -73.322  1.00 20.000          H  
ATOM   7518  HA  THR A 475      21.463 -14.738 -72.990  1.00 20.000          H  
ATOM   7519  HB  THR A 475      22.134 -15.685 -75.152  1.00 20.000          H  
ATOM   7520  HG1 THR A 475      20.739 -17.045 -76.305  1.00 20.000          H  
ATOM   7521 1HG2 THR A 475      22.225 -18.069 -74.575  1.00 20.000          H  
ATOM   7522 2HG2 THR A 475      22.541 -17.060 -73.142  1.00 20.000          H  
ATOM   7523 3HG2 THR A 475      20.960 -17.826 -73.372  1.00 20.000          H  
ATOM   7524  N   ASN A 476      20.992 -13.154 -75.007  1.00 20.000          N  
ATOM   7525  CA  ASN A 476      20.596 -12.032 -75.844  1.00 20.000          C  
ATOM   7526  C   ASN A 476      21.262 -12.132 -77.205  1.00 20.000          C  
ATOM   7527  O   ASN A 476      22.484 -12.012 -77.316  1.00 20.000          O  
ATOM   7528  CB  ASN A 476      20.937 -10.718 -75.171  1.00 20.000          C  
ATOM   7529  CG  ASN A 476      20.170 -10.513 -73.895  1.00 20.000          C  
ATOM   7530  OD1 ASN A 476      18.948 -10.320 -73.908  1.00 20.000          O  
ATOM   7531  ND2 ASN A 476      20.866 -10.545 -72.786  1.00 20.000          N  
ATOM   7532  H   ASN A 476      21.975 -13.330 -74.858  1.00 20.000          H  
ATOM   7533  HA  ASN A 476      19.518 -12.074 -76.008  1.00 20.000          H  
ATOM   7534 1HB  ASN A 476      22.005 -10.688 -74.952  1.00 20.000          H  
ATOM   7535 2HB  ASN A 476      20.720  -9.895 -75.852  1.00 20.000          H  
ATOM   7536 1HD2 ASN A 476      20.409 -10.416 -71.905  1.00 20.000          H  
ATOM   7537 2HD2 ASN A 476      21.851 -10.703 -72.818  1.00 20.000          H  
ATOM   7538  N   GLU A 477      20.462 -12.391 -78.231  1.00 20.000          N  
ATOM   7539  CA  GLU A 477      20.973 -12.582 -79.582  1.00 20.000          C  
ATOM   7540  C   GLU A 477      20.146 -11.780 -80.573  1.00 20.000          C  
ATOM   7541  O   GLU A 477      18.963 -11.526 -80.334  1.00 20.000          O  
ATOM   7542  CB  GLU A 477      20.940 -14.066 -79.968  1.00 20.000          C  
ATOM   7543  CG  GLU A 477      21.792 -14.985 -79.078  1.00 20.000          C  
ATOM   7544  CD  GLU A 477      21.784 -16.430 -79.539  1.00 20.000          C  
ATOM   7545  OE1 GLU A 477      21.159 -16.708 -80.536  1.00 20.000          O  
ATOM   7546  OE2 GLU A 477      22.395 -17.250 -78.889  1.00 20.000          O  
ATOM   7547  H   GLU A 477      19.466 -12.467 -78.066  1.00 20.000          H  
ATOM   7548  HA  GLU A 477      22.002 -12.225 -79.628  1.00 20.000          H  
ATOM   7549 1HB  GLU A 477      19.912 -14.425 -79.930  1.00 20.000          H  
ATOM   7550 2HB  GLU A 477      21.284 -14.179 -80.997  1.00 20.000          H  
ATOM   7551 1HG  GLU A 477      22.817 -14.615 -79.067  1.00 20.000          H  
ATOM   7552 2HG  GLU A 477      21.410 -14.941 -78.058  1.00 20.000          H  
ATOM   7553  N   SER A 478      20.764 -11.398 -81.686  1.00 20.000          N  
ATOM   7554  CA  SER A 478      20.054 -10.697 -82.743  1.00 20.000          C  
ATOM   7555  C   SER A 478      19.429 -11.689 -83.715  1.00 20.000          C  
ATOM   7556  O   SER A 478      20.129 -12.420 -84.416  1.00 20.000          O  
ATOM   7557  CB  SER A 478      21.004  -9.773 -83.489  1.00 20.000          C  
ATOM   7558  OG  SER A 478      21.478  -8.750 -82.656  1.00 20.000          O  
ATOM   7559  H   SER A 478      21.744 -11.608 -81.802  1.00 20.000          H  
ATOM   7560  HA  SER A 478      19.258 -10.101 -82.294  1.00 20.000          H  
ATOM   7561 1HB  SER A 478      21.843 -10.350 -83.874  1.00 20.000          H  
ATOM   7562 2HB  SER A 478      20.488  -9.340 -84.346  1.00 20.000          H  
ATOM   7563  HG  SER A 478      22.057  -8.209 -83.201  1.00 20.000          H  
ATOM   7564  N   ASN A 479      18.104 -11.664 -83.816  1.00 20.000          N  
ATOM   7565  CA  ASN A 479      17.360 -12.584 -84.684  1.00 20.000          C  
ATOM   7566  C   ASN A 479      17.622 -12.288 -86.157  1.00 20.000          C  
ATOM   7567  O   ASN A 479      17.397 -13.129 -87.033  1.00 20.000          O  
ATOM   7568  CB  ASN A 479      15.880 -12.512 -84.386  1.00 20.000          C  
ATOM   7569  CG  ASN A 479      15.525 -13.144 -83.068  1.00 20.000          C  
ATOM   7570  OD1 ASN A 479      16.263 -13.975 -82.526  1.00 20.000          O  
ATOM   7571  ND2 ASN A 479      14.395 -12.761 -82.535  1.00 20.000          N  
ATOM   7572  H   ASN A 479      17.596 -11.029 -83.214  1.00 20.000          H  
ATOM   7573  HA  ASN A 479      17.711 -13.601 -84.493  1.00 20.000          H  
ATOM   7574 1HB  ASN A 479      15.562 -11.469 -84.374  1.00 20.000          H  
ATOM   7575 2HB  ASN A 479      15.325 -13.013 -85.180  1.00 20.000          H  
ATOM   7576 1HD2 ASN A 479      14.104 -13.142 -81.658  1.00 20.000          H  
ATOM   7577 2HD2 ASN A 479      13.822 -12.086 -83.000  1.00 20.000          H  
ATOM   7578  N   SER A 480      18.079 -11.059 -86.396  1.00 20.000          N  
ATOM   7579  CA  SER A 480      18.404 -10.500 -87.696  1.00 20.000          C  
ATOM   7580  C   SER A 480      19.753 -10.986 -88.234  1.00 20.000          C  
ATOM   7581  O   SER A 480      20.084 -10.754 -89.403  1.00 20.000          O  
ATOM   7582  CB  SER A 480      18.403  -8.988 -87.606  1.00 20.000          C  
ATOM   7583  OG  SER A 480      19.440  -8.529 -86.782  1.00 20.000          O  
ATOM   7584  H   SER A 480      18.225 -10.461 -85.598  1.00 20.000          H  
ATOM   7585  HA  SER A 480      17.623 -10.785 -88.392  1.00 20.000          H  
ATOM   7586 1HB  SER A 480      18.518  -8.568 -88.606  1.00 20.000          H  
ATOM   7587 2HB  SER A 480      17.447  -8.650 -87.216  1.00 20.000          H  
ATOM   7588  HG  SER A 480      19.383  -7.566 -86.798  1.00 20.000          H  
ATOM   7589  N   ARG A 481      20.558 -11.654 -87.403  1.00 20.000          N  
ATOM   7590  CA  ARG A 481      21.860 -12.091 -87.873  1.00 20.000          C  
ATOM   7591  C   ARG A 481      21.731 -13.437 -88.562  1.00 20.000          C  
ATOM   7592  O   ARG A 481      21.503 -14.456 -87.914  1.00 20.000          O  
ATOM   7593  CB  ARG A 481      22.844 -12.189 -86.717  1.00 20.000          C  
ATOM   7594  CG  ARG A 481      24.270 -12.592 -87.102  1.00 20.000          C  
ATOM   7595  CD  ARG A 481      25.166 -12.613 -85.920  1.00 20.000          C  
ATOM   7596  NE  ARG A 481      26.541 -12.949 -86.283  1.00 20.000          N  
ATOM   7597  CZ  ARG A 481      27.565 -13.096 -85.408  1.00 20.000          C  
ATOM   7598  NH1 ARG A 481      27.367 -12.946 -84.114  1.00 20.000          N  
ATOM   7599  NH2 ARG A 481      28.774 -13.391 -85.859  1.00 20.000          N  
ATOM   7600  H   ARG A 481      20.263 -11.878 -86.449  1.00 20.000          H  
ATOM   7601  HA  ARG A 481      22.239 -11.363 -88.590  1.00 20.000          H  
ATOM   7602 1HB  ARG A 481      22.893 -11.231 -86.203  1.00 20.000          H  
ATOM   7603 2HB  ARG A 481      22.474 -12.921 -85.995  1.00 20.000          H  
ATOM   7604 1HG  ARG A 481      24.263 -13.594 -87.534  1.00 20.000          H  
ATOM   7605 2HG  ARG A 481      24.669 -11.885 -87.828  1.00 20.000          H  
ATOM   7606 1HD  ARG A 481      25.164 -11.629 -85.451  1.00 20.000          H  
ATOM   7607 2HD  ARG A 481      24.802 -13.359 -85.215  1.00 20.000          H  
ATOM   7608  HE  ARG A 481      26.747 -13.069 -87.265  1.00 20.000          H  
ATOM   7609 1HH1 ARG A 481      26.450 -12.720 -83.763  1.00 20.000          H  
ATOM   7610 2HH1 ARG A 481      28.135 -13.056 -83.468  1.00 20.000          H  
ATOM   7611 1HH2 ARG A 481      28.932 -13.504 -86.849  1.00 20.000          H  
ATOM   7612 2HH2 ARG A 481      29.543 -13.502 -85.213  1.00 20.000          H  
ATOM   7613  N   LYS A 482      21.905 -13.444 -89.885  1.00 20.000          N  
ATOM   7614  CA  LYS A 482      21.729 -14.655 -90.686  1.00 20.000          C  
ATOM   7615  C   LYS A 482      20.359 -15.287 -90.445  1.00 20.000          C  
ATOM   7616  O   LYS A 482      20.255 -16.497 -90.230  1.00 20.000          O  
ATOM   7617  CB  LYS A 482      22.831 -15.683 -90.407  1.00 20.000          C  
ATOM   7618  CG  LYS A 482      24.244 -15.216 -90.734  1.00 20.000          C  
ATOM   7619  CD  LYS A 482      25.253 -16.344 -90.520  1.00 20.000          C  
ATOM   7620  CE  LYS A 482      26.680 -15.904 -90.837  1.00 20.000          C  
ATOM   7621  NZ  LYS A 482      27.666 -17.012 -90.630  1.00 20.000          N  
ATOM   7622  H   LYS A 482      22.109 -12.565 -90.344  1.00 20.000          H  
ATOM   7623  HA  LYS A 482      21.777 -14.379 -91.740  1.00 20.000          H  
ATOM   7624 1HB  LYS A 482      22.806 -15.988 -89.362  1.00 20.000          H  
ATOM   7625 2HB  LYS A 482      22.640 -16.575 -91.003  1.00 20.000          H  
ATOM   7626 1HG  LYS A 482      24.285 -14.887 -91.771  1.00 20.000          H  
ATOM   7627 2HG  LYS A 482      24.503 -14.377 -90.092  1.00 20.000          H  
ATOM   7628 1HD  LYS A 482      25.207 -16.672 -89.480  1.00 20.000          H  
ATOM   7629 2HD  LYS A 482      24.992 -17.188 -91.159  1.00 20.000          H  
ATOM   7630 1HE  LYS A 482      26.730 -15.575 -91.874  1.00 20.000          H  
ATOM   7631 2HE  LYS A 482      26.947 -15.069 -90.188  1.00 20.000          H  
ATOM   7632 1HZ  LYS A 482      28.596 -16.683 -90.850  1.00 20.000          H  
ATOM   7633 2HZ  LYS A 482      27.638 -17.321 -89.669  1.00 20.000          H  
ATOM   7634 3HZ  LYS A 482      27.434 -17.787 -91.236  1.00 20.000          H  
ATOM   7635  N   THR A 483      19.309 -14.473 -90.492  1.00 20.000          N  
ATOM   7636  CA  THR A 483      17.961 -14.956 -90.257  1.00 20.000          C  
ATOM   7637  C   THR A 483      17.618 -16.080 -91.212  1.00 20.000          C  
ATOM   7638  O   THR A 483      17.782 -15.945 -92.426  1.00 20.000          O  
ATOM   7639  CB  THR A 483      16.923 -13.838 -90.479  1.00 20.000          C  
ATOM   7640  OG1 THR A 483      17.240 -12.739 -89.654  1.00 20.000          O  
ATOM   7641  CG2 THR A 483      15.491 -14.306 -90.163  1.00 20.000          C  
ATOM   7642  H   THR A 483      19.449 -13.488 -90.674  1.00 20.000          H  
ATOM   7643  HA  THR A 483      17.892 -15.323 -89.232  1.00 20.000          H  
ATOM   7644  HB  THR A 483      16.966 -13.518 -91.518  1.00 20.000          H  
ATOM   7645  HG1 THR A 483      17.304 -13.036 -88.719  1.00 20.000          H  
ATOM   7646 1HG2 THR A 483      14.801 -13.483 -90.333  1.00 20.000          H  
ATOM   7647 2HG2 THR A 483      15.211 -15.140 -90.801  1.00 20.000          H  
ATOM   7648 3HG2 THR A 483      15.437 -14.614 -89.118  1.00 20.000          H  
ATOM   7649  N   TYR A 484      17.104 -17.175 -90.667  1.00 20.000          N  
ATOM   7650  CA  TYR A 484      16.697 -18.308 -91.476  1.00 20.000          C  
ATOM   7651  C   TYR A 484      15.485 -19.000 -90.889  1.00 20.000          C  
ATOM   7652  O   TYR A 484      15.465 -19.356 -89.709  1.00 20.000          O  
ATOM   7653  CB  TYR A 484      17.842 -19.298 -91.641  1.00 20.000          C  
ATOM   7654  CG  TYR A 484      17.435 -20.520 -92.413  1.00 20.000          C  
ATOM   7655  CD1 TYR A 484      17.228 -20.446 -93.777  1.00 20.000          C  
ATOM   7656  CD2 TYR A 484      17.269 -21.722 -91.750  1.00 20.000          C  
ATOM   7657  CE1 TYR A 484      16.842 -21.566 -94.472  1.00 20.000          C  
ATOM   7658  CE2 TYR A 484      16.895 -22.836 -92.446  1.00 20.000          C  
ATOM   7659  CZ  TYR A 484      16.674 -22.764 -93.803  1.00 20.000          C  
ATOM   7660  OH  TYR A 484      16.290 -23.883 -94.502  1.00 20.000          O  
ATOM   7661  H   TYR A 484      17.007 -17.217 -89.663  1.00 20.000          H  
ATOM   7662  HA  TYR A 484      16.414 -17.941 -92.463  1.00 20.000          H  
ATOM   7663 1HB  TYR A 484      18.672 -18.814 -92.164  1.00 20.000          H  
ATOM   7664 2HB  TYR A 484      18.205 -19.608 -90.662  1.00 20.000          H  
ATOM   7665  HD1 TYR A 484      17.361 -19.500 -94.299  1.00 20.000          H  
ATOM   7666  HD2 TYR A 484      17.432 -21.780 -90.674  1.00 20.000          H  
ATOM   7667  HE1 TYR A 484      16.668 -21.509 -95.547  1.00 20.000          H  
ATOM   7668  HE2 TYR A 484      16.767 -23.781 -91.922  1.00 20.000          H  
ATOM   7669  HH  TYR A 484      16.352 -24.652 -93.931  1.00 20.000          H  
ATOM   7670  N   ILE A 485      14.472 -19.196 -91.721  1.00 20.000          N  
ATOM   7671  CA  ILE A 485      13.248 -19.835 -91.286  1.00 20.000          C  
ATOM   7672  C   ILE A 485      12.973 -21.102 -92.069  1.00 20.000          C  
ATOM   7673  O   ILE A 485      12.951 -21.094 -93.299  1.00 20.000          O  
ATOM   7674  CB  ILE A 485      12.059 -18.857 -91.425  1.00 20.000          C  
ATOM   7675  CG1 ILE A 485      12.335 -17.596 -90.532  1.00 20.000          C  
ATOM   7676  CG2 ILE A 485      10.731 -19.563 -91.034  1.00 20.000          C  
ATOM   7677  CD1 ILE A 485      11.387 -16.437 -90.744  1.00 20.000          C  
ATOM   7678  H   ILE A 485      14.552 -18.882 -92.680  1.00 20.000          H  
ATOM   7679  HA  ILE A 485      13.350 -20.107 -90.237  1.00 20.000          H  
ATOM   7680  HB  ILE A 485      11.990 -18.518 -92.457  1.00 20.000          H  
ATOM   7681 1HG1 ILE A 485      12.293 -17.896 -89.487  1.00 20.000          H  
ATOM   7682 2HG1 ILE A 485      13.331 -17.228 -90.743  1.00 20.000          H  
ATOM   7683 1HG2 ILE A 485       9.897 -18.878 -91.140  1.00 20.000          H  
ATOM   7684 2HG2 ILE A 485      10.554 -20.421 -91.682  1.00 20.000          H  
ATOM   7685 3HG2 ILE A 485      10.788 -19.901 -89.998  1.00 20.000          H  
ATOM   7686 1HD1 ILE A 485      11.676 -15.617 -90.086  1.00 20.000          H  
ATOM   7687 2HD1 ILE A 485      11.443 -16.105 -91.781  1.00 20.000          H  
ATOM   7688 3HD1 ILE A 485      10.370 -16.731 -90.515  1.00 20.000          H  
ATOM   7689  N   VAL A 486      12.768 -22.188 -91.341  1.00 20.000          N  
ATOM   7690  CA  VAL A 486      12.432 -23.465 -91.945  1.00 20.000          C  
ATOM   7691  C   VAL A 486      11.226 -24.101 -91.275  1.00 20.000          C  
ATOM   7692  O   VAL A 486      11.172 -24.200 -90.050  1.00 20.000          O  
ATOM   7693  CB  VAL A 486      13.647 -24.410 -91.935  1.00 20.000          C  
ATOM   7694  CG1 VAL A 486      14.198 -24.589 -90.520  1.00 20.000          C  
ATOM   7695  CG2 VAL A 486      13.260 -25.768 -92.525  1.00 20.000          C  
ATOM   7696  H   VAL A 486      12.823 -22.094 -90.335  1.00 20.000          H  
ATOM   7697  HA  VAL A 486      12.176 -23.285 -92.990  1.00 20.000          H  
ATOM   7698  HB  VAL A 486      14.407 -23.974 -92.540  1.00 20.000          H  
ATOM   7699 1HG1 VAL A 486      15.069 -25.241 -90.553  1.00 20.000          H  
ATOM   7700 2HG1 VAL A 486      14.492 -23.621 -90.118  1.00 20.000          H  
ATOM   7701 3HG1 VAL A 486      13.449 -25.037 -89.874  1.00 20.000          H  
ATOM   7702 1HG2 VAL A 486      14.136 -26.414 -92.544  1.00 20.000          H  
ATOM   7703 2HG2 VAL A 486      12.488 -26.241 -91.920  1.00 20.000          H  
ATOM   7704 3HG2 VAL A 486      12.892 -25.630 -93.543  1.00 20.000          H  
ATOM   7705  N   HIS A 487      10.281 -24.546 -92.093  1.00 20.000          N  
ATOM   7706  CA  HIS A 487       9.082 -25.221 -91.623  1.00 20.000          C  
ATOM   7707  C   HIS A 487       8.462 -26.035 -92.740  1.00 20.000          C  
ATOM   7708  O   HIS A 487       8.382 -25.564 -93.880  1.00 20.000          O  
ATOM   7709  CB  HIS A 487       8.044 -24.223 -91.106  1.00 20.000          C  
ATOM   7710  CG  HIS A 487       6.831 -24.885 -90.510  1.00 20.000          C  
ATOM   7711  ND1 HIS A 487       6.859 -25.524 -89.292  1.00 20.000          N  
ATOM   7712  CD2 HIS A 487       5.562 -25.011 -90.972  1.00 20.000          C  
ATOM   7713  CE1 HIS A 487       5.662 -26.011 -89.027  1.00 20.000          C  
ATOM   7714  NE2 HIS A 487       4.859 -25.712 -90.027  1.00 20.000          N  
ATOM   7715  H   HIS A 487      10.404 -24.413 -93.087  1.00 20.000          H  
ATOM   7716  HA  HIS A 487       9.337 -25.903 -90.813  1.00 20.000          H  
ATOM   7717 1HB  HIS A 487       8.496 -23.587 -90.343  1.00 20.000          H  
ATOM   7718 2HB  HIS A 487       7.719 -23.580 -91.922  1.00 20.000          H  
ATOM   7719  HD2 HIS A 487       5.176 -24.628 -91.917  1.00 20.000          H  
ATOM   7720  HE1 HIS A 487       5.379 -26.569 -88.137  1.00 20.000          H  
ATOM   7721  HE2 HIS A 487       3.863 -25.986 -90.069  1.00 20.000          H  
ATOM   7722  N   CYS A 488       8.018 -27.245 -92.415  1.00 20.000          N  
ATOM   7723  CA  CYS A 488       7.333 -28.096 -93.374  1.00 20.000          C  
ATOM   7724  C   CYS A 488       6.562 -29.200 -92.676  1.00 20.000          C  
ATOM   7725  O   CYS A 488       7.088 -29.887 -91.800  1.00 20.000          O  
ATOM   7726  CB  CYS A 488       8.302 -28.727 -94.367  1.00 20.000          C  
ATOM   7727  SG  CYS A 488       7.469 -29.685 -95.646  1.00 20.000          S  
ATOM   7728  H   CYS A 488       8.142 -27.579 -91.467  1.00 20.000          H  
ATOM   7729  HA  CYS A 488       6.624 -27.483 -93.932  1.00 20.000          H  
ATOM   7730 1HB  CYS A 488       8.891 -27.948 -94.856  1.00 20.000          H  
ATOM   7731 2HB  CYS A 488       8.990 -29.387 -93.842  1.00 20.000          H  
ATOM   7732  HG  CYS A 488       7.000 -30.638 -94.840  1.00 20.000          H  
ATOM   7733  N   GLN A 489       5.316 -29.374 -93.083  1.00 20.000          N  
ATOM   7734  CA  GLN A 489       4.437 -30.402 -92.546  1.00 20.000          C  
ATOM   7735  C   GLN A 489       3.785 -31.172 -93.682  1.00 20.000          C  
ATOM   7736  O   GLN A 489       3.636 -30.641 -94.782  1.00 20.000          O  
ATOM   7737  CB  GLN A 489       3.384 -29.774 -91.626  1.00 20.000          C  
ATOM   7738  CG  GLN A 489       3.964 -29.155 -90.353  1.00 20.000          C  
ATOM   7739  CD  GLN A 489       2.905 -28.453 -89.486  1.00 20.000          C  
ATOM   7740  OE1 GLN A 489       2.607 -27.254 -89.666  1.00 20.000          O  
ATOM   7741  NE2 GLN A 489       2.336 -29.193 -88.542  1.00 20.000          N  
ATOM   7742  H   GLN A 489       4.960 -28.765 -93.810  1.00 20.000          H  
ATOM   7743  HA  GLN A 489       5.031 -31.106 -91.965  1.00 20.000          H  
ATOM   7744 1HB  GLN A 489       2.848 -28.993 -92.164  1.00 20.000          H  
ATOM   7745 2HB  GLN A 489       2.656 -30.531 -91.335  1.00 20.000          H  
ATOM   7746 1HG  GLN A 489       4.424 -29.943 -89.762  1.00 20.000          H  
ATOM   7747 2HG  GLN A 489       4.715 -28.428 -90.631  1.00 20.000          H  
ATOM   7748 1HE2 GLN A 489       1.639 -28.794 -87.943  1.00 20.000          H  
ATOM   7749 2HE2 GLN A 489       2.600 -30.151 -88.421  1.00 20.000          H  
ATOM   7750  N   ASP A 490       3.403 -32.414 -93.405  1.00 20.000          N  
ATOM   7751  CA  ASP A 490       2.735 -33.271 -94.374  1.00 20.000          C  
ATOM   7752  C   ASP A 490       1.875 -34.293 -93.641  1.00 20.000          C  
ATOM   7753  O   ASP A 490       1.878 -34.331 -92.409  1.00 20.000          O  
ATOM   7754  CB  ASP A 490       3.812 -33.975 -95.234  1.00 20.000          C  
ATOM   7755  CG  ASP A 490       3.351 -34.438 -96.609  1.00 20.000          C  
ATOM   7756  OD1 ASP A 490       2.161 -34.519 -96.805  1.00 20.000          O  
ATOM   7757  OD2 ASP A 490       4.181 -34.734 -97.437  1.00 20.000          O  
ATOM   7758  H   ASP A 490       3.574 -32.776 -92.476  1.00 20.000          H  
ATOM   7759  HA  ASP A 490       2.092 -32.662 -95.012  1.00 20.000          H  
ATOM   7760 1HB  ASP A 490       4.635 -33.285 -95.388  1.00 20.000          H  
ATOM   7761 2HB  ASP A 490       4.213 -34.833 -94.688  1.00 20.000          H  
ATOM   7762  N   CYS A 491       1.178 -35.138 -94.392  1.00 20.000          N  
ATOM   7763  CA  CYS A 491       0.357 -36.220 -93.838  1.00 20.000          C  
ATOM   7764  C   CYS A 491      -0.014 -37.238 -94.905  1.00 20.000          C  
ATOM   7765  O   CYS A 491      -0.531 -36.880 -95.963  1.00 20.000          O  
ATOM   7766  CB  CYS A 491      -0.923 -35.693 -93.204  1.00 20.000          C  
ATOM   7767  SG  CYS A 491      -1.911 -36.993 -92.432  1.00 20.000          S  
ATOM   7768  H   CYS A 491       1.243 -35.010 -95.407  1.00 20.000          H  
ATOM   7769  HA  CYS A 491       0.926 -36.729 -93.065  1.00 20.000          H  
ATOM   7770 1HB  CYS A 491      -0.679 -34.957 -92.437  1.00 20.000          H  
ATOM   7771 2HB  CYS A 491      -1.532 -35.202 -93.959  1.00 20.000          H  
ATOM   7772  HG  CYS A 491      -2.880 -36.189 -92.013  1.00 20.000          H  
ATOM   7773  N   ALA A 492       0.231 -38.510 -94.620  1.00 20.000          N  
ATOM   7774  CA  ALA A 492      -0.093 -39.571 -95.559  1.00 20.000          C  
ATOM   7775  C   ALA A 492      -0.152 -40.911 -94.855  1.00 20.000          C  
ATOM   7776  O   ALA A 492       0.563 -41.147 -93.880  1.00 20.000          O  
ATOM   7777  CB  ALA A 492       0.944 -39.629 -96.678  1.00 20.000          C  
ATOM   7778  H   ALA A 492       0.642 -38.745 -93.731  1.00 20.000          H  
ATOM   7779  HA  ALA A 492      -1.077 -39.364 -95.983  1.00 20.000          H  
ATOM   7780 1HB  ALA A 492       0.680 -40.413 -97.386  1.00 20.000          H  
ATOM   7781 2HB  ALA A 492       0.970 -38.670 -97.200  1.00 20.000          H  
ATOM   7782 3HB  ALA A 492       1.924 -39.833 -96.257  1.00 20.000          H  
ATOM   7783  N   ARG A 493      -0.893 -41.852 -95.438  1.00 20.000          N  
ATOM   7784  CA  ARG A 493      -0.924 -43.234 -94.944  1.00 20.000          C  
ATOM   7785  C   ARG A 493       0.434 -43.930 -95.085  1.00 20.000          C  
ATOM   7786  O   ARG A 493       0.665 -44.989 -94.505  1.00 20.000          O  
ATOM   7787  CB  ARG A 493      -1.973 -44.057 -95.675  1.00 20.000          C  
ATOM   7788  CG  ARG A 493      -1.679 -44.357 -97.151  1.00 20.000          C  
ATOM   7789  CD  ARG A 493      -2.824 -45.064 -97.783  1.00 20.000          C  
ATOM   7790  NE  ARG A 493      -2.564 -45.425 -99.179  1.00 20.000          N  
ATOM   7791  CZ  ARG A 493      -2.741 -44.621-100.258  1.00 20.000          C  
ATOM   7792  NH1 ARG A 493      -3.171 -43.381-100.118  1.00 20.000          N  
ATOM   7793  NH2 ARG A 493      -2.485 -45.091-101.469  1.00 20.000          N  
ATOM   7794  H   ARG A 493      -1.475 -41.596 -96.225  1.00 20.000          H  
ATOM   7795  HA  ARG A 493      -1.186 -43.209 -93.884  1.00 20.000          H  
ATOM   7796 1HB  ARG A 493      -2.093 -45.011 -95.166  1.00 20.000          H  
ATOM   7797 2HB  ARG A 493      -2.931 -43.542 -95.629  1.00 20.000          H  
ATOM   7798 1HG  ARG A 493      -1.485 -43.434 -97.690  1.00 20.000          H  
ATOM   7799 2HG  ARG A 493      -0.807 -45.012 -97.229  1.00 20.000          H  
ATOM   7800 1HD  ARG A 493      -3.011 -45.983 -97.229  1.00 20.000          H  
ATOM   7801 2HD  ARG A 493      -3.715 -44.440 -97.743  1.00 20.000          H  
ATOM   7802  HE  ARG A 493      -2.238 -46.367 -99.352  1.00 20.000          H  
ATOM   7803 1HH1 ARG A 493      -3.374 -43.012 -99.203  1.00 20.000          H  
ATOM   7804 2HH1 ARG A 493      -3.300 -42.796-100.933  1.00 20.000          H  
ATOM   7805 1HH2 ARG A 493      -2.164 -46.043-101.585  1.00 20.000          H  
ATOM   7806 2HH2 ARG A 493      -2.620 -44.505-102.280  1.00 20.000          H  
ATOM   7807  N   LYS A 494       1.282 -43.362 -95.934  1.00 20.000          N  
ATOM   7808  CA  LYS A 494       2.604 -43.872 -96.239  1.00 20.000          C  
ATOM   7809  C   LYS A 494       3.664 -43.497 -95.200  1.00 20.000          C  
ATOM   7810  O   LYS A 494       4.376 -44.365 -94.695  1.00 20.000          O  
ATOM   7811  CB  LYS A 494       3.037 -43.291 -97.580  1.00 20.000          C  
ATOM   7812  CG  LYS A 494       2.280 -43.797 -98.757  1.00 20.000          C  
ATOM   7813  CD  LYS A 494       2.784 -43.159-100.035  1.00 20.000          C  
ATOM   7814  CE  LYS A 494       2.047 -43.679-101.260  1.00 20.000          C  
ATOM   7815  NZ  LYS A 494       2.504 -42.992-102.510  1.00 20.000          N  
ATOM   7816  H   LYS A 494       0.981 -42.502 -96.359  1.00 20.000          H  
ATOM   7817  HA  LYS A 494       2.550 -44.960 -96.298  1.00 20.000          H  
ATOM   7818 1HB  LYS A 494       2.910 -42.212 -97.556  1.00 20.000          H  
ATOM   7819 2HB  LYS A 494       4.085 -43.480 -97.741  1.00 20.000          H  
ATOM   7820 1HG  LYS A 494       2.398 -44.850 -98.805  1.00 20.000          H  
ATOM   7821 2HG  LYS A 494       1.220 -43.580 -98.634  1.00 20.000          H  
ATOM   7822 1HD  LYS A 494       2.653 -42.078 -99.975  1.00 20.000          H  
ATOM   7823 2HD  LYS A 494       3.848 -43.373-100.149  1.00 20.000          H  
ATOM   7824 1HE  LYS A 494       2.231 -44.750-101.357  1.00 20.000          H  
ATOM   7825 2HE  LYS A 494       0.976 -43.514-101.134  1.00 20.000          H  
ATOM   7826 1HZ  LYS A 494       1.999 -43.358-103.306  1.00 20.000          H  
ATOM   7827 2HZ  LYS A 494       2.328 -42.000-102.432  1.00 20.000          H  
ATOM   7828 3HZ  LYS A 494       3.495 -43.146-102.642  1.00 20.000          H  
ATOM   7829  N   THR A 495       3.714 -42.202 -94.858  1.00 20.000          N  
ATOM   7830  CA  THR A 495       4.738 -41.616 -93.996  1.00 20.000          C  
ATOM   7831  C   THR A 495       4.299 -41.115 -92.618  1.00 20.000          C  
ATOM   7832  O   THR A 495       5.148 -40.717 -91.813  1.00 20.000          O  
ATOM   7833  CB  THR A 495       5.326 -40.388 -94.696  1.00 20.000          C  
ATOM   7834  OG1 THR A 495       4.270 -39.398 -94.884  1.00 20.000          O  
ATOM   7835  CG2 THR A 495       5.905 -40.794 -96.054  1.00 20.000          C  
ATOM   7836  H   THR A 495       3.065 -41.570 -95.297  1.00 20.000          H  
ATOM   7837  HA  THR A 495       5.517 -42.364 -93.848  1.00 20.000          H  
ATOM   7838  HB  THR A 495       6.102 -39.957 -94.076  1.00 20.000          H  
ATOM   7839  HG1 THR A 495       4.684 -38.562 -95.162  1.00 20.000          H  
ATOM   7840 1HG2 THR A 495       6.327 -39.915 -96.542  1.00 20.000          H  
ATOM   7841 2HG2 THR A 495       6.689 -41.530 -95.911  1.00 20.000          H  
ATOM   7842 3HG2 THR A 495       5.133 -41.215 -96.681  1.00 20.000          H  
ATOM   7843  N   SER A 496       2.992 -41.019 -92.364  1.00 20.000          N  
ATOM   7844  CA  SER A 496       2.428 -40.461 -91.130  1.00 20.000          C  
ATOM   7845  C   SER A 496       2.873 -39.016 -90.900  1.00 20.000          C  
ATOM   7846  O   SER A 496       2.856 -38.525 -89.773  1.00 20.000          O  
ATOM   7847  CB  SER A 496       2.796 -41.299 -89.902  1.00 20.000          C  
ATOM   7848  OG  SER A 496       2.305 -42.614 -89.989  1.00 20.000          O  
ATOM   7849  H   SER A 496       2.302 -41.339 -93.040  1.00 20.000          H  
ATOM   7850  HA  SER A 496       1.341 -40.469 -91.230  1.00 20.000          H  
ATOM   7851 1HB  SER A 496       3.873 -41.318 -89.773  1.00 20.000          H  
ATOM   7852 2HB  SER A 496       2.380 -40.822 -89.018  1.00 20.000          H  
ATOM   7853  HG  SER A 496       2.575 -43.047 -89.176  1.00 20.000          H  
ATOM   7854  N   GLY A 497       3.199 -38.312 -91.987  1.00 20.000          N  
ATOM   7855  CA  GLY A 497       3.607 -36.915 -91.922  1.00 20.000          C  
ATOM   7856  C   GLY A 497       5.097 -36.719 -91.670  1.00 20.000          C  
ATOM   7857  O   GLY A 497       5.560 -35.594 -91.473  1.00 20.000          O  
ATOM   7858  H   GLY A 497       3.222 -38.788 -92.887  1.00 20.000          H  
ATOM   7859 1HA  GLY A 497       3.362 -36.449 -92.870  1.00 20.000          H  
ATOM   7860 2HA  GLY A 497       3.029 -36.397 -91.156  1.00 20.000          H  
ATOM   7861  N   ASN A 498       5.867 -37.802 -91.646  1.00 20.000          N  
ATOM   7862  CA  ASN A 498       7.292 -37.672 -91.439  1.00 20.000          C  
ATOM   7863  C   ASN A 498       7.924 -37.354 -92.786  1.00 20.000          C  
ATOM   7864  O   ASN A 498       7.998 -38.201 -93.673  1.00 20.000          O  
ATOM   7865  CB  ASN A 498       7.883 -38.913 -90.809  1.00 20.000          C  
ATOM   7866  CG  ASN A 498       9.366 -38.762 -90.499  1.00 20.000          C  
ATOM   7867  OD1 ASN A 498      10.095 -37.950 -91.110  1.00 20.000          O  
ATOM   7868  ND2 ASN A 498       9.833 -39.538 -89.543  1.00 20.000          N  
ATOM   7869  H   ASN A 498       5.470 -38.737 -91.764  1.00 20.000          H  
ATOM   7870  HA  ASN A 498       7.480 -36.826 -90.775  1.00 20.000          H  
ATOM   7871 1HB  ASN A 498       7.352 -39.126 -89.881  1.00 20.000          H  
ATOM   7872 2HB  ASN A 498       7.723 -39.759 -91.463  1.00 20.000          H  
ATOM   7873 1HD2 ASN A 498      10.802 -39.490 -89.284  1.00 20.000          H  
ATOM   7874 2HD2 ASN A 498       9.220 -40.177 -89.073  1.00 20.000          H  
ATOM   7875  N   LEU A 499       8.371 -36.124 -92.958  1.00 20.000          N  
ATOM   7876  CA  LEU A 499       8.903 -35.673 -94.241  1.00 20.000          C  
ATOM   7877  C   LEU A 499      10.142 -36.447 -94.701  1.00 20.000          C  
ATOM   7878  O   LEU A 499      10.478 -36.433 -95.884  1.00 20.000          O  
ATOM   7879  CB  LEU A 499       9.273 -34.180 -94.185  1.00 20.000          C  
ATOM   7880  CG  LEU A 499       8.181 -33.098 -94.550  1.00 20.000          C  
ATOM   7881  CD1 LEU A 499       7.672 -33.301 -95.989  1.00 20.000          C  
ATOM   7882  CD2 LEU A 499       7.020 -33.132 -93.571  1.00 20.000          C  
ATOM   7883  H   LEU A 499       8.291 -35.472 -92.188  1.00 20.000          H  
ATOM   7884  HA  LEU A 499       8.134 -35.840 -94.986  1.00 20.000          H  
ATOM   7885 1HB  LEU A 499       9.610 -33.959 -93.174  1.00 20.000          H  
ATOM   7886 2HB  LEU A 499      10.120 -34.022 -94.855  1.00 20.000          H  
ATOM   7887  HG  LEU A 499       8.653 -32.123 -94.501  1.00 20.000          H  
ATOM   7888 1HD1 LEU A 499       6.952 -32.528 -96.235  1.00 20.000          H  
ATOM   7889 2HD1 LEU A 499       8.510 -33.244 -96.682  1.00 20.000          H  
ATOM   7890 3HD1 LEU A 499       7.180 -34.259 -96.100  1.00 20.000          H  
ATOM   7891 1HD2 LEU A 499       6.324 -32.360 -93.843  1.00 20.000          H  
ATOM   7892 2HD2 LEU A 499       6.520 -34.098 -93.607  1.00 20.000          H  
ATOM   7893 3HD2 LEU A 499       7.378 -32.947 -92.558  1.00 20.000          H  
ATOM   7894  N   GLU A 500      10.868 -37.052 -93.762  1.00 20.000          N  
ATOM   7895  CA  GLU A 500      12.093 -37.785 -94.084  1.00 20.000          C  
ATOM   7896  C   GLU A 500      11.837 -39.269 -94.352  1.00 20.000          C  
ATOM   7897  O   GLU A 500      12.772 -40.031 -94.612  1.00 20.000          O  
ATOM   7898  CB  GLU A 500      13.114 -37.636 -92.951  1.00 20.000          C  
ATOM   7899  CG  GLU A 500      13.610 -36.207 -92.743  1.00 20.000          C  
ATOM   7900  CD  GLU A 500      14.606 -36.069 -91.609  1.00 20.000          C  
ATOM   7901  OE1 GLU A 500      14.904 -37.051 -90.971  1.00 20.000          O  
ATOM   7902  OE2 GLU A 500      15.065 -34.972 -91.386  1.00 20.000          O  
ATOM   7903  H   GLU A 500      10.530 -37.063 -92.798  1.00 20.000          H  
ATOM   7904  HA  GLU A 500      12.519 -37.352 -94.988  1.00 20.000          H  
ATOM   7905 1HB  GLU A 500      12.668 -37.980 -92.017  1.00 20.000          H  
ATOM   7906 2HB  GLU A 500      13.978 -38.269 -93.153  1.00 20.000          H  
ATOM   7907 1HG  GLU A 500      14.078 -35.868 -93.666  1.00 20.000          H  
ATOM   7908 2HG  GLU A 500      12.753 -35.566 -92.549  1.00 20.000          H  
ATOM   7909  N   ASN A 501      10.585 -39.689 -94.224  1.00 20.000          N  
ATOM   7910  CA  ASN A 501      10.190 -41.074 -94.403  1.00 20.000          C  
ATOM   7911  C   ASN A 501       9.914 -41.431 -95.860  1.00 20.000          C  
ATOM   7912  O   ASN A 501       9.273 -40.679 -96.598  1.00 20.000          O  
ATOM   7913  CB  ASN A 501       9.007 -41.400 -93.519  1.00 20.000          C  
ATOM   7914  CG  ASN A 501       8.587 -42.832 -93.575  1.00 20.000          C  
ATOM   7915  OD1 ASN A 501       7.976 -43.256 -94.551  1.00 20.000          O  
ATOM   7916  ND2 ASN A 501       8.893 -43.586 -92.550  1.00 20.000          N  
ATOM   7917  H   ASN A 501       9.847 -39.005 -94.042  1.00 20.000          H  
ATOM   7918  HA  ASN A 501      11.021 -41.703 -94.082  1.00 20.000          H  
ATOM   7919 1HB  ASN A 501       9.272 -41.164 -92.494  1.00 20.000          H  
ATOM   7920 2HB  ASN A 501       8.178 -40.773 -93.789  1.00 20.000          H  
ATOM   7921 1HD2 ASN A 501       8.625 -44.554 -92.544  1.00 20.000          H  
ATOM   7922 2HD2 ASN A 501       9.386 -43.202 -91.771  1.00 20.000          H  
ATOM   7923  N   PHE A 502      10.415 -42.584 -96.278  1.00 20.000          N  
ATOM   7924  CA  PHE A 502      10.162 -43.080 -97.618  1.00 20.000          C  
ATOM   7925  C   PHE A 502       9.834 -44.552 -97.621  1.00 20.000          C  
ATOM   7926  O   PHE A 502      10.575 -45.372 -97.072  1.00 20.000          O  
ATOM   7927  CB  PHE A 502      11.358 -42.861 -98.534  1.00 20.000          C  
ATOM   7928  CG  PHE A 502      11.125 -43.456 -99.887  1.00 20.000          C  
ATOM   7929  CD1 PHE A 502      10.329 -42.824-100.819  1.00 20.000          C  
ATOM   7930  CD2 PHE A 502      11.688 -44.680-100.215  1.00 20.000          C  
ATOM   7931  CE1 PHE A 502      10.099 -43.400-102.046  1.00 20.000          C  
ATOM   7932  CE2 PHE A 502      11.463 -45.250-101.436  1.00 20.000          C  
ATOM   7933  CZ  PHE A 502      10.666 -44.610-102.353  1.00 20.000          C  
ATOM   7934  H   PHE A 502      10.959 -43.145 -95.638  1.00 20.000          H  
ATOM   7935  HA  PHE A 502       9.304 -42.544 -98.026  1.00 20.000          H  
ATOM   7936 1HB  PHE A 502      11.546 -41.794 -98.648  1.00 20.000          H  
ATOM   7937 2HB  PHE A 502      12.248 -43.315 -98.100  1.00 20.000          H  
ATOM   7938  HD1 PHE A 502       9.874 -41.864-100.572  1.00 20.000          H  
ATOM   7939  HD2 PHE A 502      12.314 -45.194 -99.479  1.00 20.000          H  
ATOM   7940  HE1 PHE A 502       9.465 -42.895-102.774  1.00 20.000          H  
ATOM   7941  HE2 PHE A 502      11.909 -46.213-101.679  1.00 20.000          H  
ATOM   7942  HZ  PHE A 502      10.483 -45.065-103.324  1.00 20.000          H  
ATOM   7943  N   VAL A 503       8.703 -44.871 -98.230  1.00 20.000          N  
ATOM   7944  CA  VAL A 503       8.226 -46.233 -98.360  1.00 20.000          C  
ATOM   7945  C   VAL A 503       7.742 -46.516 -99.770  1.00 20.000          C  
ATOM   7946  O   VAL A 503       7.354 -45.598-100.494  1.00 20.000          O  
ATOM   7947  CB  VAL A 503       7.080 -46.494 -97.362  1.00 20.000          C  
ATOM   7948  CG1 VAL A 503       7.564 -46.344 -95.942  1.00 20.000          C  
ATOM   7949  CG2 VAL A 503       5.971 -45.486 -97.597  1.00 20.000          C  
ATOM   7950  H   VAL A 503       8.169 -44.124 -98.653  1.00 20.000          H  
ATOM   7951  HA  VAL A 503       9.051 -46.910 -98.137  1.00 20.000          H  
ATOM   7952  HB  VAL A 503       6.705 -47.506 -97.501  1.00 20.000          H  
ATOM   7953 1HG1 VAL A 503       6.738 -46.528 -95.252  1.00 20.000          H  
ATOM   7954 2HG1 VAL A 503       8.366 -47.054 -95.750  1.00 20.000          H  
ATOM   7955 3HG1 VAL A 503       7.929 -45.351 -95.787  1.00 20.000          H  
ATOM   7956 1HG2 VAL A 503       5.163 -45.680 -96.894  1.00 20.000          H  
ATOM   7957 2HG2 VAL A 503       6.353 -44.482 -97.436  1.00 20.000          H  
ATOM   7958 3HG2 VAL A 503       5.596 -45.567 -98.609  1.00 20.000          H  
ATOM   7959  N   VAL A 504       7.658 -47.796-100.114  1.00 20.000          N  
ATOM   7960  CA  VAL A 504       7.083 -48.197-101.385  1.00 20.000          C  
ATOM   7961  C   VAL A 504       5.897 -49.111-101.141  1.00 20.000          C  
ATOM   7962  O   VAL A 504       6.026 -50.149-100.497  1.00 20.000          O  
ATOM   7963  CB  VAL A 504       8.131 -48.915-102.256  1.00 20.000          C  
ATOM   7964  CG1 VAL A 504       7.504 -49.364-103.587  1.00 20.000          C  
ATOM   7965  CG2 VAL A 504       9.300 -47.970-102.498  1.00 20.000          C  
ATOM   7966  H   VAL A 504       7.994 -48.502 -99.473  1.00 20.000          H  
ATOM   7967  HA  VAL A 504       6.735 -47.309-101.914  1.00 20.000          H  
ATOM   7968  HB  VAL A 504       8.482 -49.809-101.741  1.00 20.000          H  
ATOM   7969 1HG1 VAL A 504       8.258 -49.872-104.187  1.00 20.000          H  
ATOM   7970 2HG1 VAL A 504       6.674 -50.050-103.407  1.00 20.000          H  
ATOM   7971 3HG1 VAL A 504       7.139 -48.492-104.131  1.00 20.000          H  
ATOM   7972 1HG2 VAL A 504      10.053 -48.464-103.106  1.00 20.000          H  
ATOM   7973 2HG2 VAL A 504       8.939 -47.080-103.012  1.00 20.000          H  
ATOM   7974 3HG2 VAL A 504       9.740 -47.683-101.549  1.00 20.000          H  
ATOM   7975  N   LEU A 505       4.745 -48.709-101.652  1.00 20.000          N  
ATOM   7976  CA  LEU A 505       3.511 -49.464-101.496  1.00 20.000          C  
ATOM   7977  C   LEU A 505       3.073 -50.060-102.817  1.00 20.000          C  
ATOM   7978  O   LEU A 505       3.316 -49.481-103.877  1.00 20.000          O  
ATOM   7979  CB  LEU A 505       2.377 -48.564-100.967  1.00 20.000          C  
ATOM   7980  CG  LEU A 505       2.304 -48.266 -99.425  1.00 20.000          C  
ATOM   7981  CD1 LEU A 505       3.537 -47.502 -98.952  1.00 20.000          C  
ATOM   7982  CD2 LEU A 505       1.033 -47.439 -99.162  1.00 20.000          C  
ATOM   7983  H   LEU A 505       4.728 -47.845-102.172  1.00 20.000          H  
ATOM   7984  HA  LEU A 505       3.680 -50.278-100.793  1.00 20.000          H  
ATOM   7985 1HB  LEU A 505       2.448 -47.607-101.476  1.00 20.000          H  
ATOM   7986 2HB  LEU A 505       1.430 -49.024-101.254  1.00 20.000          H  
ATOM   7987  HG  LEU A 505       2.249 -49.199 -98.864  1.00 20.000          H  
ATOM   7988 1HD1 LEU A 505       3.441 -47.292 -97.886  1.00 20.000          H  
ATOM   7989 2HD1 LEU A 505       4.424 -48.081 -99.102  1.00 20.000          H  
ATOM   7990 3HD1 LEU A 505       3.621 -46.576 -99.502  1.00 20.000          H  
ATOM   7991 1HD2 LEU A 505       0.954 -47.221 -98.093  1.00 20.000          H  
ATOM   7992 2HD2 LEU A 505       1.075 -46.509 -99.717  1.00 20.000          H  
ATOM   7993 3HD2 LEU A 505       0.159 -48.003 -99.481  1.00 20.000          H  
ATOM   7994  N   GLU A 506       2.395 -51.197-102.742  1.00 20.000          N  
ATOM   7995  CA  GLU A 506       1.799 -51.832-103.911  1.00 20.000          C  
ATOM   7996  C   GLU A 506       0.577 -52.622-103.469  1.00 20.000          C  
ATOM   7997  O   GLU A 506       0.508 -53.071-102.324  1.00 20.000          O  
ATOM   7998  CB  GLU A 506       2.820 -52.716-104.652  1.00 20.000          C  
ATOM   7999  CG  GLU A 506       3.407 -53.913-103.868  1.00 20.000          C  
ATOM   8000  CD  GLU A 506       4.413 -54.714-104.719  1.00 20.000          C  
ATOM   8001  OE1 GLU A 506       4.625 -54.320-105.848  1.00 20.000          O  
ATOM   8002  OE2 GLU A 506       4.932 -55.722-104.259  1.00 20.000          O  
ATOM   8003  H   GLU A 506       2.258 -51.626-101.837  1.00 20.000          H  
ATOM   8004  HA  GLU A 506       1.466 -51.055-104.599  1.00 20.000          H  
ATOM   8005 1HB  GLU A 506       2.353 -53.111-105.551  1.00 20.000          H  
ATOM   8006 2HB  GLU A 506       3.658 -52.097-104.974  1.00 20.000          H  
ATOM   8007 1HG  GLU A 506       3.909 -53.538-102.977  1.00 20.000          H  
ATOM   8008 2HG  GLU A 506       2.597 -54.570-103.549  1.00 20.000          H  
ATOM   8009  N   GLN A 507      -0.381 -52.794-104.374  1.00 20.000          N  
ATOM   8010  CA  GLN A 507      -1.587 -53.560-104.083  1.00 20.000          C  
ATOM   8011  C   GLN A 507      -2.121 -54.229-105.331  1.00 20.000          C  
ATOM   8012  O   GLN A 507      -2.184 -53.612-106.395  1.00 20.000          O  
ATOM   8013  CB  GLN A 507      -2.667 -52.666-103.475  1.00 20.000          C  
ATOM   8014  CG  GLN A 507      -3.935 -53.410-103.081  1.00 20.000          C  
ATOM   8015  CD  GLN A 507      -4.931 -52.526-102.403  1.00 20.000          C  
ATOM   8016  OE1 GLN A 507      -4.841 -51.298-102.456  1.00 20.000          O  
ATOM   8017  NE2 GLN A 507      -5.903 -53.143-101.748  1.00 20.000          N  
ATOM   8018  H   GLN A 507      -0.265 -52.395-105.295  1.00 20.000          H  
ATOM   8019  HA  GLN A 507      -1.336 -54.343-103.369  1.00 20.000          H  
ATOM   8020 1HB  GLN A 507      -2.274 -52.175-102.584  1.00 20.000          H  
ATOM   8021 2HB  GLN A 507      -2.940 -51.890-104.188  1.00 20.000          H  
ATOM   8022 1HG  GLN A 507      -4.414 -53.809-103.975  1.00 20.000          H  
ATOM   8023 2HG  GLN A 507      -3.677 -54.221-102.401  1.00 20.000          H  
ATOM   8024 1HE2 GLN A 507      -6.603 -52.608-101.271  1.00 20.000          H  
ATOM   8025 2HE2 GLN A 507      -5.943 -54.144-101.729  1.00 20.000          H  
ATOM   8026  N   TYR A 508      -2.512 -55.489-105.184  1.00 20.000          N  
ATOM   8027  CA  TYR A 508      -3.025 -56.286-106.286  1.00 20.000          C  
ATOM   8028  C   TYR A 508      -4.325 -57.000-105.902  1.00 20.000          C  
ATOM   8029  O   TYR A 508      -4.525 -57.334-104.731  1.00 20.000          O  
ATOM   8030  CB  TYR A 508      -1.935 -57.284-106.650  1.00 20.000          C  
ATOM   8031  CG  TYR A 508      -0.643 -56.640-107.058  1.00 20.000          C  
ATOM   8032  CD1 TYR A 508       0.321 -56.457-106.111  1.00 20.000          C  
ATOM   8033  CD2 TYR A 508      -0.427 -56.203-108.346  1.00 20.000          C  
ATOM   8034  CE1 TYR A 508       1.487 -55.859-106.432  1.00 20.000          C  
ATOM   8035  CE2 TYR A 508       0.770 -55.591-108.671  1.00 20.000          C  
ATOM   8036  CZ  TYR A 508       1.729 -55.422-107.704  1.00 20.000          C  
ATOM   8037  OH  TYR A 508       2.937 -54.804-108.006  1.00 20.000          O  
ATOM   8038  H   TYR A 508      -2.437 -55.917-104.272  1.00 20.000          H  
ATOM   8039  HA  TYR A 508      -3.235 -55.635-107.135  1.00 20.000          H  
ATOM   8040 1HB  TYR A 508      -1.738 -57.846-105.779  1.00 20.000          H  
ATOM   8041 2HB  TYR A 508      -2.236 -57.964-107.383  1.00 20.000          H  
ATOM   8042  HD1 TYR A 508       0.154 -56.791-105.091  1.00 20.000          H  
ATOM   8043  HD2 TYR A 508      -1.190 -56.328-109.103  1.00 20.000          H  
ATOM   8044  HE1 TYR A 508       2.221 -55.728-105.679  1.00 20.000          H  
ATOM   8045  HE2 TYR A 508       0.949 -55.240-109.686  1.00 20.000          H  
ATOM   8046  HH  TYR A 508       3.506 -54.735-107.194  1.00 20.000          H  
ATOM   8047  N   LYS A 509      -5.196 -57.260-106.885  1.00 20.000          N  
ATOM   8048  CA  LYS A 509      -6.425 -58.024-106.645  1.00 20.000          C  
ATOM   8049  C   LYS A 509      -6.118 -59.505-106.820  1.00 20.000          C  
ATOM   8050  O   LYS A 509      -5.056 -59.840-107.330  1.00 20.000          O  
ATOM   8051  CB  LYS A 509      -7.538 -57.569-107.585  1.00 20.000          C  
ATOM   8052  CG  LYS A 509      -7.998 -56.131-107.353  1.00 20.000          C  
ATOM   8053  CD  LYS A 509      -9.141 -55.754-108.294  1.00 20.000          C  
ATOM   8054  CE  LYS A 509      -9.609 -54.320-108.063  1.00 20.000          C  
ATOM   8055  NZ  LYS A 509     -10.716 -53.941-108.988  1.00 20.000          N  
ATOM   8056  H   LYS A 509      -5.004 -56.942-107.854  1.00 20.000          H  
ATOM   8057  HA  LYS A 509      -6.748 -57.866-105.616  1.00 20.000          H  
ATOM   8058 1HB  LYS A 509      -7.182 -57.635-108.619  1.00 20.000          H  
ATOM   8059 2HB  LYS A 509      -8.397 -58.230-107.493  1.00 20.000          H  
ATOM   8060 1HG  LYS A 509      -8.323 -56.015-106.320  1.00 20.000          H  
ATOM   8061 2HG  LYS A 509      -7.157 -55.458-107.527  1.00 20.000          H  
ATOM   8062 1HD  LYS A 509      -8.799 -55.853-109.327  1.00 20.000          H  
ATOM   8063 2HD  LYS A 509      -9.980 -56.432-108.142  1.00 20.000          H  
ATOM   8064 1HE  LYS A 509      -9.957 -54.219-107.037  1.00 20.000          H  
ATOM   8065 2HE  LYS A 509      -8.771 -53.641-108.221  1.00 20.000          H  
ATOM   8066 1HZ  LYS A 509     -10.998 -52.988-108.804  1.00 20.000          H  
ATOM   8067 2HZ  LYS A 509     -10.401 -54.019-109.945  1.00 20.000          H  
ATOM   8068 3HZ  LYS A 509     -11.504 -54.557-108.842  1.00 20.000          H  
ATOM   8069  N   MET A 510      -7.033 -60.412-106.462  1.00 20.000          N  
ATOM   8070  CA  MET A 510      -6.706 -61.840-106.615  1.00 20.000          C  
ATOM   8071  C   MET A 510      -6.178 -62.178-108.005  1.00 20.000          C  
ATOM   8072  O   MET A 510      -5.157 -62.870-108.128  1.00 20.000          O  
ATOM   8073  CB  MET A 510      -7.934 -62.712-106.386  1.00 20.000          C  
ATOM   8074  CG  MET A 510      -7.643 -64.229-106.523  1.00 20.000          C  
ATOM   8075  SD  MET A 510      -9.119 -65.242-106.586  1.00 20.000          S  
ATOM   8076  CE  MET A 510      -9.630 -64.947-108.295  1.00 20.000          C  
ATOM   8077  H   MET A 510      -7.913 -60.124-106.062  1.00 20.000          H  
ATOM   8078  HA  MET A 510      -5.942 -62.103-105.898  1.00 20.000          H  
ATOM   8079 1HB  MET A 510      -8.323 -62.534-105.388  1.00 20.000          H  
ATOM   8080 2HB  MET A 510      -8.709 -62.432-107.095  1.00 20.000          H  
ATOM   8081 1HG  MET A 510      -7.071 -64.434-107.424  1.00 20.000          H  
ATOM   8082 2HG  MET A 510      -7.044 -64.552-105.672  1.00 20.000          H  
ATOM   8083 1HE  MET A 510     -10.535 -65.512-108.507  1.00 20.000          H  
ATOM   8084 2HE  MET A 510      -9.831 -63.891-108.448  1.00 20.000          H  
ATOM   8085 3HE  MET A 510      -8.839 -65.262-108.976  1.00 20.000          H  
ATOM   8086  N   GLU A 511      -6.868 -61.708-109.041  1.00 20.000          N  
ATOM   8087  CA  GLU A 511      -6.485 -61.984-110.411  1.00 20.000          C  
ATOM   8088  C   GLU A 511      -5.104 -61.446-110.768  1.00 20.000          C  
ATOM   8089  O   GLU A 511      -4.419 -62.020-111.615  1.00 20.000          O  
ATOM   8090  CB  GLU A 511      -7.533 -61.414-111.366  1.00 20.000          C  
ATOM   8091  CG  GLU A 511      -8.905 -62.093-111.253  1.00 20.000          C  
ATOM   8092  CD  GLU A 511      -9.755 -61.539-110.130  1.00 20.000          C  
ATOM   8093  OE1 GLU A 511      -9.283 -60.666-109.422  1.00 20.000          O  
ATOM   8094  OE2 GLU A 511     -10.859 -61.987-109.969  1.00 20.000          O  
ATOM   8095  H   GLU A 511      -7.714 -61.153-108.881  1.00 20.000          H  
ATOM   8096  HA  GLU A 511      -6.464 -63.067-110.539  1.00 20.000          H  
ATOM   8097 1HB  GLU A 511      -7.656 -60.344-111.178  1.00 20.000          H  
ATOM   8098 2HB  GLU A 511      -7.183 -61.526-112.391  1.00 20.000          H  
ATOM   8099 1HG  GLU A 511      -9.438 -61.977-112.196  1.00 20.000          H  
ATOM   8100 2HG  GLU A 511      -8.750 -63.159-111.082  1.00 20.000          H  
ATOM   8101  N   ASP A 512      -4.672 -60.373-110.104  1.00 20.000          N  
ATOM   8102  CA  ASP A 512      -3.382 -59.790-110.387  1.00 20.000          C  
ATOM   8103  C   ASP A 512      -2.331 -60.530-109.589  1.00 20.000          C  
ATOM   8104  O   ASP A 512      -1.274 -60.844-110.108  1.00 20.000          O  
ATOM   8105  CB  ASP A 512      -3.331 -58.343-109.938  1.00 20.000          C  
ATOM   8106  CG  ASP A 512      -4.240 -57.389-110.610  1.00 20.000          C  
ATOM   8107  OD1 ASP A 512      -4.247 -57.274-111.814  1.00 20.000          O  
ATOM   8108  OD2 ASP A 512      -4.938 -56.714-109.856  1.00 20.000          O  
ATOM   8109  H   ASP A 512      -5.247 -59.940-109.387  1.00 20.000          H  
ATOM   8110  HA  ASP A 512      -3.160 -59.875-111.453  1.00 20.000          H  
ATOM   8111 1HB  ASP A 512      -3.614 -58.331-108.917  1.00 20.000          H  
ATOM   8112 2HB  ASP A 512      -2.311 -57.979-110.014  1.00 20.000          H  
ATOM   8113  N   LEU A 513      -2.650 -60.946-108.361  1.00 20.000          N  
ATOM   8114  CA  LEU A 513      -1.657 -61.636-107.544  1.00 20.000          C  
ATOM   8115  C   LEU A 513      -1.210 -62.897-108.281  1.00 20.000          C  
ATOM   8116  O   LEU A 513      -0.017 -63.216-108.378  1.00 20.000          O  
ATOM   8117  CB  LEU A 513      -2.273 -62.031-106.186  1.00 20.000          C  
ATOM   8118  CG  LEU A 513      -2.623 -60.879-105.189  1.00 20.000          C  
ATOM   8119  CD1 LEU A 513      -3.440 -61.428-104.040  1.00 20.000          C  
ATOM   8120  CD2 LEU A 513      -1.369 -60.275-104.651  1.00 20.000          C  
ATOM   8121  H   LEU A 513      -3.562 -60.696-107.966  1.00 20.000          H  
ATOM   8122  HA  LEU A 513      -0.800 -60.981-107.415  1.00 20.000          H  
ATOM   8123 1HB  LEU A 513      -3.200 -62.575-106.389  1.00 20.000          H  
ATOM   8124 2HB  LEU A 513      -1.588 -62.715-105.690  1.00 20.000          H  
ATOM   8125  HG  LEU A 513      -3.205 -60.115-105.699  1.00 20.000          H  
ATOM   8126 1HD1 LEU A 513      -3.686 -60.619-103.349  1.00 20.000          H  
ATOM   8127 2HD1 LEU A 513      -4.351 -61.861-104.411  1.00 20.000          H  
ATOM   8128 3HD1 LEU A 513      -2.869 -62.191-103.517  1.00 20.000          H  
ATOM   8129 1HD2 LEU A 513      -1.623 -59.473-103.954  1.00 20.000          H  
ATOM   8130 2HD2 LEU A 513      -0.788 -61.035-104.131  1.00 20.000          H  
ATOM   8131 3HD2 LEU A 513      -0.800 -59.876-105.458  1.00 20.000          H  
ATOM   8132  N   MET A 514      -2.174 -63.552-108.926  1.00 20.000          N  
ATOM   8133  CA  MET A 514      -1.950 -64.768-109.701  1.00 20.000          C  
ATOM   8134  C   MET A 514      -0.939 -64.567-110.853  1.00 20.000          C  
ATOM   8135  O   MET A 514      -0.375 -65.536-111.370  1.00 20.000          O  
ATOM   8136  CB  MET A 514      -3.294 -65.271-110.230  1.00 20.000          C  
ATOM   8137  CG  MET A 514      -4.212 -65.868-109.155  1.00 20.000          C  
ATOM   8138  SD  MET A 514      -5.883 -66.282-109.758  1.00 20.000          S  
ATOM   8139  CE  MET A 514      -5.584 -67.697-110.814  1.00 20.000          C  
ATOM   8140  H   MET A 514      -3.135 -63.210-108.802  1.00 20.000          H  
ATOM   8141  HA  MET A 514      -1.549 -65.525-109.025  1.00 20.000          H  
ATOM   8142 1HB  MET A 514      -3.836 -64.435-110.679  1.00 20.000          H  
ATOM   8143 2HB  MET A 514      -3.133 -66.011-111.005  1.00 20.000          H  
ATOM   8144 1HG  MET A 514      -3.760 -66.782-108.764  1.00 20.000          H  
ATOM   8145 2HG  MET A 514      -4.315 -65.172-108.333  1.00 20.000          H  
ATOM   8146 1HE  MET A 514      -6.528 -68.041-111.234  1.00 20.000          H  
ATOM   8147 2HE  MET A 514      -4.913 -67.419-111.624  1.00 20.000          H  
ATOM   8148 3HE  MET A 514      -5.133 -68.504-110.231  1.00 20.000          H  
ATOM   8149  N   GLN A 515      -0.820 -63.327-111.338  1.00 20.000          N  
ATOM   8150  CA  GLN A 515       0.060 -62.964-112.442  1.00 20.000          C  
ATOM   8151  C   GLN A 515       1.314 -62.190-111.997  1.00 20.000          C  
ATOM   8152  O   GLN A 515       2.077 -61.716-112.841  1.00 20.000          O  
ATOM   8153  CB  GLN A 515      -0.726 -62.111-113.431  1.00 20.000          C  
ATOM   8154  CG  GLN A 515      -1.944 -62.803-114.014  1.00 20.000          C  
ATOM   8155  CD  GLN A 515      -1.586 -64.036-114.783  1.00 20.000          C  
ATOM   8156  OE1 GLN A 515      -0.666 -64.022-115.604  1.00 20.000          O  
ATOM   8157  NE2 GLN A 515      -2.305 -65.114-114.531  1.00 20.000          N  
ATOM   8158  H   GLN A 515      -1.309 -62.563-110.868  1.00 20.000          H  
ATOM   8159  HA  GLN A 515       0.386 -63.880-112.931  1.00 20.000          H  
ATOM   8160 1HB  GLN A 515      -1.079 -61.221-112.912  1.00 20.000          H  
ATOM   8161 2HB  GLN A 515      -0.083 -61.789-114.250  1.00 20.000          H  
ATOM   8162 1HG  GLN A 515      -2.601 -63.093-113.194  1.00 20.000          H  
ATOM   8163 2HG  GLN A 515      -2.462 -62.109-114.674  1.00 20.000          H  
ATOM   8164 1HE2 GLN A 515      -2.110 -65.969-115.011  1.00 20.000          H  
ATOM   8165 2HE2 GLN A 515      -3.045 -65.071-113.857  1.00 20.000          H  
ATOM   8166  N   VAL A 516       1.483 -61.997-110.685  1.00 20.000          N  
ATOM   8167  CA  VAL A 516       2.585 -61.202-110.131  1.00 20.000          C  
ATOM   8168  C   VAL A 516       3.498 -62.003-109.213  1.00 20.000          C  
ATOM   8169  O   VAL A 516       4.721 -61.902-109.302  1.00 20.000          O  
ATOM   8170  CB  VAL A 516       2.033 -59.955-109.385  1.00 20.000          C  
ATOM   8171  CG1 VAL A 516       3.157 -59.152-108.699  1.00 20.000          C  
ATOM   8172  CG2 VAL A 516       1.349 -59.040-110.382  1.00 20.000          C  
ATOM   8173  H   VAL A 516       0.829 -62.443-110.040  1.00 20.000          H  
ATOM   8174  HA  VAL A 516       3.186 -60.844-110.966  1.00 20.000          H  
ATOM   8175  HB  VAL A 516       1.324 -60.284-108.628  1.00 20.000          H  
ATOM   8176 1HG1 VAL A 516       2.722 -58.292-108.193  1.00 20.000          H  
ATOM   8177 2HG1 VAL A 516       3.678 -59.765-107.971  1.00 20.000          H  
ATOM   8178 3HG1 VAL A 516       3.868 -58.811-109.449  1.00 20.000          H  
ATOM   8179 1HG2 VAL A 516       0.948 -58.188-109.872  1.00 20.000          H  
ATOM   8180 2HG2 VAL A 516       2.073 -58.710-111.128  1.00 20.000          H  
ATOM   8181 3HG2 VAL A 516       0.550 -59.557-110.884  1.00 20.000          H  
ATOM   8182  N   TYR A 517       2.896 -62.734-108.277  1.00 20.000          N  
ATOM   8183  CA  TYR A 517       3.627 -63.479-107.259  1.00 20.000          C  
ATOM   8184  C   TYR A 517       3.545 -64.992-107.477  1.00 20.000          C  
ATOM   8185  O   TYR A 517       3.879 -65.771-106.582  1.00 20.000          O  
ATOM   8186  CB  TYR A 517       3.064 -63.131-105.889  1.00 20.000          C  
ATOM   8187  CG  TYR A 517       3.153 -61.666-105.549  1.00 20.000          C  
ATOM   8188  CD1 TYR A 517       2.029 -60.898-105.662  1.00 20.000          C  
ATOM   8189  CD2 TYR A 517       4.345 -61.093-105.124  1.00 20.000          C  
ATOM   8190  CE1 TYR A 517       2.070 -59.571-105.345  1.00 20.000          C  
ATOM   8191  CE2 TYR A 517       4.381 -59.740-104.803  1.00 20.000          C  
ATOM   8192  CZ  TYR A 517       3.235 -58.988-104.910  1.00 20.000          C  
ATOM   8193  OH  TYR A 517       3.204 -57.650-104.594  1.00 20.000          O  
ATOM   8194  H   TYR A 517       1.877 -62.775-108.271  1.00 20.000          H  
ATOM   8195  HA  TYR A 517       4.678 -63.194-107.304  1.00 20.000          H  
ATOM   8196 1HB  TYR A 517       2.012 -63.425-105.850  1.00 20.000          H  
ATOM   8197 2HB  TYR A 517       3.591 -63.693-105.122  1.00 20.000          H  
ATOM   8198  HD1 TYR A 517       1.102 -61.350-106.003  1.00 20.000          H  
ATOM   8199  HD2 TYR A 517       5.243 -61.700-105.037  1.00 20.000          H  
ATOM   8200  HE1 TYR A 517       1.184 -58.972-105.434  1.00 20.000          H  
ATOM   8201  HE2 TYR A 517       5.308 -59.276-104.463  1.00 20.000          H  
ATOM   8202  HH  TYR A 517       4.097 -57.277-104.422  1.00 20.000          H  
ATOM   8203  N   ASP A 518       3.072 -65.398-108.651  1.00 20.000          N  
ATOM   8204  CA  ASP A 518       2.864 -66.804-108.984  1.00 20.000          C  
ATOM   8205  C   ASP A 518       3.032 -67.031-110.491  1.00 20.000          C  
ATOM   8206  O   ASP A 518       3.377 -66.107-111.229  1.00 20.000          O  
ATOM   8207  CB  ASP A 518       1.454 -67.219-108.511  1.00 20.000          C  
ATOM   8208  CG  ASP A 518       1.274 -68.717-108.201  1.00 20.000          C  
ATOM   8209  OD1 ASP A 518       2.047 -69.502-108.710  1.00 20.000          O  
ATOM   8210  OD2 ASP A 518       0.365 -69.057-107.477  1.00 20.000          O  
ATOM   8211  H   ASP A 518       2.844 -64.695-109.340  1.00 20.000          H  
ATOM   8212  HA  ASP A 518       3.606 -67.405-108.460  1.00 20.000          H  
ATOM   8213 1HB  ASP A 518       1.190 -66.649-107.621  1.00 20.000          H  
ATOM   8214 2HB  ASP A 518       0.735 -66.947-109.291  1.00 20.000          H  
ATOM   8215  N   GLN A 519       2.863 -68.267-110.942  1.00 20.000          N  
ATOM   8216  CA  GLN A 519       2.983 -68.574-112.367  1.00 20.000          C  
ATOM   8217  C   GLN A 519       2.039 -69.684-112.809  1.00 20.000          C  
ATOM   8218  O   GLN A 519       1.992 -70.758-112.212  1.00 20.000          O  
ATOM   8219  CB  GLN A 519       4.423 -68.964-112.718  1.00 20.000          C  
ATOM   8220  CG  GLN A 519       4.651 -69.242-114.205  1.00 20.000          C  
ATOM   8221  CD  GLN A 519       6.088 -69.551-114.528  1.00 20.000          C  
ATOM   8222  OE1 GLN A 519       6.915 -69.778-113.641  1.00 20.000          O  
ATOM   8223  NE2 GLN A 519       6.403 -69.565-115.817  1.00 20.000          N  
ATOM   8224  H   GLN A 519       2.621 -68.993-110.262  1.00 20.000          H  
ATOM   8225  HA  GLN A 519       2.722 -67.678-112.930  1.00 20.000          H  
ATOM   8226 1HB  GLN A 519       5.096 -68.162-112.417  1.00 20.000          H  
ATOM   8227 2HB  GLN A 519       4.704 -69.856-112.159  1.00 20.000          H  
ATOM   8228 1HG  GLN A 519       4.056 -70.103-114.507  1.00 20.000          H  
ATOM   8229 2HG  GLN A 519       4.355 -68.363-114.777  1.00 20.000          H  
ATOM   8230 1HE2 GLN A 519       7.344 -69.765-116.101  1.00 20.000          H  
ATOM   8231 2HE2 GLN A 519       5.707 -69.377-116.510  1.00 20.000          H  
ATOM   8232  N   PHE A 520       1.328 -69.437-113.904  1.00 20.000          N  
ATOM   8233  CA  PHE A 520       0.403 -70.405-114.470  1.00 20.000          C  
ATOM   8234  C   PHE A 520       0.291 -70.296-115.974  1.00 20.000          C  
ATOM   8235  O   PHE A 520       0.180 -69.194-116.515  1.00 20.000          O  
ATOM   8236  CB  PHE A 520      -0.983 -70.219-113.866  1.00 20.000          C  
ATOM   8237  CG  PHE A 520      -2.026 -71.076-114.503  1.00 20.000          C  
ATOM   8238  CD1 PHE A 520      -2.173 -72.403-114.164  1.00 20.000          C  
ATOM   8239  CD2 PHE A 520      -2.868 -70.535-115.467  1.00 20.000          C  
ATOM   8240  CE1 PHE A 520      -3.137 -73.169-114.770  1.00 20.000          C  
ATOM   8241  CE2 PHE A 520      -3.828 -71.299-116.069  1.00 20.000          C  
ATOM   8242  CZ  PHE A 520      -3.964 -72.611-115.718  1.00 20.000          C  
ATOM   8243  H   PHE A 520       1.413 -68.529-114.343  1.00 20.000          H  
ATOM   8244  HA  PHE A 520       0.763 -71.406-114.230  1.00 20.000          H  
ATOM   8245 1HB  PHE A 520      -0.946 -70.456-112.801  1.00 20.000          H  
ATOM   8246 2HB  PHE A 520      -1.285 -69.177-113.960  1.00 20.000          H  
ATOM   8247  HD1 PHE A 520      -1.515 -72.841-113.411  1.00 20.000          H  
ATOM   8248  HD2 PHE A 520      -2.754 -69.483-115.745  1.00 20.000          H  
ATOM   8249  HE1 PHE A 520      -3.249 -74.218-114.499  1.00 20.000          H  
ATOM   8250  HE2 PHE A 520      -4.484 -70.864-116.824  1.00 20.000          H  
ATOM   8251  HZ  PHE A 520      -4.730 -73.214-116.192  1.00 20.000          H  
ATOM   8252  N   THR A 521       0.314 -71.438-116.645  1.00 20.000          N  
ATOM   8253  CA  THR A 521       0.141 -71.479-118.082  1.00 20.000          C  
ATOM   8254  C   THR A 521      -0.248 -72.876-118.520  1.00 20.000          C  
ATOM   8255  O   THR A 521       0.090 -73.858-117.853  1.00 20.000          O  
ATOM   8256  CB  THR A 521       1.411 -71.019-118.815  1.00 20.000          C  
ATOM   8257  OG1 THR A 521       1.148 -70.972-120.218  1.00 20.000          O  
ATOM   8258  CG2 THR A 521       2.558 -71.981-118.542  1.00 20.000          C  
ATOM   8259  H   THR A 521       0.434 -72.309-116.147  1.00 20.000          H  
ATOM   8260  HA  THR A 521      -0.673 -70.807-118.353  1.00 20.000          H  
ATOM   8261  HB  THR A 521       1.685 -70.022-118.473  1.00 20.000          H  
ATOM   8262  HG1 THR A 521       1.868 -70.516-120.663  1.00 20.000          H  
ATOM   8263 1HG2 THR A 521       3.446 -71.637-119.066  1.00 20.000          H  
ATOM   8264 2HG2 THR A 521       2.757 -72.012-117.472  1.00 20.000          H  
ATOM   8265 3HG2 THR A 521       2.304 -72.979-118.891  1.00 20.000          H  
ATOM   8266  N   LEU A 522      -0.957 -72.962-119.635  1.00 20.000          N  
ATOM   8267  CA  LEU A 522      -1.343 -74.239-120.212  1.00 20.000          C  
ATOM   8268  C   LEU A 522      -0.707 -74.443-121.574  1.00 20.000          C  
ATOM   8269  O   LEU A 522      -0.500 -73.486-122.319  1.00 20.000          O  
ATOM   8270  CB  LEU A 522      -2.867 -74.306-120.337  1.00 20.000          C  
ATOM   8271  CG  LEU A 522      -3.668 -74.123-119.020  1.00 20.000          C  
ATOM   8272  CD1 LEU A 522      -5.144 -74.078-119.347  1.00 20.000          C  
ATOM   8273  CD2 LEU A 522      -3.365 -75.273-118.049  1.00 20.000          C  
ATOM   8274  H   LEU A 522      -1.187 -72.104-120.120  1.00 20.000          H  
ATOM   8275  HA  LEU A 522      -0.988 -75.040-119.570  1.00 20.000          H  
ATOM   8276 1HB  LEU A 522      -3.183 -73.528-121.029  1.00 20.000          H  
ATOM   8277 2HB  LEU A 522      -3.136 -75.270-120.770  1.00 20.000          H  
ATOM   8278  HG  LEU A 522      -3.395 -73.178-118.558  1.00 20.000          H  
ATOM   8279 1HD1 LEU A 522      -5.715 -73.935-118.432  1.00 20.000          H  
ATOM   8280 2HD1 LEU A 522      -5.341 -73.250-120.028  1.00 20.000          H  
ATOM   8281 3HD1 LEU A 522      -5.444 -75.013-119.817  1.00 20.000          H  
ATOM   8282 1HD2 LEU A 522      -3.935 -75.149-117.140  1.00 20.000          H  
ATOM   8283 2HD2 LEU A 522      -3.640 -76.222-118.509  1.00 20.000          H  
ATOM   8284 3HD2 LEU A 522      -2.308 -75.286-117.795  1.00 20.000          H  
ATOM   8285  N   ALA A 523      -0.423 -75.698-121.911  1.00 20.000          N  
ATOM   8286  CA  ALA A 523       0.105 -76.026-123.227  1.00 20.000          C  
ATOM   8287  C   ALA A 523      -0.931 -75.667-124.307  1.00 20.000          C  
ATOM   8288  O   ALA A 523      -2.131 -75.765-124.041  1.00 20.000          O  
ATOM   8289  CB  ALA A 523       0.459 -77.508-123.301  1.00 20.000          C  
ATOM   8290  H   ALA A 523      -0.588 -76.444-121.247  1.00 20.000          H  
ATOM   8291  HA  ALA A 523       1.002 -75.435-123.369  1.00 20.000          H  
ATOM   8292 1HB  ALA A 523       0.870 -77.742-124.269  1.00 20.000          H  
ATOM   8293 2HB  ALA A 523       1.197 -77.753-122.535  1.00 20.000          H  
ATOM   8294 3HB  ALA A 523      -0.433 -78.112-123.139  1.00 20.000          H  
ATOM   8295  N   PRO A 524      -0.501 -75.242-125.510  1.00 20.000          N  
ATOM   8296  CA  PRO A 524      -1.325 -74.944-126.667  1.00 20.000          C  
ATOM   8297  C   PRO A 524      -1.785 -76.284-127.198  1.00 20.000          C  
ATOM   8298  O   PRO A 524      -1.209 -77.282-126.789  1.00 20.000          O  
ATOM   8299  CB  PRO A 524      -0.348 -74.249-127.621  1.00 20.000          C  
ATOM   8300  CG  PRO A 524       0.991 -74.852-127.271  1.00 20.000          C  
ATOM   8301  CD  PRO A 524       0.946 -75.060-125.764  1.00 20.000          C  
ATOM   8302  HA  PRO A 524      -2.151 -74.293-126.350  1.00 20.000          H  
ATOM   8303 1HB  PRO A 524      -0.627 -74.448-128.667  1.00 20.000          H  
ATOM   8304 2HB  PRO A 524      -0.382 -73.159-127.477  1.00 20.000          H  
ATOM   8305 1HG  PRO A 524       1.120 -75.808-127.818  1.00 20.000          H  
ATOM   8306 2HG  PRO A 524       1.809 -74.189-127.593  1.00 20.000          H  
ATOM   8307 1HD  PRO A 524       1.518 -75.963-125.529  1.00 20.000          H  
ATOM   8308 2HD  PRO A 524       1.325 -74.165-125.237  1.00 20.000          H  
ATOM   8309  N   PRO A 525      -2.795 -76.365-128.069  1.00 20.000          N  
ATOM   8310  CA  PRO A 525      -3.218 -77.598-128.699  1.00 20.000          C  
ATOM   8311  C   PRO A 525      -2.020 -78.251-129.366  1.00 20.000          C  
ATOM   8312  O   PRO A 525      -1.170 -77.556-129.928  1.00 20.000          O  
ATOM   8313  CB  PRO A 525      -4.251 -77.110-129.719  1.00 20.000          C  
ATOM   8314  CG  PRO A 525      -4.789 -75.819-129.119  1.00 20.000          C  
ATOM   8315  CD  PRO A 525      -3.581 -75.177-128.449  1.00 20.000          C  
ATOM   8316  HA  PRO A 525      -3.664 -78.264-127.944  1.00 20.000          H  
ATOM   8317 1HB  PRO A 525      -3.767 -76.960-130.695  1.00 20.000          H  
ATOM   8318 2HB  PRO A 525      -5.029 -77.876-129.861  1.00 20.000          H  
ATOM   8319 1HG  PRO A 525      -5.226 -75.186-129.908  1.00 20.000          H  
ATOM   8320 2HG  PRO A 525      -5.601 -76.043-128.409  1.00 20.000          H  
ATOM   8321 1HD  PRO A 525      -3.023 -74.551-129.159  1.00 20.000          H  
ATOM   8322 2HD  PRO A 525      -3.921 -74.618-127.572  1.00 20.000          H  
ATOM   8323  N   LEU A 526      -1.969 -79.580-129.311  1.00 20.000          N  
ATOM   8324  CA  LEU A 526      -0.863 -80.339-129.872  1.00 20.000          C  
ATOM   8325  C   LEU A 526      -1.370 -81.439-130.803  1.00 20.000          C  
ATOM   8326  O   LEU A 526      -2.480 -81.935-130.591  1.00 20.000          O  
ATOM   8327  CB  LEU A 526      -0.046 -80.969-128.741  1.00 20.000          C  
ATOM   8328  CG  LEU A 526       0.532 -79.983-127.762  1.00 20.000          C  
ATOM   8329  CD1 LEU A 526      -0.290 -80.035-126.472  1.00 20.000          C  
ATOM   8330  CD2 LEU A 526       1.976 -80.281-127.546  1.00 20.000          C  
ATOM   8331  H   LEU A 526      -2.717 -80.069-128.844  1.00 20.000          H  
ATOM   8332  HA  LEU A 526      -0.242 -79.638-130.411  1.00 20.000          H  
ATOM   8333 1HB  LEU A 526      -0.697 -81.632-128.182  1.00 20.000          H  
ATOM   8334 2HB  LEU A 526       0.767 -81.554-129.135  1.00 20.000          H  
ATOM   8335  HG  LEU A 526       0.443 -78.973-128.164  1.00 20.000          H  
ATOM   8336 1HD1 LEU A 526       0.096 -79.311-125.777  1.00 20.000          H  
ATOM   8337 2HD1 LEU A 526      -1.328 -79.801-126.676  1.00 20.000          H  
ATOM   8338 3HD1 LEU A 526      -0.231 -81.012-126.039  1.00 20.000          H  
ATOM   8339 1HD2 LEU A 526       2.386 -79.555-126.846  1.00 20.000          H  
ATOM   8340 2HD2 LEU A 526       2.087 -81.284-127.145  1.00 20.000          H  
ATOM   8341 3HD2 LEU A 526       2.509 -80.209-128.492  1.00 20.000          H  
ATOM   8342  N   PRO A 527      -0.552 -81.913-131.776  1.00 20.000          N  
ATOM   8343  CA  PRO A 527      -0.875 -82.986-132.714  1.00 20.000          C  
ATOM   8344  C   PRO A 527      -1.467 -84.236-132.060  1.00 20.000          C  
ATOM   8345  O   PRO A 527      -2.311 -84.890-132.676  1.00 20.000          O  
ATOM   8346  CB  PRO A 527       0.498 -83.282-133.336  1.00 20.000          C  
ATOM   8347  CG  PRO A 527       1.210 -81.949-133.315  1.00 20.000          C  
ATOM   8348  CD  PRO A 527       0.796 -81.304-132.014  1.00 20.000          C  
ATOM   8349  HA  PRO A 527      -1.562 -82.598-133.473  1.00 20.000          H  
ATOM   8350 1HB  PRO A 527       1.017 -84.060-132.757  1.00 20.000          H  
ATOM   8351 2HB  PRO A 527       0.364 -83.679-134.355  1.00 20.000          H  
ATOM   8352 1HG  PRO A 527       2.300 -82.098-133.386  1.00 20.000          H  
ATOM   8353 2HG  PRO A 527       0.916 -81.353-134.191  1.00 20.000          H  
ATOM   8354 1HD  PRO A 527       1.514 -81.560-131.229  1.00 20.000          H  
ATOM   8355 2HD  PRO A 527       0.736 -80.223-132.198  1.00 20.000          H  
ATOM   8356  N   SER A 528      -1.072 -84.574-130.826  1.00 20.000          N  
ATOM   8357  CA  SER A 528      -1.671 -85.736-130.199  1.00 20.000          C  
ATOM   8358  C   SER A 528      -2.107 -85.428-128.770  1.00 20.000          C  
ATOM   8359  O   SER A 528      -2.029 -86.271-127.874  1.00 20.000          O  
ATOM   8360  CB  SER A 528      -0.683 -86.884-130.210  1.00 20.000          C  
ATOM   8361  OG  SER A 528       0.522 -86.516-129.585  1.00 20.000          O  
ATOM   8362  H   SER A 528      -0.360 -84.077-130.311  1.00 20.000          H  
ATOM   8363  HA  SER A 528      -2.557 -86.028-130.764  1.00 20.000          H  
ATOM   8364 1HB  SER A 528      -1.115 -87.743-129.698  1.00 20.000          H  
ATOM   8365 2HB  SER A 528      -0.487 -87.180-131.239  1.00 20.000          H  
ATOM   8366  HG  SER A 528       1.079 -87.298-129.613  1.00 20.000          H  
ATOM   8367  N   ALA A 529      -2.663 -84.228-128.599  1.00 20.000          N  
ATOM   8368  CA  ALA A 529      -3.273 -83.738-127.361  1.00 20.000          C  
ATOM   8369  C   ALA A 529      -2.472 -83.929-126.063  1.00 20.000          C  
ATOM   8370  O   ALA A 529      -3.083 -84.216-125.032  1.00 20.000          O  
ATOM   8371  CB  ALA A 529      -4.619 -84.425-127.179  1.00 20.000          C  
ATOM   8372  H   ALA A 529      -2.667 -83.594-129.406  1.00 20.000          H  
ATOM   8373  HA  ALA A 529      -3.436 -82.668-127.492  1.00 20.000          H  
ATOM   8374 1HB  ALA A 529      -5.121 -84.021-126.301  1.00 20.000          H  
ATOM   8375 2HB  ALA A 529      -5.234 -84.253-128.061  1.00 20.000          H  
ATOM   8376 3HB  ALA A 529      -4.464 -85.495-127.046  1.00 20.000          H  
ATOM   8377  N   SER A 530      -1.153 -83.723-126.048  1.00 20.000          N  
ATOM   8378  CA  SER A 530      -0.444 -83.911-124.779  1.00 20.000          C  
ATOM   8379  C   SER A 530       0.866 -83.150-124.624  1.00 20.000          C  
ATOM   8380  O   SER A 530       1.726 -83.178-125.508  1.00 20.000          O  
ATOM   8381  CB  SER A 530      -0.158 -85.381-124.566  1.00 20.000          C  
ATOM   8382  OG  SER A 530       0.543 -85.581-123.366  1.00 20.000          O  
ATOM   8383  H   SER A 530      -0.653 -83.501-126.894  1.00 20.000          H  
ATOM   8384  HA  SER A 530      -1.106 -83.574-123.980  1.00 20.000          H  
ATOM   8385 1HB  SER A 530      -1.096 -85.939-124.545  1.00 20.000          H  
ATOM   8386 2HB  SER A 530       0.427 -85.761-125.402  1.00 20.000          H  
ATOM   8387  HG  SER A 530       0.697 -86.528-123.307  1.00 20.000          H  
ATOM   8388  N   SER A 531       0.992 -82.493-123.466  1.00 20.000          N  
ATOM   8389  CA  SER A 531       2.152 -81.712-123.020  1.00 20.000          C  
ATOM   8390  C   SER A 531       1.799 -80.974-121.733  1.00 20.000          C  
ATOM   8391  O   SER A 531       2.389 -81.250-120.686  1.00 20.000          O  
ATOM   8392  OXT SER A 531       0.682 -80.453-121.667  1.00 20.000          O  
ATOM   8393  CB  SER A 531       2.615 -80.706-124.059  1.00 20.000          C  
ATOM   8394  OG  SER A 531       3.685 -79.930-123.576  1.00 20.000          O  
ATOM   8395  H   SER A 531       0.212 -82.554-122.827  1.00 20.000          H  
ATOM   8396  HA  SER A 531       2.974 -82.397-122.810  1.00 20.000          H  
ATOM   8397 1HB  SER A 531       2.947 -81.220-124.942  1.00 20.000          H  
ATOM   8398 2HB  SER A 531       1.796 -80.069-124.335  1.00 20.000          H  
ATOM   8399  HG  SER A 531       3.893 -79.310-124.271  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 -2528.81 273.155 1869.67 -176.981 52.0365 118.524 864.437 -1008.83 -3.63002 -25.5233 -716.353 -152.077 -221.212 -39.5007 -112.528 -41.1495 0 4.59316 31.8746 235.48 449.743 -123.992 93.6809 -129.879 -8.66408 285.659 -1010.27
GLY:NtermProteinFull_1 -0.96552 0.16771 0.8541 -0.00329 0 0 0.02736 -0.46202 -0 -0 0.2738 -0.04909 0 0 0 0 0 0.03455 0 0 0 0 0 0.83697 0 0.44752 1.16209
PRO_2 -0.99071 0.17176 0.53795 -0.20052 0.00568 0.14577 0.01593 -0.34192 -0 -0 0.17198 0.01214 0 0 0 0 0 0.01526 0.00388 0.36421 0 -0.86283 0 -2.4119 -0.17174 0.57077 -2.96429
GLY_3 -2.03066 0.10936 0.95207 -0.00241 0 0 0.10152 -0.7131 -0 -0 -0.78531 -0.40217 0 0 0 0 0 -0.12968 0 0 0 -1.4445 0 0.83697 0.07342 0.20202 -3.23248
TYR_4 -2.29767 0.21958 2.41399 -0.63095 0.06787 0.3475 1.3052 -1.14087 -0 -0 -1.84399 -0.15315 0 0 -1.08732 0 0 0.00472 0.01621 0 1.87576 -0.28427 0 1.2797 0.09201 0.15224 0.33656
GLN_5 -4.39032 0.27173 3.80287 -0.45323 0.08091 0.39341 0.7122 -1.59815 -0.01832 -0.15203 -1.09985 -0.83681 0 0 0 -0.89037 0 0.06822 0.09797 0 3.11106 0.10346 0 -0.18838 0.04876 0.19983 -0.73704
ASP_6 -2.56788 0.41001 2.87926 -0.10166 5e-05 0.29946 0.31529 -1.21874 -0 -0 -0.36669 -0.2049 0 0 0 0 0 0.01946 0.00088 0 2.71434 0.93028 0 -2.3716 1.58891 0.73267 3.05914
PRO_7 -2.55911 0.42959 1.54173 -0.18639 0.00173 0.13197 0.12196 -0.61502 -0 -0 -0.02792 0.04162 0 0 0 0 0 -0.02113 0.00179 0.71935 0 -0.90205 0 -2.4119 1.05308 0.75471 -1.926
ASN_8 -3.68085 0.21216 3.39509 -0.37437 0.1402 0.80387 1.17071 -1.55934 -0.0036 -0.01702 -0.47457 -0.44209 0 0 -0.67449 0 0 -0.01017 0.16535 0 2.2499 0.36537 0 -0.93687 -0.1958 0.27074 0.40421
SER_9 -1.87048 0.12381 1.70995 -0.02568 0 0.06137 0.14157 -0.75656 -0 -0 -0.30344 -0.38331 0 0 0 0 0 0.03568 0.00067 0.03819 0 -0.56077 0.60054 -0.77834 0.0178 0.15285 -1.79616
GLN_10 -3.66103 0.19879 3.42927 -0.46166 0.15448 0.36779 1.25345 -1.4655 -0.0229 -0.13741 -2.02015 -0.72405 0 0 -0.55311 -0.67368 0 0.0053 0.05809 0 3.69095 -0.09917 0 -0.18838 -0.19117 0.13883 -0.90129
ILE_11 -1.96357 0.18597 1.01463 -0.46101 0.32286 0.09753 0.22102 -0.57581 -0 -0 -0.04945 -0.0267 0 0 0 0 0 -0.02022 0.00099 0.35591 0 -0.72974 0 0.73287 -0.25588 0.21697 -0.93365
ILE_12 -3.7735 0.64496 0.88431 -0.47884 0.33489 0.10634 0.48854 -0.92286 -0.00081 -0.00461 -0.31938 0.20391 0 0 0 0 0 -0.08293 0.01354 0.35648 0 -0.46377 0 0.73287 -0.48687 0.9845 -1.78323
PRO_13 -2.60284 0.47229 1.95561 -0.12476 0.00235 0.09161 1.09212 -0.91546 -0 -0 -0.18671 0.23564 0 0 0 0 0 -0.07195 0.05305 0.12974 0 -1.09076 0 -2.4119 -0.65835 1.06216 -2.96817
SER_14 -1.18876 0.03167 1.53277 -0.03248 0.00251 0.05659 0.21513 -0.68909 -0.00846 -0.03938 0.12508 -1.0132 0 0 0 0 0 -0.04461 0.00397 0.5154 0 -0.16294 0.60248 -0.77834 -0.57015 0.26104 -1.18077
MET_15 -1.74126 0.18009 2.29148 -0.30338 0.08667 0.02995 0.72508 -1.00563 -0 -0 0.33718 0.04662 0 0 0 0 0 0.02838 0.01605 1.24439 0 -0.03912 0 0.60916 -0.46552 0.15234 2.19249
SER_16 -1.44865 0.23232 1.48798 -0.0138 0 0.02981 0.31118 -0.73667 -0.0181 -0.07053 -0.25292 -0.96629 0 0 0 0 0 -0.06245 0.02784 0.21843 0 0.24189 0.60828 -0.77834 0.62989 0.11684 -0.44331
VAL_17 -1.81306 0.1402 0.97777 -0.28271 0.20209 0.06597 0.4367 -0.71913 -0 -0 -0.49556 -0.38739 0 0 0 0 0 0.00305 2e-05 0.17364 0 -0.66605 0 1.9342 0.72159 0.1406 0.43193
SER_18 -3.14262 0.44544 1.90038 -0.03048 0 0.0691 0.64548 -1.15842 -0.02574 -0.08913 -0.70247 -0.44906 0 0 0 -0.38104 0 0.09731 0.05374 0.65698 0 -0.06826 0.64813 -0.77834 -0.12795 0.18248 -2.25445
ILE_19 -3.19485 0.25825 0.61109 -0.6018 0.35871 0.11299 0.10351 -0.83788 -0 -0 0.18937 0.24873 0 0 0 0 0 0.06542 0.02543 0.99126 0 -0.78199 0 0.73287 -0.19985 0.33898 -1.57977
TYR_20 -4.11366 0.61034 1.41239 -0.71154 0.13386 0.44552 0.63158 -1.19479 -0.01691 -0.06259 -0.07332 -0.26069 0 0 0 -0.38104 0 0.20866 0.17665 0 2.08117 -0.39062 0.00033 1.2797 -0.26482 1.17675 0.68695
PRO_21 -3.53351 0.44025 1.72467 -0.19708 0.00363 0.14102 0.26795 -0.7592 -0 -0 -0.92546 -0.00698 0 0 0 0 0 0.06287 0.02162 0.54363 0 -0.8687 0 -2.4119 -0.29084 1.0854 -4.70262
SER_22 -3.66783 0.28151 5.29176 -0.02592 0 0.0614 3.52723 -2.35244 -0 -0 -3.49283 -0.51513 0 0 -0.97222 0 0 -0.02091 7e-05 0.19182 0 -0.43034 0.63556 -0.77834 -0.5096 0.32292 -2.45329
SER_23 -3.13861 0.38877 2.77867 -0.02703 0 0.04213 1.15749 -1.50695 -0.00295 -0.05268 0.3103 -1.04851 0 0 0 0 0 0.19212 0.00289 0.20049 0 -0.01787 0.6 -0.77834 -0.58474 0.32035 -1.16447
ALA_24 -1.84204 0.24782 1.80834 -0.02497 0.00027 0 0.59116 -1.00019 -0 -0 0.18599 -0.40513 0 0 0 0 0 -0.08581 0 0 0 -0.14237 0 1.8394 -0.73378 0.3053 0.74398
GLU_25 -4.08409 0.39964 4.53061 -0.18504 0.02702 0.27339 2.39664 -2.01596 -0 -0 -2.17485 -0.41517 0 0 -0.97222 0 0 -0.01039 0.03422 0 4.27815 0.04275 0 -2.7348 -0.10059 0.24498 -0.4657
VAL_26 -3.85079 0.31359 2.89937 -0.28224 0.19199 0.06959 1.22313 -1.59348 -0 -0 -0.52228 -0.54575 0 0 0 0 0 -0.03208 0.00062 0.21973 0 -0.45958 0 1.9342 0.28256 0.24559 0.09416
LEU_27 -5.80694 0.4973 3.80302 -0.53327 0.11623 0.12013 1.9897 -2.14018 -0 -0 -0.62501 0.17375 0 0 0 0 0 -0.04519 0.01064 0.66931 0 -0.1519 0 0.18072 0.3227 0.36123 -1.05777
LYS_28 -5.58861 0.31985 6.13418 -0.4563 0.10435 0.24713 2.46997 -2.74397 -0 -0 -2.34422 0.16645 0 0 -0.5256 0 0 -0.04888 0.10023 2.46925 0 -0.03257 0 -1.5107 0.14461 0.33845 -0.7564
ALA_29 -4.07028 0.40735 3.26476 -0.02325 0 0 1.54714 -1.93486 -0 -0 -0.67479 -0.36697 0 0 0 0 0 -0.06113 0 0 0 -0.32087 0 1.8394 -0.49037 0.26125 -0.62261
CYS_30 -4.19224 0.27363 4.07856 -0.03914 0 0.01594 1.83774 -1.97254 -0.00295 -0.05268 -1.63942 -0.28996 0 0 0 0 0 0.00469 4e-05 0.29638 0 0.30618 0 3.6196 -0.08287 0.24342 2.40438
ARG_31 -6.58878 0.36537 7.01015 -0.80168 0.13792 0.53038 2.63763 -3.35761 -0 -0 -0.68163 0.38528 0 0 0 0 0 -0.03772 0.01512 1.44318 0 -0.05711 0 -1.2888 0.04398 0.24544 0.00113
ASN_32 -5.14396 0.14643 5.63694 -0.1882 0.03106 0.27864 2.11727 -2.77489 -0.01253 -0.09524 -0.97678 -0.28945 0 0 0 0 0 0.13322 0.04597 0 1.43079 0.36982 0 -0.93687 -0.11649 0.28629 -0.05798
LEU_33 -2.96908 0.15445 3.21938 -0.47184 0.19674 0.11128 1.30995 -1.60787 -0 -0 -0.68593 0.19544 0 0 0 0 0 0.01327 0.08798 0.3855 0 -0.27289 0 0.18072 -0.05642 0.25667 0.04733
GLY_34 -1.78103 0.09017 2.26797 -5e-05 0 0 0.97719 -1.10977 -0 -0 -0.94932 -0.37918 0 0 0 0 0 -0.08069 0 0 0 0.02623 0 0.83697 0.5918 0.19262 0.68291
LYS_35 -4.44297 0.3 5.47173 -0.56951 0.13747 0.55151 2.45383 -2.35746 -0.00013 -0.00421 -3.1319 -0.26218 0 0 -0.23498 0 0 0.06056 0.20641 2.70062 0 -0.05754 0 -1.5107 1.05847 0.27621 0.64523
ASN_36 -2.68947 0.12536 2.38783 -0.15606 0.00656 0.20648 1.16827 -1.27106 -0 -0 -0.71452 -0.84817 0 0 -1.03582 0 0 0.00124 0.00597 0 1.8372 -0.23846 0 -0.93687 0.36829 0.32304 -1.46022
GLY_37 -2.76467 0.40444 1.77845 -0.00032 0 0 0.93399 -1.17496 -0 -0 -1.9466 -0.19591 0 0 -1.6148 0 0 -0.0458 0 0 0 -1.51953 0 0.83697 0.77044 0.28303 -4.25527
LEU_38 -3.65161 0.22782 1.76692 -0.46431 0.18139 0.09408 0.55873 -1.40746 -0.01235 -0.04436 -1.2432 0.01982 0 0 -0.4115 0 0 -0.00381 0.04334 0.64296 0 -0.06062 0 0.18072 0.71492 0.4659 -2.4026
SER_39 -4.25478 0.8061 3.15686 -0.04303 0 0.09399 1.25422 -1.56503 -0.00124 -0.02368 -1.9566 -0.10831 0 0 -0.60949 0 0 0.06795 0.07737 1.10937 0 0.31514 0.70748 -0.77834 0.03684 0.57508 -1.14011
ASN_40 -2.58463 0.34804 2.28115 -0.15753 0.02379 0.20976 0.72934 -1.07489 -0.03694 -0.299 -0.47802 -0.92893 0 0 -0.90901 0 0 0.02173 0.01644 0 1.78138 -0.12668 0 -0.93687 0.17073 0.35745 -1.5927
SER_41 -1.77265 0.114 1.88914 -0.02595 0 0.06295 0.683 -0.76041 -0.00556 -0.10409 -0.62015 -0.31967 0 0 -0.90901 0 0 -0.00037 0.01082 0.0333 0 -0.55059 0.60486 -0.77834 -0.07006 0.13036 -2.38842
SER_42 -1.70577 0.0518 1.71159 -0.02695 0 0.0644 0.94469 -0.87435 -0 -0 -1.89206 -0.34845 0 0 0 0 0 0.02479 0.00262 0.03291 0 -0.55521 0.60249 -0.77834 -0.31599 0.15811 -2.90372
ILE_43 -5.77363 0.94143 1.70367 -0.54661 0.46019 0.11581 0.57623 -1.40953 -0.02075 -0.14198 -0.17797 -0.33107 0 0 0 0 0 0.0155 0.08048 0.54341 0 0.32338 0 0.73287 0.10671 0.37438 -2.42747
LEU_44 -3.12067 0.46338 1.91694 -0.478 0.23102 0.10792 0.58646 -1.14358 -0 -0 -0.2027 0.02637 0 0 -0.80723 0 0 -0.0462 0.00909 1.07482 0 -0.26958 0 0.18072 0.36391 0.49447 -0.61286
LEU_45 -3.02894 0.28466 1.40789 -0.47461 0.20985 0.09589 0.0583 -0.93344 -0.0094 -0.10765 -0.81465 0.03853 0 0 0 0 0 0.03449 0.02791 0.65989 0 -0.1105 0 0.18072 0.02683 0.35736 -2.09688
ASP_46 -1.47782 0.11495 1.4939 -0.23148 0.03683 0.81132 0.08105 -0.64289 -0 -0 -0.26881 -0.71348 0 0 0 0 0 -0.01066 0.02584 0 1.96352 -0.23286 0 -2.3716 -0.02465 0.23209 -1.21473
LYS_47 -1.3858 0.11279 1.30507 -0.45706 0.08089 0.30222 0.14355 -0.53245 -0 -0 -0.07558 -0.32104 0 0 0 0 0 0.03294 0.01473 1.846 0 0.22483 0 -1.5107 0.34214 0.16465 0.28718
CYS_48 -2.94338 0.49946 1.14753 -0.08167 0.00241 0.04407 0.2457 -0.46026 -0.0006 -0.00333 -0.3104 -0.0787 0 0 0 0 0 -0.06504 0.01452 0.07283 0 -0.54007 0 3.6196 2.31196 0.83321 4.30785
PRO_49 -3.52947 0.65347 2.3533 -0.19429 0.00524 0.14202 1.09618 -0.89591 -0 -0 -2.18044 -0.04085 0 0 -1.07254 0 0 0.14298 0.00057 0.56845 0 -0.75739 0 -2.4119 1.909 1.44998 -2.76161
PRO_50 -3.45221 0.51442 2.37703 -0.22055 0.02674 0.16308 0.84761 -1.00984 -0 -0 -0.6324 -0.04524 0 0 0 0 0 0.26529 0.00991 0.27444 0 -0.58612 0 -2.4119 -0.17881 1.36441 -2.69414
PRO_51 -4.86649 0.71761 1.81315 -0.21743 0.02013 0.16267 0.3981 -0.90351 -0 -0 -0.91106 -0.13947 0 0 0 0 0 0.01751 0.014 0.42314 0 -0.86235 0 -2.4119 -0.27952 1.21676 -5.80863
ARG_52 -6.99778 0.76546 7.20485 -0.6134 0.06347 0.41274 2.79163 -2.98642 -0.00779 -0.04425 -2.51163 0.09024 0 0 -1.04054 0 0 0.01484 0.08209 2.3272 0 -0.20233 0 -1.2888 -0.14598 1.39524 -0.69115
PRO_53 -3.6554 0.60427 2.42765 -0.19884 0.00506 0.14301 1.3533 -1.01879 -0 -0 -1.10137 5e-05 0 0 -0.46215 0 0 0.79901 0.02168 0.24259 0 -0.52734 0 -2.4119 0.04942 1.68623 -2.04352
PRO_54 -4.0043 0.61339 1.92354 -0.134 0.01934 0.08255 0.67794 -0.55731 -0 -0 -0.04247 0.67293 0 0 0 0 0 0.21128 0.01398 0.04503 0 0.98301 0 -2.4119 0.48393 1.07064 -0.35241
SER_55 -3.02831 0.33459 2.86663 -0.03356 0.00896 0.06415 1.74897 -1.18203 -0 -0 -1.91292 0.01324 0 0 -0.70905 -0.49582 0 0.06037 0.04812 0.05151 0 -0.55982 1.85432 -0.77834 0.43353 0.50218 -0.71328
SER_56 -1.82704 0.43139 2.21219 -0.02427 0 0.05711 1.02552 -0.97705 -0.00756 -0.05558 -0.83272 -0.49982 0 0 -0.70905 0 0 -0.01669 0.00874 0.16131 0 -0.44604 0.6128 -0.77834 -0.26941 1.22507 -0.70943
PRO_57 -1.80782 0.39905 0.79038 -0.12338 0.00148 0.0885 0.21082 -0.42387 -0 -0 0.67588 0.26325 0 0 0 0 0 -0.04787 0.01121 0.23942 0 -1.09448 0 -2.4119 -0.60389 1.21903 -2.61419
TYR_58 -5.80471 1.10069 1.49311 -0.66383 0.09761 0.37296 1.02279 -1.26746 -0.00756 -0.05558 0.18834 -0.08728 0 0 0 -0.49582 0 -0.01364 0.08709 0 2.30426 -0.26044 0.23977 1.2797 5.3548 1.63285 6.51764
PRO_59 -3.6491 0.87945 2.29201 -0.14346 0.00059 0.10029 0.689 -0.84256 -0 -0 0.32723 0.1939 0 0 0 0 0 0.2703 0.02071 0.2485 0 -1.07085 0 -2.4119 5.50412 2.16059 4.56882
PRO_60 -3.15319 0.39247 1.6535 -0.12614 0.00044 0.0929 0.54705 -0.58545 -0 -0 -0.04363 0.24111 0 0 0 0 0 -0.05196 0.02865 0.18578 0 -1.16611 0 -2.4119 -0.58395 0.90939 -4.07103
LEU_61 -3.86648 0.64659 2.07163 -0.47135 0.20733 0.08583 0.66516 -1.01196 -0 -0 -0.1399 0.31658 0 0 0 0 0 0.16192 0.02635 0.41345 0 -0.28591 0 0.18072 -0.59167 0.87062 -0.72109
PRO_62 -4.00678 0.58985 2.33848 -0.12568 0.00071 0.09286 0.95356 -0.8642 -0 -0 -1.52927 0.23023 0 0 -0.35242 0 0 -0.00263 0.0238 0.15198 0 -1.13255 0 -2.4119 -0.61896 0.92039 -5.74252
LYS_63 -5.46243 0.45171 4.45037 -0.3007 0.04527 0.14949 1.27781 -1.69925 -0.039 -0.14996 -1.93514 -0.13912 0 0 0 0 0 0.05534 0.16084 2.02315 0 0.0073 0 -1.5107 -0.42913 0.38616 -2.65799
ASP_64 -4.03788 0.38756 5.34201 -0.10466 0.00443 0.30041 2.48498 -2.26117 -0.00534 -0.01559 -5.6398 -1.02667 0 0 -1.52074 0 0 0.00794 0.18859 0 2.82687 0.067 0 -2.3716 0.16008 0.36893 -4.84464
LYS_65 -1.73672 0.21097 3.65418 -0.33703 0.03157 0.20007 1.9369 -1.37633 -0 -0 -4.64525 0.03561 0 0 -0.93984 -0.63161 0 -0.05811 0.05556 2.59275 0 0.33571 0 -1.5107 0.29125 0.34278 -1.54826
LEU_66 -3.74687 0.41645 1.53873 -0.57479 0.15164 0.14304 0.58958 -0.99528 -0.00534 -0.01559 -0.05681 0.23333 0 0 0 0 0 0.26069 0.05103 0.90669 0 -0.11238 0 0.18072 0.20544 0.36024 -0.46949
ASN_67 -2.05732 0.36455 1.51418 -0.25992 0.03631 0.46271 0.33065 -0.76326 -0 -0 0.31715 -0.81952 0 0 0 0 0 0.4928 0.02624 0 1.87529 -0.59473 0 -0.93687 0.08834 1.26533 1.34192
PRO_68 -4.96943 0.93969 2.7469 -0.19854 0.00409 0.1431 1.43279 -1.14826 -0 -0 0.45444 -0.01423 0 0 0 0 0 -0.02282 0.04523 0.73329 0 -0.98677 0 -2.4119 -0.28578 1.64605 -1.89215
PRO_69 -2.77194 0.49951 0.67014 -0.09146 0.00081 0.05734 0.19637 -0.32357 -0 -0 0.1519 0.6801 0 0 0 0 0 -0.06228 0.00676 0.41326 0 -0.19438 0 -2.4119 -0.32675 0.70733 -2.79874
THR_70 -3.91628 0.5651 3.19262 -0.12817 0.11822 0.0934 1.73366 -1.50948 -0.01603 -0.13639 -0.99109 -0.55488 0 0 -0.54632 0 0 0.43168 0.43249 0.09316 0 -0.51143 2.24917 -1.0874 -0.3203 1.25491 0.44663
PRO_71 -1.53297 0.342 1.44101 -0.13408 4e-05 0.09734 0.44849 -0.56388 -0 -0 -1.34896 0.21642 0 0 -0.54632 0 0 -0.0547 0.00994 0.19887 0 -1.125 0 -2.4119 -0.61322 1.37293 -4.20401
SER_72 -2.89618 0.16711 1.92121 -0.02815 0 0.06635 0.45139 -0.96206 -0.02792 -0.19222 0.01296 -0.25527 0 0 0 0 0 0.00473 4e-05 0.05394 0 -0.52184 0.60001 -0.77834 -0.54001 0.29193 -2.63232
ILE_73 -4.14044 0.4661 1.12128 -0.62221 0.37928 0.12772 0.71695 -1.10245 -0 -0 -0.11778 0.24046 0 0 0 0 0 -0.0196 0.0145 0.95418 0 -0.76575 0 0.73287 -0.42902 0.28311 -2.16079
TYR_74 -4.5016 0.3887 1.07734 -0.60025 0.08876 0.27838 0.4998 -1.16167 -0.01761 -0.12368 -0.18345 -0.15333 0 0 0 0 0 0.08786 0.11591 0 2.29284 -0.14863 0.02615 1.2797 -0.38403 0.37115 -0.76768
LEU_75 -5.5277 0.82105 1.30438 -0.51026 0.22992 0.10162 0.51424 -1.60705 -0.03441 -0.13316 -0.27839 0.06566 0 0 0 0 0 0.10703 0.05387 0.64821 0 0.0798 0 0.18072 -0.11036 0.6663 -3.42854
GLU_76 -1.40273 0.06818 1.82623 -0.46102 0.26586 1.45673 0.35336 -0.78626 -0.0351 -0.25183 -0.99161 -2.97327 0 0 0 0 0 -0.05091 0.01634 0 4.03153 -0.30615 0 -2.7348 -0.27089 0.61438 -1.63194
ASN_77 -5.62181 0.62136 6.33928 -0.21579 0.07493 0.34478 3.21881 -2.84535 -0.02738 -0.15935 -1.46451 -1.04005 0 0 -0.94243 0 0 -0.01955 0.0102 0 3.1996 0.19798 0 -0.93687 0.17568 0.43876 1.3483
LYS_78 -4.199 0.70399 4.47314 -0.31563 0.0314 0.15006 2.48157 -2.05366 -0 -0 -1.35023 -0.08419 0 0 -0.30892 -0.86356 0 0.08231 0.08028 1.86274 0 -0.02514 0 -1.5107 0.10814 0.70142 -0.03596
ARG_79 -4.3633 0.40148 5.34917 -0.79739 0.18382 0.55928 1.70007 -2.2293 -0 -0 -2.1388 0.2861 0 0 -0.63351 -1.18545 0 0.01737 0.12598 2.44939 0 -0.17922 0 -1.2888 -0.41396 0.7112 -1.44585
ASP_80 -2.96905 0.16274 4.53142 -0.1148 0.00224 0.3509 1.65805 -1.86086 -0.02374 -0.11198 -3.03771 -0.32458 0 0 0 -1.18545 0 0.03741 0.01936 0 2.07258 -0.20407 0 -2.3716 -0.10075 0.55905 -2.91086
ALA_81 -3.48077 0.83519 2.14673 -0.02165 0 0 1.21722 -1.59606 -0.02374 -0.11198 -0.33659 -0.44979 0 0 0 0 0 0.13177 0 0 0 -0.54352 0 1.8394 0.03057 0.42129 0.05807
PHE_82 -3.93015 0.27972 0.98227 -1.06701 0.13354 0.66085 0.3119 -0.88802 -0 -0 0.02609 -0.12925 0 0 0 0 0 0.00517 0.0003 0 1.463 -0.42284 0 1.0402 -0.0918 0.30908 -1.31695
PHE_83 -6.54377 1.1674 2.36428 -0.62008 0.05682 0.3781 1.50331 -1.63714 -0 -0 -0.61497 0.02224 0 0 0 0 0 0.14715 0.05933 0 2.36443 -0.23563 0 1.0402 0.92164 1.00093 1.37426
PRO_84 -3.89545 0.91899 3.05944 -0.06326 0 0.04127 1.48764 -1.34886 -0 -0 -1.35145 0.55961 0 0 0 0 0 0.4128 0.08023 0.12487 0 -0.04687 0 -2.4119 7.06509 2.41856 7.05072
PRO_85 -5.59836 1.21 3.50194 -0.06456 0 0.04218 1.69545 -1.73808 -0.01475 -0.08896 -1.19582 0.65255 0 0 0 0 0 0.04478 0.01853 0.06938 0 0.82016 0 -2.4119 6.89635 1.74789 5.58677
LEU_86 -7.97588 0.85133 3.98883 -0.69197 0.2669 0.2655 2.89482 -2.66079 -0 -0 -1.81125 0.08466 0 0 0 0 0 -0.00784 0.02846 0.7158 0 -0.13081 0 0.18072 1.0521 0.37359 -2.57582
HIS_87 -6.02327 0.34068 6.68586 -0.75685 0.04056 0.79935 3.73905 -3.2205 -0 -0 -2.92088 -0.3001 0 0 0 -0.86356 0 0.00625 0.02663 0 1.61344 -0.27477 0 -0.45461 0.28197 0.2713 -1.00945
GLN_88 -4.53813 0.17404 4.51046 -0.27409 0.05555 0.22695 1.74225 -2.22758 -0 -0 -1.14065 -0.47084 0 0 0 0 0 -0.01836 0.18306 0 2.78088 -0.2198 0 -0.18838 -0.05565 0.26378 0.80351
PHE_89 -7.94997 0.58409 3.44789 -0.55292 0.29162 0.27721 1.97683 -2.2734 -0 -0 -1.22654 -0.16522 0 0 0 0 0 -0.03031 0.10691 0 3.15237 -0.11792 0 1.0402 -0.14679 0.31071 -1.27525
CYS_90 -5.64872 0.42331 4.16299 -0.04916 1e-05 0.018 2.23 -1.96053 -0.01475 -0.08896 -3.40396 0.00204 0 0 0 0 0 -0.03847 0.00538 0.28159 0 0.30814 0 3.6196 0.17871 0.57377 0.599
THR_91 -5.00891 0.42598 3.95465 -0.222 0.1813 0.09759 2.14748 -1.98367 -0 -0 -1.97979 -1.39772 0 0 -0.35242 0 0 -0.01081 0.01853 0.21699 0 0.15028 2.39038 -1.0874 0.24709 0.80714 -1.40532
ASN_92 -1.6197 0.31577 1.64258 -0.33121 0.06756 0.64725 0.344 -0.74983 -0 -0 0.26827 -0.81075 0 0 0 0 0 0.21854 0.00093 0 1.75836 -0.93325 0 -0.93687 0.70392 1.01221 1.59778
PRO_93 -2.76078 0.42472 1.28496 -0.14302 0.00233 0.10212 0.18251 -0.60649 -0 -0 -0.06757 0.16385 0 0 0 0 0 -0.06048 0.00116 0.23538 0 -0.99625 0 -2.4119 0.17624 0.79158 -3.68165
ASN_94 -3.34346 0.37912 3.01552 -0.15899 0.00667 0.21196 1.18985 -1.48936 -0.00081 -0.01196 -0.94524 -0.81567 0 0 -1.04379 0 0 -0.0158 0.01385 0 2.16293 0.07891 0 -0.93687 -0.25655 0.35224 -1.60745
ASN_95 -4.47659 0.70977 3.00563 -0.21153 0.07948 0.35893 1.14921 -1.6672 -0 -0 -1.04286 -0.78052 0 0 -1.04379 -0.83577 0 0.41922 0.23255 0 2.18655 -0.68 0 -0.93687 0.00598 1.17652 -2.3513
PRO_96 -4.46738 0.76212 3.3724 -0.13052 0.00203 0.09843 1.34411 -1.42982 -0.00853 -0.02775 -2.63884 0.19718 0 0 0 0 0 0.01792 0.07578 0.18417 0 -1.02707 0 -2.4119 -0.5825 1.4933 -5.17686
VAL_97 -3.37006 0.35361 0.88931 -0.38225 0.3578 0.09461 0.47482 -1.04827 -0 -0 -0.2618 -0.08566 0 0 0 0 0 -0.05513 0.00349 0.99316 0 -0.70423 0 1.9342 -0.60487 0.60217 -0.80909
THR_98 -4.91587 0.40537 3.86207 -0.11787 0.10535 0.08323 2.57138 -2.18437 -0.00853 -0.02775 -2.98707 -0.60553 0 0 0 0 0 0.23591 0.02276 0.09169 0 -0.51595 2.25951 -1.0874 -0.38373 0.35722 -2.83957
VAL_99 -7.43942 1.6386 1.16847 -0.34823 0.16276 0.08078 1.72965 -1.87307 -0.01978 -0.12336 -1.38965 0.25769 0 0 0 0 0 -0.05471 0.04636 0.76233 0 -0.52214 0 1.9342 -0.24912 0.57351 -3.66512
ILE_100 -4.89082 0.42861 2.99536 -0.47797 0.40724 0.10532 1.78843 -1.74606 -0.0033 -0.01696 -1.89657 -0.02633 0 0 0 0 0 0.12745 0.03184 0.38011 0 -0.78491 0 0.73287 -0.27892 0.66494 -2.45969
ARG_101 -10.8068 1.10481 6.46414 -0.64041 0.07363 0.39978 2.87297 -3.56992 -0.0289 -0.18985 -0.05436 0.48495 0 0 0 0 0 0.12377 0.3302 2.65649 0 -0.21793 0 -1.2888 -0.16071 0.70379 -1.7431
GLY_102 -2.54582 0.19363 3.12516 -5e-05 0 0 1.92873 -1.58801 -0 -0 -1.60101 -0.36429 0 0 -0.58446 0 0 -0.09181 0 0 0 0.1097 0 0.83697 0.69531 0.54721 0.66127
LEU_103 -6.90462 0.56578 3.33112 -0.69137 0.22225 0.27086 2.23226 -2.49359 -0 -0 -0.29421 0.09686 0 0 0 0 0 -0.0188 0.02349 0.9332 0 -0.23728 0 0.18072 0.52912 0.25334 -2.00087
ALA_104 -6.59769 0.76713 3.59797 -0.02283 0 0 2.51668 -2.70986 -0 -0 -0.43275 -0.37827 0 0 0 0 0 0.27196 0 0 0 -0.34536 0 1.8394 -0.39209 0.34279 -1.54293
GLY_105 -2.97892 0.28673 4.01113 -5e-05 0 0 1.80895 -2.01743 -0 -0 -1.83192 -0.41546 0 0 0 0 0 -0.0606 0 0 0 0.39903 0 0.83697 0.16342 0.33753 0.53937
ALA_106 -2.91694 0.21366 2.80059 -0.02259 0 0 1.64247 -1.66503 -0 -0 -0.84843 -0.35904 0 0 0 0 0 -0.05378 0 0 0 -0.40364 0 1.8394 0.13725 0.2769 0.64082
LEU_107 -6.89403 0.78689 2.60217 -0.52853 0.20596 0.15697 1.73678 -2.08017 -0 -0 -1.16335 0.14928 0 0 0 0 0 -0.07494 0.09428 0.09619 0 -0.10742 0 0.18072 -0.58737 0.3723 -5.05427
LYS_108 -2.41761 0.21849 3.21399 -0.33664 0.06592 0.21991 1.33006 -1.4683 -0.00253 -0.05505 -1.65472 -0.40507 0 0 0 0 0 -0.11025 0.04044 1.53405 0 -0.12447 0 -1.5107 -0.42946 0.26255 -1.6294
LEU_109 -7.58339 0.99285 1.48221 -0.4757 0.13812 0.08422 1.4642 -1.8435 -0 -0 -1.75216 0.2527 0 0 0 0 0 0.10594 0.11506 0.68123 0 -0.2167 0 0.18072 -0.38247 0.62521 -6.13147
ASP_110 -4.14229 0.37222 5.44537 -0.25158 0.11571 0.8676 3.06218 -2.43605 -0 -0 -4.49197 -0.97711 0 0 -1.42767 0 0 -0.01046 0.07487 0 1.87007 -0.84352 0 -2.3716 -0.33887 0.90506 -4.57805
LEU_111 -8.27463 1.70015 2.62707 -0.55998 0.38225 0.16381 2.99883 -2.54755 -0 -0 -1.25842 0.17633 0 0 0 0 0 0.27662 0.41749 0.07028 0 -0.06494 0 0.18072 -0.2763 0.76277 -3.22547
GLY_112 -2.4852 0.42881 2.4802 -5e-05 0 0 1.1608 -1.31393 -0 -0 -1.63397 -0.44038 0 0 -0.6567 0 0 -0.02699 0 0 0 0.59405 0 0.83697 0.02202 0.57186 -0.4625
LEU_113 -3.94014 0.37072 3.00236 -0.48817 0.17716 0.12791 1.94419 -1.71377 -0 -0 -2.08526 0.10888 0 0 -0.80522 0 0 -0.02752 0.06985 0.34715 0 -0.03936 0 0.18072 0.35194 0.35963 -2.05894
PHE_114 -10.5913 1.46989 2.2669 -0.72057 0.06589 -0.00273 1.90925 -2.48219 -0.00819 -0.07509 -0.4019 -0.20107 0 0 0 0 0 -0.05695 0.74963 0 2.3832 0.13227 0 1.0402 -0.11414 0.60535 -4.03155
SER_115 -5.55203 0.41137 5.82513 -0.03456 6e-05 0.06206 2.60369 -2.70343 -0 -0 -1.17254 -0.86282 0 0 -0.75736 0 0 0.02978 0.1072 0.68604 0 0.18065 0.67742 -0.77834 -0.43186 0.72074 -0.9888
THR_116 -4.98277 0.5455 3.2689 -0.15805 0.06046 0.09702 1.98615 -1.95518 -0 -0 -0.61053 -0.14924 0 0 0 0 0 0.03296 0.08755 1.67174 0 0.07582 2.32142 -1.0874 -0.13407 0.45693 1.52721
LYS_117 -4.08829 0.32755 4.86534 -0.43027 0.07234 0.24384 1.78056 -2.16583 -0 -0 -1.35114 -0.15594 0 0 0 0 0 -0.02313 0.01587 2.09229 0 0.04311 0 -1.5107 -0.13061 0.20895 -0.20605
THR_118 -5.85504 0.52314 4.5798 -0.2083 0.20153 0.07886 2.25029 -2.45791 -4e-05 -0.00102 -1.51554 -0.4936 0 0 -0.75736 0 0 -0.0081 1e-05 0.10961 0 0.02276 2.31436 -1.0874 -0.13838 0.31955 -2.12279
LEU_119 -10.729 1.43209 3.56429 -0.51549 0.21271 0.12027 2.82745 -3.264 -0 -0 -1.85116 0.25505 0 0 0 0 0 -0.00502 0.0284 0.37199 0 -0.26065 0 0.18072 -0.14938 0.76065 -7.02109
VAL_120 -6.23497 0.54359 5.18548 -0.31604 0.24598 0.07284 2.73614 -3.06501 -0 -0 -1.3135 -0.1564 0 0 0 0 0 -0.05909 0.00038 0.04359 0 -0.31846 0 1.9342 -0.1757 0.70424 -0.17272
GLU_121 -4.80317 0.18715 5.63829 -0.20427 0.01843 0.26691 1.78978 -2.55004 -4e-05 -0.00102 -1.31358 -0.5599 0 0 0 0 0 0.05004 0.04353 0 2.99922 -0.26262 0 -2.7348 -0.31247 0.29494 -1.45363
ALA_122 -3.34943 0.16326 2.61266 -0.02203 0 0 1.63648 -1.73887 -0 -0 -1.11521 -0.35984 0 0 0 0 0 -0.04774 0 0 0 -0.27059 0 1.8394 -0.55935 0.18026 -1.03099
ASN_123 -7.77438 0.85808 7.81841 -0.34681 0.17817 0.71498 3.31946 -3.76738 -0.0214 -0.15848 -1.26396 -0.73834 0 0 -0.7603 0 0 -0.0329 0.00246 0 1.89339 -0.70376 0 -0.93687 -0.00952 0.43306 -1.29609
ASN_124 -5.23895 0.38466 5.0116 -0.19577 0.0274 0.296 2.37257 -2.50992 -0 -0 -0.96563 -0.50807 0 0 -0.78401 -0.89296 0 -0.08065 0.05287 0 2.59607 -0.43841 0 -0.93687 -0.03567 0.53635 -1.30939
GLU_125 -7.18416 0.73277 6.94265 -0.22909 0.053 0.37438 2.69854 -2.98935 -0.03464 -0.27297 -2.98001 -0.52082 0 0 -0.7603 -0.86185 0 -0.04211 0.08169 0 2.93562 0.09544 0 -2.7348 -0.33471 0.436 -4.59472
HIS_D_126 -7.25759 0.76305 6.23899 -0.37906 0.01024 0.24636 2.59713 -2.97603 -0.00409 -0.0169 -2.37454 -0.20196 0 0 -1.1238 0 0 0.04812 0.52543 0 3.09145 -0.04358 0 -0.45461 -0.03757 0.65216 -0.69681
MET_127 -4.48721 0.53556 2.62078 -0.66905 0.17296 0.26728 1.22443 -1.57087 -0.01053 -0.04162 -0.99387 -0.20729 0 0 -0.53933 0 0 -0.01874 0.01633 2.90625 0 0.14434 0 0.60916 -0.09725 0.60171 0.46302
VAL_128 -5.4229 0.47965 0.50573 -0.26834 0.15344 0.05424 0.67554 -1.23054 -0 -0 -0.50886 -0.23795 0 0 0 0 0 -0.00156 0.00328 0.30201 0 -0.77165 0 1.9342 -0.30774 0.33375 -4.3077
GLU_129 -4.59447 0.28013 4.82518 -0.37962 0.11906 0.51357 2.52549 -2.20239 -0.00723 -0.02466 -3.99128 -0.55841 0 0 0 -1.03213 0 -0.00514 0.02522 0 4.23949 0.07104 0 -2.7348 -0.19247 0.24166 -2.88174
VAL_130 -3.87606 0.35999 0.77664 -0.31742 0.2466 0.0705 0.47119 -0.95076 -0 -0 -0.42429 -0.5632 0 0 0 0 0 -0.06709 0.00026 1.00825 0 -0.58885 0 1.9342 -0.07957 0.2354 -1.76419
ARG_131 -4.24362 0.23231 4.63805 -0.40681 0.04156 0.20237 2.4905 -2.14278 -0 -0 -3.69784 -0.02989 0 0 0 -1.03213 0 -0.00467 0.23449 2.24409 0 -0.08901 0 -1.2888 -0.08323 0.46503 -2.47037
THR_132 -4.772 0.6677 2.60527 -0.11074 0.06732 0.08091 1.2833 -1.52567 -0.01964 -0.10516 -1.73415 -0.58676 0 0 0 -0.83577 0 0.04301 0.00147 0.16113 0 -0.27524 2.34156 -1.0874 -0.04304 0.73466 -3.10922
GLN_133 -5.64524 0.52658 4.11125 -0.68102 0.13148 0.70302 1.81299 -1.99858 -0.01253 -0.13751 -2.48667 -0.75581 0 0 0 0 0 0.12241 0.01638 0 2.3519 0.03004 0 -0.18838 0.19336 0.56924 -1.33709
LEU_134 -4.23555 0.30155 3.18757 -0.62437 0.24976 0.2432 1.43773 -1.78232 -0.01964 -0.10516 -1.79131 -0.06079 0 0 -0.49616 0 0 0.03153 0.02106 0.87976 0 -0.04591 0 0.18072 0.38136 0.61198 -1.63499
LEU_135 -3.42926 0.39075 2.47084 -0.47067 0.21963 0.08504 0.74884 -1.32584 -0.01172 -0.12555 -1.42105 0.3359 0 0 0 0 0 0.24558 0.04684 0.3707 0 -0.23483 0 0.18072 -0.11108 0.61655 -1.41862
GLN_136 -3.64005 0.61089 3.21882 -0.64591 0.16933 0.70437 0.8475 -1.31679 -0 -0 -0.75224 -0.63778 0 0 -0.49616 0 0 0.08573 0.05231 0 1.99594 -0.07016 0 -0.18838 -0.36395 1.02476 0.59823
PRO_137 -5.64536 1.20976 4.57589 -0.11513 0.00027 0.08372 1.2589 -1.82118 -0 -0 -1.3949 0.33289 0 0 0 0 0 -0.04371 0.01171 0.127 0 -1.25196 0 -2.4119 -0.16928 1.2195 -4.03379
ALA_138 -2.10147 0.18378 2.92677 -0.02219 0 0 1.32936 -1.37439 -0.00902 -0.0798 -1.54799 -0.36979 0 0 -0.5809 0 0 -0.08139 0 0 0 -0.25035 0 1.8394 -0.00849 0.51086 0.3644
ASP_139 -4.28507 0.62631 6.29212 -0.12759 0.05589 0.39741 3.15566 -2.70677 -0.00458 -0.01681 -4.83875 -0.2977 0 0 0 -0.63161 0 -0.03678 0.00401 0 2.75206 -0.60995 0 -2.3716 0.28276 0.37061 -1.99038
GLU_140 -4.10757 0.41436 4.44673 -0.33179 0.08887 0.43877 1.85388 -1.85821 -0.01799 -0.09854 -1.00982 -0.51516 0 0 0 0 0 -0.17927 0.00202 0 3.61844 -0.23826 0 -2.7348 0.18686 0.4612 0.41971
ASN_141 -2.75714 0.39386 2.60344 -0.20124 0.03083 0.31679 0.32458 -1.25653 -0.02701 -0.17834 -0.14944 -0.44304 0 0 0 0 0 -0.07253 0.01955 0 1.9569 -0.35069 0 -0.93687 -0.45025 0.29604 -0.8811
TRP_142 -3.58325 0.17281 3.32603 -0.86722 0.03848 0.3885 1.59336 -1.61884 -0 -0 -1.08359 -0.20569 0 0 0 0 0 0.00253 0.0368 0 1.43871 -0.07655 0 1.6906 -0.30235 0.17382 1.12414
ASP_143 -3.17854 0.57068 3.94158 -0.11086 0.01036 0.32095 0.56514 -1.47571 -0.01775 -0.11298 -1.04752 -0.27538 0 0 0 0 0 -0.0191 0.01059 0 1.99661 0.04373 0 -2.3716 -0.09088 0.80727 -0.43341
PRO_144 -5.14816 0.64578 2.9742 -0.08999 0.00035 0.0558 0.99342 -1.00414 -0 -0 -0.34635 0.70199 0 0 0 0 0 -0.11919 0.00289 0.48999 0 -0.24935 0 -2.4119 -0.41201 0.88712 -3.02957
THR_145 -4.9028 0.59626 3.9476 -0.22075 0.17297 0.09818 2.20187 -2.03332 -0.01775 -0.11298 -0.82231 -1.33883 0 0 -0.53171 0 0 0.02858 0.19858 0.48044 0 0.04987 2.33689 -1.0874 -0.21602 0.44726 -0.72536
GLY_146 -1.10655 0.06187 1.074 -5e-05 0 0 0.3669 -0.59998 -0.002 -0.02463 0.05295 -0.41483 0 0 0 0 0 -0.0677 0 0 0 0.26306 0 0.83697 0.06759 0.30078 0.80839
THR_147 -3.26619 0.27316 3.53694 -0.1385 0.07536 0.09218 1.74708 -1.7049 -0 -0 -0.75289 -0.98508 0 0 -0.53171 0 0 -0.06289 0.00881 0.03988 0 -0.32752 2.32985 -1.0874 0.02016 0.11728 -0.61636
LYS_148 -5.6972 0.6004 5.06139 -0.40469 0.07559 0.20939 0.80298 -1.96908 -0 -0 -1.61109 0.17162 0 0 0 0 0 -0.03822 0.1964 1.54795 0 -0.01886 0 -1.5107 -0.22338 0.23229 -2.57521
LYS_149 -3.6108 0.12735 3.02544 -0.50695 0.16828 0.29595 1.11552 -1.34617 -0.00712 -0.0213 -0.26519 0.07864 0 0 0 0 0 -0.01201 0.00714 1.91782 0 0.06378 0 -1.5107 -0.27005 0.25376 -0.49662
ILE_150 -3.36449 0.22562 1.04328 -0.61775 0.40609 0.12029 0.07996 -0.97153 -0 -0 0.24159 0.29684 0 0 0 0 0 0.00277 0.0212 0.96347 0 -0.76701 0 0.73287 -0.35398 0.32652 -1.61426
TRP_151 -6.78451 0.64466 1.58351 -0.747 0.06313 0.32529 0.42225 -1.38504 -0.00712 -0.0213 -0.40436 -0.27671 0 0 0 0 0 -0.00671 0.06359 0 1.59861 -0.12279 0 1.6906 -0.20944 0.4053 -3.16804
HIS_D_152 -7.42262 0.57166 5.80987 -0.43933 0.0097 0.27392 1.7183 -2.99072 -4e-05 -0.00055 -1.79843 -0.56887 0 0 0 0 0 -0.01475 0.24872 0 1.91339 -0.44373 0 -0.45461 0.12707 0.41555 -3.04547
CYS_153 -6.97142 0.96242 4.09213 -0.04486 0 0.01609 1.25317 -2.14983 -0 -0 -1.5009 -0.45311 0 0 0 0 0 -0.00712 0.00699 0.25327 0 0.01427 0 3.6196 0.18436 0.41246 -0.31248
GLU_154 -7.7618 0.95841 7.4712 -0.19231 0.04915 0.24858 3.46429 -3.43421 -0.01355 -0.156 -4.22015 -0.27959 0 0 0 -0.68139 0 -0.01917 0.20575 0 2.44928 0.33924 0 -2.7348 0.53976 0.6111 -3.15619
SER_155 -4.42075 0.29007 4.30314 -0.0294 0 0.04738 2.40576 -1.99293 -0 -0 -1.5758 -1.06636 0 0 -1.04054 0 0 -0.07835 0.00094 0.17235 0 -0.13922 0.60012 -0.77834 0.07425 0.53874 -2.68892
ASN_156 -3.5624 0.45427 4.13388 -0.35385 0.09642 0.64736 1.77789 -1.89677 -0 -0 -0.80516 -0.9441 0 0 -0.7549 -0.80486 0 -0.06295 0.00593 0 2.39587 -0.50219 0 -0.93687 -0.71293 0.29393 -1.53144
ARG_157 -7.8747 0.71057 7.08573 -0.56864 0.07282 0.35436 2.43722 -2.99531 -0.00778 -0.04413 -3.06659 -0.28612 0 0 -0.46215 0 0 0.05637 0.29212 2.20819 0 0.16527 0 -1.2888 -0.18571 0.6348 -2.76248
SER_158 -3.78183 0.27619 5.03615 -0.03876 0 0.07106 2.48646 -2.24779 -0.00974 -0.08371 -2.18206 -0.1597 0 0 -0.7549 -0.80486 0 -0.00943 9e-05 0.27663 0 -0.3142 1.72689 -0.77834 -0.09367 0.63745 -0.74807
HIS_159 -3.86269 0.10712 2.4306 -0.39893 0.01487 0.41449 0.42189 -1.30129 -0.01648 -0.09959 -0.26147 -0.34495 0 0 0 0 0 0.08729 0.10388 0 2.1447 -0.06329 0 -0.45461 -0.4546 0.30445 -1.22861
THR_160 -6.01407 1.16355 4.49347 -0.18967 0.16269 0.06466 2.24143 -2.49599 -0.04368 -0.2777 -3.21668 -1.02016 0 0 0 -0.68139 0 0.2176 0.00011 0.10594 0 -0.24896 2.37233 -1.0874 0.49466 0.61983 -3.33941
THR_161 -4.85372 0.48902 3.3414 -0.20488 0.11291 0.07357 1.81141 -1.9705 -0.0218 -0.14801 -2.23272 -1.03342 0 0 0 0 0 0.25105 0 1.30875 0 -0.74105 2.29212 -1.0874 0.56296 0.79323 -1.25708
ILE_162 -4.2997 0.23428 2.79536 -0.50115 0.38284 0.10056 1.37823 -1.70288 -0 -0 -1.41045 0.04123 0 0 0 0 0 -0.03749 0.0325 0.48546 0 -0.49598 0 0.73287 -0.01304 0.45213 -1.82522
ALA_163 -2.89761 0.09748 2.51229 -0.02288 0 0 1.18713 -1.53977 -0.0147 -0.07996 -0.68887 -0.35945 0 0 0 0 0 -0.05777 0 0 0 -0.32382 0 1.8394 -0.18151 0.26009 -0.26995
LYS_164 -5.08879 0.37465 4.56771 -0.30176 0.03039 0.13665 1.96707 -2.34621 -0 -0 -1.01493 -0.06948 0 0 0 0 0 -0.02024 0.00855 1.86185 0 -0.04885 0 -1.5107 -0.32898 0.44396 -1.33912
TYR_165 -11.439 1.22288 7.09534 -0.99353 0.16814 0.45877 3.42764 -3.89747 -0.02766 -0.15812 -2.80897 -0.29043 0 0 -0.31231 0 0 -0.00536 0.07462 0 2.64186 0.02164 0.14713 1.2797 -0.10738 0.95421 -2.5483
ALA_166 -4.21666 0.20357 4.24305 -0.02169 0 0 2.29365 -2.43736 -0.00061 -0.00641 -2.21181 -0.36161 0 0 0 0 0 0.09314 0 0 0 -0.32194 0 1.8394 -0.28701 0.8024 -0.3899
GLN_167 -4.57237 0.23716 5.00575 -0.88836 0.13675 0.96969 2.62936 -2.6113 -0 -0 -2.4438 -0.89468 0 0 0 0 0 0.05973 0.0104 0 2.81521 -0.17103 0 -0.18838 -0.37647 0.37729 0.09497
TYR_168 -6.06398 0.33871 5.74421 -0.55596 0.17357 0.25304 2.93296 -2.92676 -0.00381 -0.0724 -2.73637 -0.30163 0 0 0 0 0 0.10043 0.00133 0 2.89384 0.1154 0.00313 1.2797 -0.26942 0.33954 1.24554
GLN_169 -7.58234 0.75669 6.47648 -0.25588 0.0246 0.17189 3.25551 -3.18771 -0.00751 -0.04443 -3.4362 -0.35447 0 0 -0.76023 0 0 0.01648 0.05836 0 2.81282 -0.01528 0 -0.18838 -0.20484 0.37884 -2.0856
ALA_170 -4.70216 0.27534 4.71271 -0.02158 0 0 2.67572 -2.65984 -0 -0 -2.37268 -0.35418 0 0 0 0 0 -0.01876 0 0 0 -0.19608 0 1.8394 -0.24648 0.3224 -0.74618
SER_171 -4.51262 0.18012 5.59296 -0.02698 0 0.06263 2.51018 -2.62519 -0.01337 -0.13389 -2.33299 -0.60797 0 0 0 0 0 0.00091 0.00014 0.65103 0 0.34234 0.60005 -0.77834 -0.01769 0.14724 -0.96144
SER_172 -3.89193 0.14522 5.04001 -0.02709 0 0.06283 2.4289 -2.34457 -0 -0 -2.3721 -0.60653 0 0 0 0 0 0.04025 0.00073 0.65444 0 0.34645 0.60167 -0.77834 0.2795 0.09099 -0.32957
PHE_173 -5.73775 0.24731 5.23249 -1.0445 0.11563 0.4229 2.59215 -2.64918 -0 -0 -2.85138 0.04971 0 0 0 0 0 -0.00881 0.0032 0 1.7758 -0.4535 0 1.0402 0.1468 0.1776 -0.94134
GLN_174 -5.44574 0.26057 5.87816 -0.27388 0.06666 0.23147 2.55199 -2.8685 -0.01337 -0.13389 -2.72152 -0.49478 0 0 0 0 0 0.07857 0.2439 0 2.74205 -0.05008 0 -0.18838 -0.08225 0.29737 0.07836
GLU_175 -4.95713 0.1709 6.85195 -0.48603 0.09536 0.95642 3.30592 -2.98646 -0 -0 -3.89306 -0.47839 0 0 0 -1.00284 0 0.06112 0.11475 0 3.27028 -0.29259 0 -2.7348 -0.31458 0.3105 -2.0087
SER_176 -4.15478 0.16748 5.41219 -0.02772 0 0.06402 2.63548 -2.50559 -0.00594 -0.08477 -2.6362 -0.58718 0 0 0 0 0 0.01336 0.00107 0.71539 0 0.33352 0.60042 -0.77834 -0.11772 0.20975 -0.74557
LEU_177 -5.76445 0.24775 5.37037 -0.69281 0.20845 0.27727 2.68669 -2.77905 -0 -0 -2.39223 0.07877 0 0 0 0 0 0.065 0.02064 0.96603 0 -0.24878 0 0.18072 -0.01968 0.22225 -1.57307
ARG_178 -5.91583 0.21243 8.21416 -1.06299 0.22946 0.7086 3.35625 -3.5368 -0.00019 -0.00063 -4.40921 0.11403 0 0 0 -1.00284 0 0.01037 0.0578 2.25412 0 -0.04023 0 -1.2888 -0.12711 0.42386 -1.80357
GLU_179 -5.66924 0.27839 7.32964 -0.22023 0.02236 0.29144 2.67073 -3.15543 -0.02065 -0.23374 -3.29036 -0.58523 0 0 0 0 0 0.00091 0.17815 0 2.99823 -0.27905 0 -2.7348 -0.3138 0.48831 -2.24437
GLU_180 -6.53494 0.48676 7.87665 -0.62496 0.10823 1.12594 3.45352 -3.36894 -0 -0 -3.62411 -0.58649 0 0 0 -0.70966 0 0.00855 0.13181 0 3.53031 -0.18471 0 -2.7348 -0.5218 0.50056 -1.66807
ASN_181 -5.53244 0.209 6.31849 -0.17374 0.0324 0.25637 2.69708 -3.01052 -0 -0 -2.42778 -0.32971 0 0 0 0 0 0.08526 0.00383 0 1.41397 0.45275 0 -0.93687 -0.1596 0.45427 -0.64725
GLU_182 -5.84212 0.3353 7.38474 -0.20381 0.0199 0.26451 2.71018 -3.34709 -0.0149 -0.14961 -3.00054 -0.54443 0 0 0 0 0 -0.0166 0.02634 0 3.08752 -0.15514 0 -2.7348 -0.08908 0.3605 -1.90913
LYS_183 -6.23109 0.33712 7.45209 -0.30572 0.03521 0.1423 2.83931 -3.29134 -0 -0 -3.12606 -0.02637 0 0 -0.68264 0 0 0.15218 0.13511 1.71387 0 -0.04698 0 -1.5107 -0.41859 0.38789 -2.44441
ARG_184 -6.95845 0.61652 8.18745 -0.44255 0.06214 0.21874 3.32947 -3.53957 -0.03015 -0.24963 -3.54727 0.39192 0 0 0 -0.70966 0 -0.00306 0.13059 2.11939 0 -0.00358 0 -1.2888 -0.32371 0.41466 -1.62555
SER_185 -3.98678 0.30202 4.83163 -0.02356 0 0.02189 2.10166 -2.23999 -0.04381 -0.30357 -1.44899 -0.37975 0 0 0 0 0 -0.06452 0.01387 0.60891 0 0.24912 0.62547 -0.77834 -0.18046 0.37599 -0.31921
HIS_186 -5.12337 0.31603 5.13832 -0.43182 0.05507 0.42169 1.50491 -2.52146 -0 -0 -1.25735 -0.62259 0 0 0 0 0 -0.08099 0.01913 0 2.9441 0.03948 0 -0.45461 -0.26182 0.39184 0.07656
HIS_D_187 -3.40565 0.27666 4.20432 -0.4183 0.03939 0.52127 1.80505 -1.95204 -0 -0 -1.95702 -0.40348 0 0 -0.68264 0 0 -0.00934 0.01751 0 2.28496 -0.44076 0 -0.45461 -0.29069 0.39931 -0.46605
LYS_188 -3.85577 0.25373 4.04407 -0.28317 0.02453 0.11672 1.44679 -1.71946 -0.04381 -0.30357 0.03221 0.04825 0 0 0 0 0 0.04062 0.04673 1.8916 0 -0.07134 0 -1.5107 -0.25848 0.30095 0.19991
ASP_189 -2.84277 0.22868 4.35313 -0.12603 0.02046 0.38997 1.21177 -1.78379 -0.00764 -0.07815 -3.53765 -0.3241 0 0 -1.14646 0 0 -0.05648 0.0194 0 2.56361 -0.35115 0 -2.3716 -0.51117 0.28556 -4.06439
HIS_D_190 -3.58545 0.11247 3.48329 -0.41106 0.01238 0.45221 1.36317 -1.54157 -0.0397 -0.27043 -1.37835 -0.0565 0 0 0 -0.44888 0 0.03016 0.02539 0 1.9607 -0.07361 0 -0.45461 -0.43895 0.36947 -0.88986
SER_191 -3.35637 0.18158 4.86684 -0.02301 0 0.01983 2.29623 -2.0615 -0.03848 -0.25793 -2.27246 0.06384 0 0 0 0 0 -0.01494 0.0012 0.96881 0 -0.32467 0.60001 -0.77834 -0.23886 0.27691 -0.09131
ASP_192 -4.64288 0.4489 5.72405 -0.1092 0.00586 0.33146 3.20414 -2.63377 -0.00319 -0.01247 -3.0824 -0.38993 0 0 -1.08732 0 0 -0.06753 0.00087 0 1.83269 0.02331 0 -2.3716 -0.43398 0.23904 -3.02395
SER_193 -4.7967 0.32892 4.71282 -0.02914 0.0002 0.04706 0.97726 -2.06665 -0.01763 -0.18611 -0.53733 -1.02913 0 0 0 0 0 -0.09263 0.01357 0.16434 0 -0.21886 0.63717 -0.77834 -0.56259 0.22861 -3.20518
GLU_194 -7.04021 0.70591 8.68144 -0.19555 0.05669 0.30853 3.72476 -3.53066 -0.05281 -0.35591 -4.39021 -0.51579 0 0 0 -0.76832 0 -0.04886 0.09047 0 3.13398 -0.01962 0 -2.7348 -0.12213 0.33856 -2.73453
SER_195 -2.87155 0.11407 3.53052 -0.02493 6e-05 0.024 1.53161 -1.65063 -0 -1e-05 -0.59045 -0.36082 0 0 0 0 0 -0.06898 0.00403 0.75507 0 0.19922 0.61887 -0.77834 0.01902 0.41868 0.86943
THR_196 -3.69579 0.14387 3.43383 -0.14016 0.07141 0.09385 1.38025 -1.91885 -0 -0 -1.24442 -1.22571 0 0 0 0 0 -0.01822 0.26823 0.01862 0 -0.28742 2.2598 -1.0874 -0.36226 0.32907 -1.9813
SER_197 -3.73323 0.35956 4.57058 -0.03865 0.00563 0.05463 1.91774 -1.92145 -0.01437 -0.1733 -1.41374 -0.49848 0 0 0 -0.46873 0 0.0387 9e-05 0.73337 0 0.09554 1.86289 -0.77834 -0.42735 0.38763 0.55871
SER_198 -3.19442 0.19135 4.30435 -0.03292 0 0.07644 2.31971 -1.9091 -0.02233 -0.22197 -1.56852 -0.60538 0 0 -0.40039 0 0 -0.02565 0.16734 0.17559 0 -0.46457 0.60103 -0.77834 -0.47188 0.46203 -1.39765
ASP_199 -1.19033 0.06118 1.47479 -0.11937 0.01213 0.37018 0.38873 -0.68935 -0 -0 0.14827 -0.45407 0 0 0 0 0 -0.09158 0.01683 0 1.79722 -0.02052 0 -2.3716 -0.37734 0.40586 -0.63897
ASN_200 -2.03077 0.22298 2.59241 -0.35553 0.05006 0.7069 1.06535 -1.2039 -0 -0 -0.55825 -1.41344 0 0 -0.40039 0 0 -0.04355 0.02987 0 2.16836 -0.62867 0 -0.93687 -0.27943 0.21916 -0.7957
SER_201 -3.64878 0.25287 5.23037 -0.02785 0 0.04795 2.39434 -2.19518 -0.02207 -0.19613 -1.93847 -1.09864 0 0 -0.89577 0 0 -0.0157 0.01857 1.49064 0 0.00613 0.60703 -0.77834 -0.18159 0.23308 -0.71755
GLY_202 -2.75415 0.27019 2.85302 -6e-05 0 0 1.21612 -1.30691 -0 -0 -0.40665 -0.39873 0 0 0 0 0 -0.10574 0 0 0 0.29857 0 0.83697 -0.1111 0.24665 0.63817
ARG_203 -7.22314 0.63719 6.3303 -0.47526 0.09184 0.29147 1.85214 -2.52495 -0.00267 -0.02269 -0.83346 -0.06289 0 0 -0.89577 -0.46873 0 -0.07537 0.30426 1.71162 0 -0.15986 0 -1.2888 -0.15612 0.33758 -2.63331
ARG_204 -6.66641 0.46436 5.80826 -0.70346 0.21918 0.41078 1.67985 -2.42356 -0 -0 -0.98803 0.19316 0 0 -0.67449 -0.89037 0 0.01032 0.09277 2.57965 0 -0.16789 0 -1.2888 -0.24937 0.46933 -2.12472
ARG_205 -6.40647 0.44476 6.53799 -0.79316 0.16708 0.59809 2.47223 -2.85392 -0.0036 -0.01702 -1.49531 0.37321 0 0 -0.77944 0 0 0.03855 0.33421 2.48185 0 -0.09343 0 -1.2888 -0.29128 0.41554 -0.15892
LYS_206 -5.6356 0.63085 5.75292 -0.43155 0.11182 0.16046 2.14547 -2.2523 -0.0229 -0.13741 -4.60276 -0.09389 0 0 -0.55311 -0.75518 0 0.02581 0.08604 2.71567 0 -0.20241 0 -1.5107 -0.13622 0.3943 -4.31071
GLY_207 -3.18432 0.3691 3.12245 -0.00043 0 0 1.64987 -1.59041 -0 -0 -0.09235 -0.1558 0 0 -0.77944 0 0 -0.04806 0 0 0 -0.74072 0 0.83697 -0.23963 0.74018 -0.11259
PRO_208 -3.28637 0.38172 2.28551 -0.09301 0.00088 0.0581 0.78473 -0.99245 -0 -0 -0.99381 0.67031 0 0 -0.5256 0 0 0.05903 0.00185 0.40296 0 -0.20724 0 -2.4119 -0.30793 0.68743 -3.48579
PHE_209 -8.23881 0.90767 1.77821 -1.16938 0.37151 0.82884 0.8109 -1.6576 -0 -0 0.02252 -0.1122 0 0 0 0 0 0.20823 0.04774 0 2.6272 -0.36601 0 1.0402 -0.14531 0.50964 -2.53663
LYS_210 -6.43364 0.40652 6.29898 -0.30799 0.04597 0.15279 1.93258 -2.51411 -0 -0 -2.18005 -0.01845 0 0 0 0 0 -0.00617 0.03923 1.89177 0 -0.07783 0 -1.5107 -0.1606 0.804 -1.6377
THR_211 -4.44771 0.45772 4.20044 -0.19493 0.14516 0.07246 2.16682 -2.23884 -0.03043 -0.19145 -1.42623 -0.51063 0 0 0 -0.31944 0 -0.02387 0.01244 0.0721 0 0.05094 2.38128 -1.0874 0.04937 0.73298 -0.12922
ILE_212 -4.71974 0.32632 2.52622 -0.55438 0.27571 0.14881 0.51815 -1.4795 -0 -0 0.36026 0.3566 0 0 0 0 0 -0.16154 0.04023 0.38857 0 0.57581 0 0.73287 0.20895 0.60966 0.15299
LYS_213 -4.3938 0.4186 3.94132 -0.53341 0.15366 0.36555 1.5082 -1.64381 -0.0124 -0.09102 -0.60924 -0.13315 0 0 0 0 0 -0.02863 0.0191 1.87132 0 0.01528 0 -1.5107 -0.01551 0.4731 -0.20555
PHE_214 -7.98323 1.18611 1.69998 -0.798 0.58434 0.40575 2.15241 -1.96266 -0 -0 -0.79055 -0.7698 0 0 0 0 0 -0.00191 0.64095 0 3.77633 -0.06526 0 1.0402 0.65227 0.50297 0.26988
GLY_215 -2.97896 0.15763 1.96931 -0.00022 0 0 0.54435 -1.39323 -0 -0 0.21719 -0.24189 0 0 0 0 0 -0.04457 0 0 0 -1.48145 0 0.83697 0.9329 0.49156 -0.9904
THR_216 -4.32191 0.35461 3.12104 -0.11385 0.07319 0.0669 1.7957 -1.81522 -0.00264 -0.05277 -1.15427 -0.6183 0 0 0 0 0 0.12554 0.01989 0.0563 0 -0.47293 2.27826 -1.0874 -0.05696 0.37372 -1.43111
ASN_217 -3.79211 0.32634 4.27273 -0.34326 0.09197 0.66209 2.06105 -2.03289 -0.00701 -0.10459 -2.8033 -0.78041 0 0 -1.5089 0 0 0.03208 0.0089 0 1.91449 -0.57099 0 -0.93687 -0.16327 0.51146 -3.16249
ILE_218 -6.38837 0.61031 2.2636 -0.65042 0.46617 0.1545 1.69819 -1.7451 -0.01572 -0.13175 -1.28688 -0.13929 0 0 0 0 0 0.04498 0.01005 0.92002 0 0.73174 0 0.73287 0.49578 0.8113 -1.41803
ASP_219 -2.18562 0.23614 2.42111 -0.25532 0.04354 0.83916 0.60602 -1.15065 -0.00035 -0.00622 -0.90554 -0.55644 0 0 0 0 0 0.02268 0.0181 0 2.03089 -0.64939 0 -2.3716 0.35933 0.62594 -0.87822
LEU_220 -5.15589 0.50309 2.3731 -0.47058 0.25218 0.0884 1.12598 -1.51573 -0.01537 -0.12552 0.18862 0.11656 0 0 0 0 0 -0.00662 0.0056 0.65749 0 -0.23279 0 0.18072 -0.18087 0.27346 -1.93817
SER_221 -0.90604 0.03111 1.28268 -0.02984 0.0007 0.04908 0.10199 -0.57938 -0 -0 0.22614 -1.10919 0 0 0 0 0 -0.0054 0.01399 0.37257 0 -0.21214 0.6032 -0.77834 -0.33879 0.2734 -1.00426
ASP_222 -4.25165 0.27324 6.33114 -0.24035 0.10774 0.79927 3.32771 -2.67825 -0.00982 -0.07399 -4.07336 -1.0271 0 0 -0.83671 0 0 -0.08064 0.04074 0 2.41554 -0.68473 0 -2.3716 -0.39608 0.2029 -3.22602
ASP_223 -4.17967 0.58016 6.36873 -0.11957 0.03239 0.37521 3.35076 -2.70595 -0 -0 -5.41908 -0.28451 0 0 0 -0.75518 0 -0.09461 0.05377 0 1.74569 -0.00629 0 -2.3716 -0.37804 0.49922 -3.30859
LYS_224 -4.14949 0.36301 4.83397 -0.41199 0.05152 0.22742 2.22636 -2.20718 -0 -0 -2.17284 -0.15159 0 0 -0.26045 0 0 -0.00391 0.00485 2.13522 0 -0.07682 0 -1.5107 -0.17352 0.54469 -0.73144
LYS_225 -5.90223 0.29361 5.54439 -0.41962 0.06702 0.25218 2.19706 -2.5568 -0.01037 -0.1036 -2.41041 -0.24825 0 0 -0.57626 0 0 -0.02584 0.07535 2.30148 0 -0.03711 0 -1.5107 -0.21826 0.33412 -2.95423
TRP_226 -11.3152 1.49486 6.42524 -0.90851 0.03548 0.27046 3.42539 -3.85654 -0.00982 -0.07399 -2.60134 -0.41332 0 0 0 0 0 0.05706 0.01609 0 2.06068 -0.3489 0 1.6906 -0.16512 0.86084 -3.35602
LYS_227 -6.10279 0.3967 6.2396 -0.32955 0.05828 0.16253 3.14882 -2.90213 -0 -0 -3.46763 -0.02588 0 0 0 -0.67368 0 -0.01888 0.01206 1.73106 0 -0.02741 0 -1.5107 -0.15455 1.10987 -2.3543
LEU_228 -5.15847 0.25095 5.25212 -0.47342 0.20126 0.10809 2.39276 -2.51437 -0 -0 -1.8709 0.23441 0 0 0 0 0 0.06339 0.05717 0.4393 0 -0.25711 0 0.18072 -0.36309 0.54993 -0.90726
GLN_229 -5.75571 0.2773 5.42596 -0.65584 0.08233 0.67421 2.56167 -2.61308 -0.02408 -0.18173 -2.63971 -0.3618 0 0 0 0 0 0.10892 0.1149 0 2.93271 -0.15174 0 -0.18838 -0.24551 0.2155 -0.42406
LEU_230 -9.31548 1.57996 4.11382 -0.49034 0.18799 0.1138 2.88242 -3.03578 -0 -0 -1.98545 0.23301 0 0 0 0 0 0.14426 0.18486 0.34616 0 -0.27565 0 0.18072 -0.28908 0.58956 -4.83522
HIS_D_231 -5.28171 0.39767 6.21598 -0.73164 0.0233 0.75452 2.68044 -2.83716 -0.0146 -0.0792 -2.77052 -0.30894 0 0 0 0 0 0.00074 0.01296 0 1.50894 -0.29681 0 -0.45461 -0.00493 0.65457 -0.53099
GLU_232 -5.0114 0.24115 5.62077 -0.20556 0.02184 0.27021 2.43787 -2.63769 -0.01371 -0.07813 -1.81774 -0.56162 0 0 0 0 0 -0.03764 0.01856 0 3.00069 -0.28167 0 -2.7348 -0.15914 0.31921 -1.60879
LEU_233 -8.68114 1.22018 4.78965 -0.69549 0.23186 0.23467 3.71221 -3.1171 -0 -0 -2.12935 0.17582 0 0 -0.54133 0 0 -0.01072 0.08218 0.82885 0 -0.18371 0 0.18072 -0.26402 0.5894 -3.57735
THR_234 -5.32825 0.37578 4.59284 -0.11863 0.07026 0.06091 2.51308 -2.48267 -0.00431 -0.02501 -2.0782 -1.13344 0 0 -0.23498 0 0 0.32801 0.00259 0.15303 0 -0.42072 2.30507 -1.0874 -0.14481 0.82489 -1.83198
LYS_235 -4.11003 0.15862 4.48519 -0.7161 0.14554 0.5283 1.72778 -1.93177 -0 -0 -1.41998 -0.06014 0 0 0 0 0 -0.02004 0.02446 2.56458 0 -0.09162 0 -1.5107 -0.23013 0.47859 0.02254
LEU_236 -5.99265 0.61273 4.59858 -0.46746 0.19604 0.08155 1.58214 -2.22834 -0.03125 -0.20251 -0.86634 0.35466 0 0 0 0 0 -0.00239 0.03694 0.36892 0 -0.14687 0 0.18072 -0.32959 0.86351 -1.39161
PRO_237 -5.70053 0.90336 4.02027 -0.10725 0.00023 0.08118 1.85324 -1.73985 -0 -0 -1.07443 0.30202 0 0 0 0 0 -0.00921 0.08873 0.07992 0 -1.21305 0 -2.4119 -0.37304 1.01326 -4.28705
ALA_238 -4.44385 0.41276 2.2624 -0.02306 0 0 0.90199 -1.6772 -0 -0 -0.06763 -0.38009 0 0 0 0 0 0.06738 0 0 0 -0.27407 0 1.8394 -0.08133 0.41979 -1.0435
PHE_239 -9.33894 2.12331 2.68972 -0.67325 0.05254 0.30004 2.10901 -2.64749 -0.023 -0.08616 -1.11738 0.09182 0 0 0 0 0 -0.04387 0.13332 0 2.31301 0.00647 0 1.0402 0.17875 0.76765 -2.12424
VAL_240 -6.52033 0.71264 3.21979 -0.31242 0.19025 0.07152 1.98972 -2.15172 -0 -0 0.22515 -0.14987 0 0 0 0 0 -0.05648 0.00837 0.18703 0 -0.13468 0 1.9342 0.07414 0.71112 -0.00156
ARG_241 -8.50249 0.75294 7.23928 -0.60611 0.11098 0.37832 2.75057 -3.50859 -0.02095 -0.14833 -3.46118 0.50157 0 0 -1.12031 0 0 -0.09966 0.20154 2.05498 0 -0.05012 0 -1.2888 -0.11504 0.55201 -4.37939
VAL_242 -6.1682 0.99027 2.96864 -0.31181 0.16888 0.07197 2.82773 -2.29934 -0 -0 -2.71132 -0.35592 0 0 -1.27503 0 0 -0.03764 0.0292 0.50625 0 -0.13098 0 1.9342 -0.11445 0.90387 -3.00367
VAL_243 -6.98199 1.54943 2.67462 -0.32878 0.43207 0.07392 2.35968 -2.52707 -0.023 -0.08616 -0.33805 -0.74564 0 0 0 0 0 0.09281 0.1311 0.50364 0 -0.33755 0 1.9342 -0.27301 1.29664 -0.59313
SER_244 -1.69698 0.15549 2.1639 -0.0294 0 0.04782 1.01939 -0.98631 -0 -0 -0.50469 -1.12239 0 0 0 -0.7735 0 0.01379 0.01906 0.20642 0 -0.2888 0.63476 -0.77834 -0.51203 1.25296 -1.17884
ALA_245 -3.15763 0.51425 1.56238 -0.02805 0.00435 0 1.0924 -1.29524 -0 -0 -0.3496 -0.44512 0 0 -0.77415 0 0 -0.07339 0 0 0 0.02752 0 1.8394 -0.61462 0.5799 -1.1176
GLY_246 -2.37851 0.42976 2.04546 -0.00027 0 0 0.79338 -1.21462 -0 -0 -0.4545 -0.23028 0 0 0 0 0 -0.05089 0 0 0 0.46235 0 0.83697 -0.24456 0.20737 0.20167
ASN_247 -4.06804 0.2644 4.63753 -0.22462 0.02484 0.34363 2.74382 -2.16034 -0 -0 -2.3252 -0.89644 0 0 -1.07603 0 0 -0.03827 0.12339 0 2.48232 0.04262 0 -0.93687 0.38909 0.19002 -0.48413
LEU_248 -3.84901 0.29111 3.12711 -0.69639 0.24666 0.28984 1.87957 -1.73493 -0.01139 -0.07237 -1.23077 0.03163 0 0 0 0 0 -0.08717 0.00128 0.93111 0 -0.18798 0 0.18072 0.31665 0.26478 -0.30956
LEU_249 -3.60782 0.26754 3.8836 -0.4869 0.19381 0.1195 1.67551 -1.89254 -0 -0 -1.49042 0.22765 0 0 -1.07603 0 0 -0.06453 0.01448 0.27868 0 -0.29229 0 0.18072 -0.23648 0.31569 -1.98984
SER_250 -4.38964 0.39765 4.76727 -0.02471 0 0.0223 1.90531 -2.36844 -0 -0 -0.42151 -0.20728 0 0 0 0 0 0.07043 0.00034 0.50512 0 0.24225 0.60362 -0.77834 -0.16482 0.28376 0.44333
HIS_251 -5.79612 0.26561 4.32558 -0.68689 0.01092 0.72105 1.67311 -2.4171 -0 -0 -0.83819 -0.25036 0 0 0 0 0 0.02579 1e-05 0 1.63416 -0.15533 0 -0.45461 0.04544 0.18859 -1.70834
VAL_252 -4.31252 0.38743 3.25816 -0.29859 0.17763 0.06489 1.87346 -2.00993 -0 -0 -1.49623 -0.02741 0 0 0 0 0 0.03199 0.00156 0.01554 0 -0.37597 0 1.9342 0.11697 0.19162 -0.4672
GLY_253 -4.33844 0.35928 3.50478 -0.00012 0 0 1.39757 -1.9879 -0.03046 -0.18363 -1.01666 -0.4309 0 0 0 0 0 0.34295 0 0 0 0.24436 0 0.83697 0.88871 0.24055 -0.17293
HIS_D_254 -5.44027 0.57134 4.89648 -0.48678 0.02585 0.37324 1.6029 -2.45713 -0.01896 -0.11907 -2.26518 -0.40616 0 0 0 0 0 -0.07233 0.3816 0 1.52599 -0.04646 0 -0.45461 0.54789 0.23722 -1.60442
THR_255 -4.82368 0.35682 3.7255 -0.17912 0.07692 0.06439 1.35261 -1.92078 -0.00578 -0.05356 -1.19562 -0.93364 0 0 0 0 0 -0.02215 0.0011 0.835 0 -0.76842 2.3102 -1.0874 -0.15693 0.32641 -2.09811
ILE_256 -5.49536 0.68039 0.64057 -0.48776 0.34077 0.09654 0.86241 -1.26177 -0.01924 -0.07876 -0.39374 -0.15223 0 0 0 0 0 -0.01599 0.01281 0.63848 0 -0.5611 0 0.73287 0.1657 0.43157 -3.86384
LEU_257 -5.58765 0.82197 0.75859 -0.50801 0.30337 0.10956 0.69088 -1.27918 -0 -0 0.91887 0.09925 0 0 0 0 0 0.06387 0.04898 0.70998 0 -0.32357 0 0.18072 -0.02537 0.46971 -2.54802
GLY_258 -1.90817 0.123 1.10073 -5e-05 0 0 0.15707 -0.79941 -0 -0 0.33886 -0.41849 0 0 0 0 0 -0.171 0 0 0 -1.40341 0 0.83697 -0.54404 0.32118 -2.36675
MET_259 -8.62193 0.93808 5.07723 -0.43345 0.06157 0.09226 2.00497 -2.63313 -0.01924 -0.07876 -0.02894 -0.35419 0 0 0 0 0 -0.03777 0.1145 2.60394 0 0.22846 0 0.60916 -0.07243 0.34301 -0.20668
ASN_260 -3.7883 0.26586 2.70994 -0.17956 0.02424 0.27706 1.28202 -1.64553 -0.02414 -0.15183 -0.57996 -0.36884 0 0 -0.77415 0 0 -0.03313 0.00568 0 1.52602 0.0905 0 -0.93687 0.31783 0.39704 -1.58613
THR_261 -6.74549 1.16678 3.07372 -0.12936 0.10324 0.07573 1.34711 -2.17471 -0 -0 -0.16247 -1.26884 0 0 0 0 0 0.03502 0.04302 0.05324 0 -0.24934 2.27932 -1.0874 -0.32874 0.62604 -3.34315
VAL_262 -5.96316 0.56412 2.30967 -0.26005 0.15167 0.0533 1.46128 -1.84352 -0 -2e-05 -0.89321 -0.21821 0 0 0 0 0 -0.07919 0.00678 0.35131 0 -0.79272 0 1.9342 -0.48546 0.72391 -2.9793
GLN_263 -7.8968 1.06519 5.14372 -0.59331 0.09277 0.98613 2.55937 -3.00739 -0.01151 -0.11338 -2.51564 -0.82264 0 0 -1.05546 0 0 -0.04838 0.46754 0 4.01827 0.18775 0 -0.18838 0.1663 0.4463 -1.11955
LEU_264 -4.23097 0.45633 -0.02427 -0.48474 0.23098 0.08091 0.15995 -0.81694 -0 -2e-05 -0.09191 0.42576 0 0 0 0 0 0.02786 0.03313 0.31795 0 -0.0785 0 0.18072 0.20577 0.35655 -3.25143
TYR_265 -7.36035 1.00328 2.56023 -0.89165 0.23971 0.48889 2.11545 -1.91955 -0 -0 -1.04171 -0.29406 0 0 0 0 0 0.0107 0.03683 0 2.43568 -0.49433 0.032 1.2797 -0.19043 0.39043 -1.59917
MET_266 -8.66927 0.95581 4.0639 -0.4467 0.19368 0.05621 1.46695 -2.33222 -0.01674 -0.09243 -1.18006 -0.06712 0 0 -0.50876 0 0 -0.00745 0.21489 1.43509 0 -0.01508 0 0.60916 -0.0655 0.42973 -3.9759
LYS_267 -7.50467 0.39661 4.44533 -0.29799 0.04264 0.14722 0.90089 -2.00985 -0.04218 -0.27286 -1.31944 -0.17499 0 0 0 0 0 0.00208 0.04158 2.00936 0 0.00743 0 -1.5107 -0.10608 0.29198 -4.95364
VAL_268 -6.19121 0.96387 4.62658 -0.28895 0.17761 0.06305 3.26625 -2.54882 -0.03129 -0.16377 -3.68652 0.23791 0 0 0 0 0 -0.10476 0.00169 0.14873 0 -0.18755 0 1.9342 -0.18336 1.05496 -0.91138
PRO_269 -5.39684 0.85987 3.07151 -0.12135 0.00143 0.09052 1.82078 -1.37229 -0.01621 -0.14031 -1.06131 0.26907 0 0 0 0 0 0.01644 0.07578 0.11561 0 -1.21494 0 -2.4119 -0.31971 1.43863 -4.29523
GLY_270 -2.68972 0.20914 3.0991 -0.00019 0 0 1.61256 -1.47419 -0 -0 -1.29886 -0.40435 0 0 0 0 0 0.15416 0 0 0 -1.2694 0 0.83697 1.02155 0.74104 0.5378
SER_271 -2.83558 0.31747 3.21891 -0.02499 0.0001 0.02451 1.18157 -1.42714 -0.02078 -0.15645 -0.9817 -0.41391 0 0 -0.45673 0 0 -0.1025 0.0002 0.60389 0 0.22315 0.60034 -0.77834 1.52148 0.74738 1.24087
ARG_272 -5.76272 0.60239 5.05707 -0.82958 0.24031 0.69893 2.31177 -2.20233 -0.03241 -0.15933 -1.89511 -0.27878 0 0 -0.45673 0 0 -0.06783 1.15328 2.27801 0 -0.11587 0 -1.2888 0.54946 0.92984 0.73156
THR_273 -5.60266 0.94481 4.69335 -0.17695 0.08605 0.06347 2.75501 -2.38801 -0.01305 -0.07406 -0.69614 -0.35308 0 0 0 0 0 -0.0454 0.07099 0.1111 0 -0.02494 2.4385 -1.0874 0.30378 1.43123 2.43661
PRO_274 -3.71766 0.5262 1.78017 -0.0858 0.00013 0.05312 1.03556 -0.89896 -0.01417 -0.09233 -0.8865 0.67914 0 0 -0.76359 0 0 -0.07786 0.00252 0.47945 0 -0.21175 0 -2.4119 -0.17321 1.36417 -3.41325
GLY_275 -3.32668 0.40733 2.72585 -0.00036 0 0 1.38131 -1.57429 -0.0313 -0.16404 0.01007 -0.17113 0 0 0 0 0 -0.02352 0 0 0 -0.58875 0 0.83697 -0.22491 0.39983 -0.34362
HIS_276 -5.50877 0.96853 3.82307 -0.42888 0.02983 0.54737 2.08026 -2.1393 -0 -0 -1.89689 -0.43575 0 0 -0.80723 0 0 -0.02476 0.30512 0 1.78303 -0.43169 0 -0.45461 -0.20039 0.48038 -2.31069
GLN_277 -6.32953 0.86446 6.39383 -0.34321 0.0911 0.30901 3.09883 -3.0528 -0.01049 -0.07422 -3.30101 -0.51946 0 0 -1.27235 0 0 -0.08478 0.05083 0 2.93635 -0.17532 0 -0.18838 -0.41587 1.07199 -0.95101
GLU_278 -4.2052 0.49072 3.81754 -0.21656 0.02255 0.28371 1.57111 -1.98923 -0 -0 -1.018 -0.56172 0 0 0 0 0 -0.08553 0.14245 0 3.14356 -0.34162 0 -2.7348 -0.56285 0.82404 -1.41985
ASN_279 -4.3236 0.37791 3.46803 -0.19595 0.0305 0.30565 0.92298 -1.78262 -0 -0 0.02134 -0.3759 0 0 0 0 0 0.01389 0.05852 0 1.70103 -0.00383 0 -0.93687 -0.42659 0.28555 -0.85996
ASN_280 -7.64416 0.9251 6.28018 -0.21137 0.04853 0.34401 2.96119 -3.0861 -0.00358 -0.03728 -2.03599 -0.60488 0 0 0 0 0 -0.05237 0.24617 0 2.15431 -0.57511 0 -0.93687 -0.28563 0.46694 -2.04692
ASN_281 -3.77032 0.12058 4.32575 -0.17314 0.0241 0.26974 2.37245 -2.06332 -0 -0 -1.59228 -0.3786 0 0 -0.63424 0 0 -0.10938 0.02965 0 1.52826 0.09721 0 -0.93687 -0.23607 0.54466 -0.58183
PHE_282 -5.80268 0.86316 2.44083 -1.07837 0.35181 0.61397 0.90651 -1.74129 -0 -0 -0.41022 -0.92146 0 0 0 0 0 0.01037 0.06658 0 3.58471 -0.19285 0 1.0402 -0.23885 0.31397 -0.1936
CYS_283 -8.23963 1.03152 3.13527 -0.03989 0 0.01608 1.39998 -1.82909 -0 -0 -1.063 -0.14654 0 0 0 0 0 0.01859 0.04107 0.21778 0 -0.14003 0 3.6196 -0.1184 0.33047 -1.76623
SER_284 -3.85125 0.2736 3.21192 -0.02992 0.0001 0.05553 1.03406 -1.59298 -0.02058 -0.18085 0.20702 -0.9268 0 0 0 0 0 -0.02676 0.0096 0.06553 0 -0.2814 0.66229 -0.77834 0.45214 0.36513 -1.35195
VAL_285 -6.0842 0.55097 1.06951 -0.27695 0.18377 0.06604 0.69083 -1.54142 -0 -0 0.02456 -0.40997 0 0 0 0 0 0.053 0.10441 0.22529 0 -0.47064 0 1.9342 0.30973 0.37462 -3.19625
ASN_286 -6.76806 0.87172 3.87773 -0.20566 0.04263 0.28174 2.22767 -2.53395 -0 -0 -2.50291 -0.57713 0 0 0 0 0 0.00274 0.08824 0 2.81247 0.44654 0 -0.93687 0.10461 0.45942 -2.30906
ILE_287 -6.55721 0.64744 1.44893 -0.45746 0.32341 0.10095 1.20938 -1.90871 -0 -0 0.06661 -0.05343 0 0 0 0 0 -0.07809 0.04151 0.28676 0 -0.63912 0 0.73287 0.0069 0.41507 -4.4142
ASN_288 -6.35694 0.61013 3.45847 -0.23203 0.01191 0.41995 1.80962 -2.3358 -0 -0 -1.19362 -0.35347 0 0 -1.82706 0 0 -0.03094 0.09819 0 3.18447 0.13444 0 -0.93687 -0.15851 0.20914 -3.48893
ILE_289 -5.74231 0.66336 2.2831 -0.52664 0.30044 0.13052 1.10916 -1.80606 -0 -0 -0.32505 -0.18002 0 0 0 0 0 0.03609 0.00047 0.45471 0 -0.19139 0 0.73287 -0.13069 0.48483 -2.70663
GLY_290 -3.50006 0.50552 3.36584 -0.00054 0 0 1.946 -1.69458 -0 -0 -1.87285 -0.2115 0 0 -1.01787 0 0 -0.04125 0 0 0 -0.16007 0 0.83697 0.09467 1.04828 -0.70144
PRO_291 -5.32586 0.83376 3.89271 -0.1204 0.00487 0.08991 1.11143 -1.57931 -0 -0 -0.61021 0.22727 0 0 0 0 0 -0.09849 0.0756 0.12492 0 -0.8466 0 -2.4119 -0.07424 0.8999 -3.80663
GLY_292 -1.23597 0.04036 1.53011 -8e-05 0 0 0.23995 -0.70936 -0 -0 -0.14527 -0.37791 0 0 0 0 0 -0.05416 0 0 0 -1.49644 0 0.83697 -0.1679 0.33947 -1.20022
ASP_293 -4.54074 0.82455 6.34319 -0.09719 0.00087 0.26977 2.58722 -2.55917 -0.01555 -0.076 -5.66787 -0.35937 0 0 -1.01787 0 0 0.13548 0.02654 0 2.43909 0.25945 0 -2.3716 0.19377 0.52002 -3.10543
CYS_294 -2.4781 0.49096 0.83648 -0.07141 0.00047 0.03725 0.0719 -0.56545 -0 -0 -0.28357 0.07416 0 0 0 0 0 0.04323 0.11654 0.14556 0 -0.39973 0 3.6196 0.44645 0.583 2.66734
GLU_295 -3.92941 0.50789 3.9178 -0.18234 0.01436 0.24335 0.86566 -1.76338 -0 -0 -3.25846 -0.44115 0 0 0 0 0 0.22928 0.05258 0 3.68333 0.10579 0 -2.7348 0.40541 0.28794 -1.99615
TRP_296 -8.32606 1.33273 1.2071 -1.24098 0.25042 0.58487 1.0704 -2.20912 -1e-05 -0.00025 -1.46587 -0.5958 0 0 -0.4115 0 0 0.10231 1e-05 0 3.02203 -0.04538 0 1.6906 0.438 0.55755 -4.03893
PHE_297 -9.28458 1.46839 3.29484 -0.57505 0.03119 0.24574 2.47487 -2.7823 -0 -0 -3.21615 0.00546 0 0 0 0 0 0.03634 0.25396 0 2.44885 -0.14689 0 1.0402 0.60818 0.72946 -3.3675
VAL_298 -6.70064 1.07484 1.05535 -0.31292 0.34999 0.06902 0.9413 -1.71547 -1e-05 -0.00025 -0.5451 -0.66125 0 0 0 0 0 0.06435 0.10826 0.34952 0 -0.12246 0 1.9342 0.038 0.81288 -3.26038
VAL_299 -6.12679 1.69897 2.01479 -0.27345 0.18689 0.05309 1.35646 -1.55363 -0.01151 -0.11338 -1.81482 0.15067 0 0 -1.66495 0 0 -0.07428 0.00152 0.20305 0 -0.34633 0 1.9342 -0.14046 1.53376 -2.9862
PRO_300 -5.84905 1.10108 3.87229 -0.10879 0.00319 0.08086 1.72312 -1.85149 -0.00933 -0.06372 -2.51116 0.28997 0 0 0 0 0 0.00428 0.0932 0.07478 0 -1.03398 0 -2.4119 -0.08611 1.34231 -5.34043
GLU_301 -4.92152 0.15308 6.87156 -0.31437 0.05239 0.3427 2.64447 -2.84568 -0.00124 -0.02368 -4.84723 -0.41355 0 0 -1.04125 0 0 -0.0299 0.07464 0 2.92048 -0.01663 0 -2.7348 0.49125 0.77291 -2.86638
GLY_302 -2.79498 0.32139 4.02558 -4e-05 0 0 2.00727 -1.8955 -0 -0 -2.70848 -0.37335 0 0 -0.67881 0 0 -0.06907 0 0 0 0.00589 0 0.83697 1.29551 0.59697 0.56936
TYR_303 -4.69604 0.41323 3.63904 -1.05308 0.08686 0.49217 1.71661 -2.06018 -0.00764 -0.07815 -1.47756 -0.28925 0 0 0 0 0 -0.01787 0.01643 0 1.99845 -0.27652 0.02351 1.2797 0.65019 0.33418 0.69408
TRP_304 -12.0702 2.13798 6.43044 -1.4762 0.23161 0.68263 3.6955 -4.2182 -0 -0 -3.58535 -0.32894 0 0 -0.52897 0 0 0.02657 0.00611 0 2.12571 -0.24614 0 1.6906 -0.07879 0.89079 -4.61491
GLY_305 -3.41733 0.17202 4.36132 -4e-05 0 0 1.94872 -2.18467 -0.00933 -0.06372 -2.31026 -0.42213 0 0 0 0 0 0.02406 0 0 0 0.50713 0 0.83697 0.2353 0.77364 0.45166
VAL_306 -4.34251 0.34145 4.83021 -0.30798 0.20454 0.0705 2.51629 -2.42616 -0 -0 -2.08408 -0.14554 0 0 0 0 0 -0.02308 0.0001 0.07131 0 -0.31287 0 1.9342 0.21837 0.24684 0.79163
LEU_307 -7.65611 0.80223 4.61147 -0.65298 0.4981 0.27647 3.04125 -2.83639 -0 -0 -2.66992 -0.16274 0 0 0 0 0 0.00223 0.06054 1.21469 0 -0.19413 0 0.18072 -0.04213 0.4338 -3.09288
ASN_308 -6.78703 0.36759 7.13575 -0.15702 0.0132 0.23155 3.48247 -3.60501 -0.00727 -0.05472 -2.68015 -0.32534 0 0 -0.74606 0 0 0.0107 0.079 0 1.47257 0.54795 0 -0.93687 0.13874 0.69945 -1.12051
ASP_309 -4.58502 0.2534 7.31012 -0.22127 0.00046 0.71821 3.2115 -3.09646 -0.04019 -0.22554 -4.72573 -0.14231 0 0 0 -0.53725 0 0.07752 0.03834 0 3.07878 0.26501 0 -2.3716 0.25408 0.50796 -0.23
PHE_310 -7.59827 0.60478 5.96349 -0.91403 0.05974 0.24947 3.18515 -3.18485 -0 -0 -2.69947 -0.176 0 0 0 0 0 0.0034 0.85473 0 1.78905 -0.50469 0 1.0402 0.18954 0.44262 -0.69514
CYS_311 -6.73901 0.46772 5.38284 -0.04599 0 0.01892 2.36384 -2.80034 -0.01068 -0.13122 -1.53814 -0.40184 0 0 0 0 0 0.08229 0.02923 0.30687 0 0.30421 0 3.6196 0.09746 0.61722 1.62299
GLU_312 -3.50267 0.11219 4.75683 -0.20699 0.01937 0.27365 1.82804 -2.03163 -0.01043 -0.12381 -2.13902 -0.57395 0 0 0 -0.7735 0 0.01258 0.04898 0 3.0022 -0.24766 0 -2.7348 -0.25935 0.49132 -2.05864
LYS_313 -3.80815 0.16639 5.50975 -0.36448 0.0536 0.23092 2.08263 -2.29575 -0.03703 -0.15645 -3.94856 0.29366 0 0 0 -0.53725 0 -0.03922 0.14934 2.39127 0 -0.12396 0 -1.5107 -0.41908 0.48141 -1.88166
ASN_314 -4.67024 0.12303 4.97544 -0.21269 0.02897 0.3594 2.30792 -2.38207 -0.02023 -0.16283 -0.71736 -0.73287 0 0 0 0 0 -0.01704 0.02782 0 2.69437 -0.5102 0 -0.93687 0.14101 0.40032 0.69587
ASN_315 -2.56667 0.19959 2.59534 -0.32024 0.1032 0.55842 0.82477 -1.31353 -0.00143 -0.00389 -0.29191 -0.64695 0 0 0 0 0 -0.02607 0.04734 0 2.08082 -0.30335 0 -0.93687 0.37219 0.24881 0.61956
LEU_316 -6.09697 0.89578 3.13731 -0.51659 0.22646 0.13816 2.2581 -2.13304 -0.01736 -0.14549 -1.45357 0.04577 0 0 0 0 0 -0.04716 0.10524 1.07208 0 -0.24018 0 0.18072 0.2335 0.5519 -1.80534
ASN_317 -3.59489 0.18452 2.78766 -0.34596 0.16004 0.66755 1.23473 -1.50708 -0.00904 -0.11485 -0.55053 -0.80306 0 0 -0.65992 0 0 0.10741 0.0157 0 1.86267 -0.60311 0 -0.93687 0.11553 0.7123 -1.2772
PHE_318 -6.91698 1.00427 1.79759 -0.58536 0.17106 0.31589 1.60601 -1.74656 -0.01512 -0.12385 -0.93039 -0.03839 0 0 0 0 0 -0.0298 0.01641 0 2.87712 -0.20669 0 1.0402 -0.30621 0.56932 -1.50148
LEU_319 -4.40084 0.41057 1.6098 -0.49542 0.19858 0.14005 1.15021 -1.4538 -0.01638 -0.15196 -0.59592 0.10136 0 0 -0.65992 0 0 -0.04123 0.16116 0.13866 0 -0.10933 0 0.18072 -0.53246 0.38836 -3.97781
MET_320 -2.61521 0.33249 2.10182 -0.37489 0.10301 0.13922 0.5422 -1.10243 -0 -0 0.07206 -0.23418 0 0 0 0 0 -0.06134 0.02874 1.58648 0 0.13927 0 0.60916 -0.53327 0.21211 0.94525
GLY_321 -2.13422 0.12569 2.09519 -0.00023 0 0 0.96455 -1.24883 -0.01162 -0.07064 -0.13253 -0.17318 0 0 0 0 0 -0.04687 0 0 0 -1.14168 0 0.83697 -0.17844 0.26441 -0.85144
SER_322 -2.26207 0.37248 2.11262 -0.02914 0 0.05206 0.67538 -1.19316 -0 -0 -0.20673 -0.8926 0 0 0 0 0 -0.00204 0.00315 0.31663 0 -0.13122 0.60044 -0.77834 0.50636 0.69959 -0.15659
TRP_323 -6.09463 0.95957 2.19606 -1.03589 0.03787 0.30182 0.6208 -1.65529 -0.01419 -0.11195 -0.00312 -0.58458 0 0 0 0 0 0.03976 0.12261 0 3.20626 -0.26866 0 1.6906 0.14432 0.75475 0.3061
TRP_324 -9.01307 1.37426 3.34814 -0.92424 0.16234 0.3027 1.98253 -2.68652 -0 -0 0.25356 -0.62402 0 0 -0.68711 0 0 0.01931 0.17548 0 2.81174 -0.13839 0 1.6906 1.09332 1.28514 0.42577
PRO_325 -8.11948 1.60937 2.55051 -0.12007 0 0.08929 0.95284 -1.38191 -0 -0 -0.36469 0.27776 0 0 0 0 0 -0.02956 0.02158 0.29337 0 -1.14951 0 -2.4119 1.09167 1.54781 -5.14291
ASN_326 -4.41217 0.52553 5.70608 -0.16368 0.01112 0.22049 3.03091 -2.59226 -0.00458 -0.03604 -3.75377 -0.18825 0 0 -1.04242 0 0 0.11004 0.00591 0 1.64608 -0.09038 0 -0.93687 -0.2693 0.96348 -1.2701
LEU_327 -6.10803 0.74436 3.21403 -0.52458 0.2448 0.12747 1.78604 -2.18697 -0 -0 -0.87653 0.01725 0 0 0 0 0 -0.0065 0.0741 3.318 0 -0.27765 0 0.18072 -0.19594 0.88928 0.41985
GLU_328 -3.38786 0.13206 4.39944 -0.45245 0.25359 1.43419 1.16713 -1.98607 -0.02805 -0.15612 -1.03253 -3.04036 0 0 0 0 0 -0.05995 0.00817 0 3.97649 -0.33042 0 -2.7348 -0.51897 0.52652 -1.83001
ASP_329 -6.59891 0.7384 6.86192 -0.10289 1e-05 0.29711 3.53436 -3.27045 -0.02805 -0.15612 -4.02133 -0.6345 0 0 -1.04242 0 0 0.00676 0.14927 0 2.44286 -0.19327 0 -2.3716 -0.48021 0.63726 -4.2318
LEU_330 -11.734 2.01898 5.95456 -0.51705 0.29737 0.12075 3.30955 -4.10058 -0 -0 -2.8505 0.25384 0 0 0 0 0 -0.012 0.00488 0.29411 0 -0.29525 0 0.18072 -0.31775 1.11528 -6.27706
TYR_331 -5.56457 0.59242 4.43716 -0.58604 0.08473 0.29085 2.03525 -2.4896 -0.00573 -0.05567 -1.44575 -0.25365 0 0 0 0 0 0.03378 0.04237 0 3.33878 -0.13759 0.01283 1.2797 -0.13017 0.82606 2.30515
GLU_332 -6.32665 0.45694 5.52443 -0.19994 0.01763 0.25921 2.6161 -2.70316 -0.00136 -0.02254 -1.06158 -0.55519 0 0 0 0 0 -0.02781 0.02715 0 3.07939 -0.36676 0 -2.7348 -0.2838 0.45121 -1.85152
ALA_333 -6.20983 1.50976 3.36913 -0.02801 0.00434 0 2.34286 -2.72613 -0.00093 -0.01191 -1.0678 -0.40916 0 0 0 0 0 0.06214 0 0 0 0.00894 0 1.8394 -0.64838 0.60882 -1.35675
ASN_334 -3.42347 0.18072 3.24836 -0.33805 0.04627 0.68942 1.40294 -1.64465 -0.02414 -0.15183 -1.36273 -0.84825 0 0 0 0 0 -0.08354 0.0458 0 1.74073 -1.03591 0 -0.93687 -0.81556 0.52445 -2.7863
VAL_335 -6.43704 1.45345 1.86857 -0.26727 0.15378 0.05398 1.49866 -1.88192 -0 -0 -1.03284 -0.1522 0 0 0 0 0 -0.06325 0.02167 0.39508 0 -0.77301 0 1.9342 -0.49128 1.11604 -2.60337
PRO_336 -4.28671 0.57222 1.78981 -0.1133 0.00107 0.0831 0.9626 -1.11541 -0 -0 -0.85434 0.29314 0 0 -0.68711 0 0 -0.06222 0.02669 0.13906 0 -1.12049 0 -2.4119 -0.34352 1.21182 -5.9155
VAL_337 -4.8099 0.53921 0.14575 -0.28745 0.1528 0.06605 0.36966 -1.07173 -0 -0 0.05198 -0.14439 0 0 0 0 0 -0.01982 0.0006 0.08136 0 -0.37256 0 1.9342 -0.52582 0.48554 -3.40451
TYR_338 -9.92214 1.1585 2.83949 -0.63823 0.13129 0.36006 1.94264 -2.60598 -0.02077 -0.15816 -0.48083 -0.07339 0 0 0 0 0 -0.01457 0.30359 0 2.98307 -0.32079 0.012 1.2797 -0.26885 0.61782 -2.87556
ARG_339 -7.62693 0.70382 5.4023 -0.59023 0.12017 0.2721 1.44049 -2.74894 -0.02481 -0.17008 -1.22703 0.14465 0 0 -0.63424 0 0 0.3379 0.63645 2.1048 0 -0.23367 0 -1.2888 -0.22414 0.82278 -2.7834
PHE_340 -5.23225 0.55638 1.14997 -0.73571 0.13418 0.4728 0.21036 -1.34198 -0 -0 -0.26979 0.24462 0 0 0 0 0 -0.04634 0.20153 0 2.32952 -0.24335 0 1.0402 0.08894 0.9885 -0.45242
ILE_341 -5.56368 0.31677 1.85252 -0.52565 0.27912 0.13911 1.26194 -1.49646 -0.00405 -0.01191 -0.39659 -0.1619 0 0 0 0 0 -0.01091 0.03185 0.45165 0 -0.1984 0 0.73287 0.10073 0.71753 -2.48547
GLN_342 -3.65522 0.40437 3.05926 -0.43163 0.10903 0.33094 1.14107 -1.25234 -0 -0 -0.89964 -0.23222 0 0 -0.78401 -0.89296 0 -0.00063 0.42504 0 3.00535 0.15841 0 -0.18838 -0.06964 0.52457 0.75136
ARG_343 -7.59437 0.70705 6.90103 -0.92622 0.2162 0.48632 2.7038 -3.07802 -0 -0 -1.01165 0.09495 0 0 0 -0.81662 0 0.0245 0.12587 2.73739 0 -0.17748 0 -1.2888 0.01269 1.12798 0.24463
PRO_344 -3.83997 0.64597 2.60687 -0.13622 0.0029 0.09643 0.90886 -1.26829 -0.0074 -0.03702 -1.16527 0.20129 0 0 0 0 0 -0.04968 0.01636 0.13852 0 -0.97476 0 -2.4119 -0.42096 1.03499 -4.6593
GLY_345 -3.87797 0.22226 3.78906 -5e-05 0 0 2.19924 -1.99044 -0 -0 -2.55304 -0.39829 0 0 -1.4092 0 0 -0.18692 0 0 0 -1.41032 0 0.83697 -0.93248 0.52558 -5.1856
ASP_346 -4.44285 0.54196 5.56717 -0.23169 0.02847 0.79653 1.95624 -2.37064 -0.0095 -0.15291 -1.50281 -0.31411 0 0 0 0 0 -0.03318 0.01485 0 1.75707 -0.33501 0 -2.3716 -0.66685 0.65761 -1.11127
LEU_347 -5.5458 0.35941 3.41643 -0.52864 0.10273 0.11744 2.49015 -2.12944 -0.00324 -0.00912 -1.81111 0.19021 0 0 0 0 0 -0.04587 0.01071 0.83504 0 -0.08235 0 0.18072 -0.0814 0.58968 -1.94444
VAL_348 -6.08287 0.70939 1.94192 -0.27751 0.20141 0.05689 1.40159 -1.89238 -0.0036 -0.01178 -0.35306 -0.10014 0 0 0 0 0 0.05413 0.00769 0.20661 0 -0.61878 0 1.9342 -0.1646 0.31824 -2.67266
TRP_349 -11.5874 1.5905 2.71404 -0.62347 0.17186 0.29858 2.08665 -2.83962 -0.00324 -0.00912 -2.05251 -0.44658 0 0 0 0 0 0.08673 0.09503 0 3.18673 -0.23484 0 1.6906 -0.12018 0.37365 -5.62257
ILE_350 -4.80165 0.50186 1.80647 -0.48204 0.32591 0.10953 0.88678 -1.39766 -0.00363 -0.01223 -0.17403 -0.1716 0 0 0 0 0 0.11978 0.03433 0.30714 0 -0.55135 0 0.73287 -0.06149 0.68702 -2.14399
ASN_351 -4.00085 0.38571 4.19738 -0.16293 0.00738 0.21379 2.06982 -2.15972 -0.0123 -0.13986 -2.01948 -0.89497 0 0 -1.10068 -0.4359 0 0.04534 0.01059 0 2.40495 -0.30462 0 -0.93687 -0.11557 0.69962 -2.24916
ALA_352 -4.09076 0.2431 1.89627 -0.03004 0.00687 0 1.06768 -1.77381 -0 -0 -1.46993 -0.47614 0 0 -1.10068 0 0 0.00851 0 0 0 -0.07992 0 1.8394 0.56866 0.76549 -2.62528
GLY_353 -4.08123 0.73168 3.64227 -0.00034 0 0 1.46228 -2.10226 -0 -0 -1.30168 -0.17542 0 0 0 0 0 -0.15419 0 0 0 -1.49681 0 0.83697 0.94027 0.74875 -0.94971
THR_354 -3.78433 0.49831 1.76776 -0.15929 0.07435 0.05802 0.71394 -1.37034 -0 -0 -0.71438 -0.13245 0 0 0 0 0 -0.06147 0.00191 0.07945 0 0.05402 2.30494 -1.0874 0.19318 0.37869 -1.1851
VAL_355 -7.68819 1.67252 2.54819 -0.27176 0.27687 0.05485 2.67136 -2.46666 -0.00234 -0.00645 -1.92624 -0.30884 0 0 0 0 0 -0.00293 0.51681 0.41524 0 -0.69483 0 1.9342 -0.35702 0.47215 -3.16308
HIS_D_356 -5.80369 0.40314 3.72835 -0.37358 0.10564 0.39744 1.55888 -2.26705 -0.00385 -0.07483 -2.41935 -0.51919 0 0 0 0 0 -0.04695 5e-05 0 3.39238 0.03957 0 -0.45461 -0.07602 0.52491 -1.88876
TRP_357 -13.9715 2.16554 4.66094 -0.78623 0.18793 0.38317 2.91983 -3.90864 -0.00234 -0.00645 -2.94313 -0.28766 0 0 0 0 0 0.13288 0.00636 0 2.06043 -0.25984 0 1.6906 0.19493 0.517 -7.2462
VAL_358 -6.07545 0.76693 2.46952 -0.2379 0.12561 0.04544 2.17315 -1.99006 -0 -0 -1.70614 -0.23986 0 0 0 0 0 -0.03734 0.1029 0.61194 0 -0.59373 0 1.9342 0.00764 0.51458 -2.12855
GLN_359 -6.97153 1.02356 3.86535 -0.73603 0.34286 1.21554 1.9722 -2.31685 -0.00058 -0.0016 -2.54162 -1.66593 0 0 -0.51561 0 0 -0.01787 0.09746 0 4.34563 0.12356 0 -0.18838 -0.24988 0.56224 -1.65745
ALA_360 -5.92434 0.87524 2.82904 -0.0229 0 0 1.83116 -2.33088 -0 -0 -0.19915 -0.36362 0 0 0 0 0 0.0059 0 0 0 -0.41471 0 1.8394 -0.41999 0.5736 -1.72125
ILE_361 -9.7997 1.54656 1.91004 -0.61394 0.40578 0.19382 1.74717 -2.2876 -0 -0 -0.29593 0.00407 0 0 -0.56219 0 0 -0.17532 0.14732 1.32576 0 0.39984 0 0.73287 -0.32936 0.7392 -4.91161
GLY_362 -5.15594 0.62171 4.62845 -6e-05 0 0 3.02178 -2.5818 -0 -0 -3.77192 -0.34645 0 0 0 0 0 -0.13885 0 0 0 0.50527 0 0.83697 0.03728 0.86407 -1.47949
TRP_363 -10.3809 0.87429 4.98572 -1.0884 0.03161 0.17918 3.20728 -3.12037 -0.00058 -0.0016 -0.88766 -0.78431 0 0 0 -0.86185 0 0.15535 0.07915 0 2.23602 -0.11228 0 1.6906 0.57093 0.97814 -2.24973
CYS_364 -7.45463 0.81101 3.57037 -0.06112 0.03869 0.02433 1.16284 -1.97254 -0 -0 -1.05888 -0.55053 0 0 0 0 0 -0.03287 0.00131 0.26558 0 0.14142 0 3.6196 0.79226 0.97984 0.27667
ASN_365 -6.656 0.7757 4.46583 -0.20241 0.03882 0.30333 1.91742 -2.73494 -0 -0 -0.42951 -0.30515 0 0 -0.56219 0 0 -0.01931 0.08176 0 1.57985 0.04382 0 -0.93687 0.23893 0.63476 -1.76616
ASN_366 -6.63051 0.53617 5.9532 -0.20442 0.02425 0.34429 2.42281 -3.08753 -0.01285 -0.04424 -0.8638 -1.05657 0 0 0 -0.81662 0 -0.08666 0.00045 0 2.48709 -1.02109 0 -0.93687 -0.06665 0.65371 -2.40582
ILE_367 -8.97189 1.15151 2.25295 -0.49581 0.52152 0.1049 1.33338 -2.32978 -0.0074 -0.03702 -0.36772 0.11109 0 0 0 0 0 0.16072 0.02156 0.50932 0 -0.75088 0 0.73287 -0.26684 0.62511 -5.70243
ALA_368 -3.05529 0.44099 1.06091 -0.02812 0.00474 0 0.34121 -1.05095 -0.01682 -0.0962 0.24836 -0.36081 0 0 0 0 0 -0.0428 0 0 0 0.44476 0 1.8394 -0.12069 0.56066 0.16933
TRP_369 -10.1182 1.2024 2.95294 -1.06156 0.10696 0.43974 1.14715 -2.67942 -0 -0 -0.32088 -0.45015 0 0 0 0 0 0.09173 0.0813 0 1.83519 -0.04622 0 1.6906 -0.09527 0.97564 -4.24806
ASN_370 -3.59837 0.30662 2.31686 -0.19898 0.04393 0.33339 0.76801 -1.61388 -0.01729 -0.13516 -0.23218 -1.03125 0 0 0 0 0 -0.07775 0.01784 0 1.9098 -1.04449 0 -0.93687 -0.6984 0.85369 -3.03446
VAL_371 -4.51659 0.44796 2.68403 -0.26763 0.16579 0.0515 1.00987 -1.8287 -0.02412 -0.12533 0.66544 0.04531 0 0 0 0 0 -0.06085 0.01414 0.1417 0 -0.46521 0 1.9342 -0.68615 0.29905 -0.5156
GLY_372 -3.0128 0.68968 1.70827 -0.00024 0 0 0.33629 -1.17233 -0 -0 0.4774 -0.21324 0 0 0 0 0 -0.07919 0 0 0 0.44182 0 0.83697 -0.07294 0.69793 0.63761
PRO_373 -4.48773 0.49295 2.82399 -0.18148 0.00144 0.12446 1.25343 -1.18998 -0.00698 -0.1022 -1.05174 0.16668 0 0 0 0 0 0.00387 0.00363 0.44784 0 -0.94788 0 -2.4119 -0.06585 0.80218 -4.32528
LEU_374 -6.27472 0.85924 1.85297 -0.45393 0.15405 0.07795 1.16323 -1.53059 -0 -0 -0.98963 0.15879 0 0 -0.72491 0 0 0.113 0.06157 0.5975 0 0.01246 0 0.18072 -0.09812 0.64322 -4.1972
THR_375 -6.92427 0.66664 4.1652 -0.19723 0.11209 0.06867 3.00978 -2.59577 -0.00325 -0.06677 -3.18852 -0.8242 0 0 -1.20338 0 0 0.086 0.00973 0.92019 0 -0.60291 2.32091 -1.0874 0.27433 0.68759 -4.37257
ALA_376 -3.98666 0.4155 1.97802 -0.02321 0 0 1.65586 -1.59541 -0 -0 -1.45112 -0.35617 0 0 -0.17397 0 0 -0.06745 0 0 0 -0.34763 0 1.8394 -0.16032 0.54242 -1.73074
CYS_377 -5.73934 0.71251 3.81784 -0.06475 0 0.03909 1.89482 -2.01705 -0 -0 -1.19057 -0.33271 0 0 0 0 0 -0.00067 0 0.64519 0 0.36091 0 3.6196 -0.40443 0.40413 1.74457
GLN_378 -8.57953 0.84622 6.37793 -0.278 0.04347 0.22425 3.61987 -3.31332 -0.00689 -0.10941 -3.04724 -0.47034 0 0 -1.02941 -0.70266 0 0.05891 0.0624 0 2.9948 -0.05151 0 -0.18838 -0.11692 0.3509 -3.31484
TYR_379 -10.9662 1.21964 5.88542 -0.5154 0.12053 0.22517 4.23747 -3.96194 -0.00474 -0.08377 -2.55961 -0.30362 0 0 -0.72491 0 0 0.08069 0.01769 0 2.92106 0.10031 0.05527 1.2797 -0.13838 0.41762 -2.69802
LYS_380 -5.94169 0.43947 7.06787 -0.45419 0.05768 0.3155 3.36602 -3.16455 -0.00012 -0.00139 -4.17903 0.07187 0 0 0 0 0 0.01815 0.01936 2.43801 0 0.04916 0 -1.5107 -0.22536 0.3943 -1.23965
LEU_381 -5.85173 0.36162 6.22811 -0.48941 0.22287 0.12326 2.65596 -3.00126 -0.01071 -0.1148 -2.11466 0.21319 0 0 0 0 0 0.00918 0.1299 0.30511 0 -0.28475 0 0.18072 -0.29137 0.33927 -1.38947
ALA_382 -5.47654 0.50814 4.52106 -0.0208 0 0 2.46409 -2.85906 -0 -0 -1.91659 -0.36466 0 0 0 0 0 -0.00372 0 0 0 -0.23988 0 1.8394 -0.36341 0.3088 -1.60317
VAL_383 -8.1013 1.00119 4.77662 -0.32685 0.28303 0.07469 3.30075 -3.21095 -0 -0 -2.5767 -0.11896 0 0 0 0 0 -0.05683 0.00495 0.04237 0 -0.30853 0 1.9342 -0.21186 0.49066 -3.00354
GLU_384 -7.31801 0.68305 8.21779 -0.21165 0.03006 0.29594 3.92246 -3.78399 -0.01071 -0.1148 -4.91141 -0.58737 0 0 0 0 0 0.00665 0.00068 0 3.02737 -0.2213 0 -2.7348 -0.30425 0.61375 -3.40053
ARG_385 -6.1216 0.39253 6.02788 -0.76095 0.09733 0.49536 2.03407 -3.03783 -0.0009 -0.01343 -2.10408 0.3191 0 0 -0.58239 0 0 -0.02062 0.02839 1.48988 0 -0.17646 0 -1.2888 -0.54098 0.44603 -3.31744
TYR_386 -7.37054 0.83092 4.31244 -0.57689 0.02961 0.28567 2.38868 -2.68869 -0 -0 -1.57887 -0.21813 0 0 0 0 0 -0.03842 0.05197 0 2.56917 -0.03276 0.00261 1.2797 -0.16291 0.36857 -0.54789
GLU_387 -4.60662 0.3022 5.47301 -0.2017 0.0149 0.24476 2.69488 -2.48674 -0.0133 -0.11622 -2.97313 -0.49207 0 0 0 -0.4359 0 -0.05197 0.2166 0 3.20369 -0.34466 0 -2.7348 -0.20737 0.3772 -2.13726
TRP_388 -5.67517 0.51179 4.27769 -0.687 0.09602 0.34103 1.7723 -2.3046 -0 -0 -1.58344 -0.42685 0 0 0 0 0 -0.07689 0.02945 0 2.86649 -0.04388 0 1.6906 -0.49537 0.52201 0.81418
ASN_389 -5.80278 0.8024 5.04559 -0.20741 0.02316 0.32611 2.48311 -2.5594 -0.02251 -0.14549 -2.43667 -0.60085 0 0 -0.58239 0 0 -0.06135 0.04152 0 2.22399 -0.53738 0 -0.93687 -0.47649 0.70462 -2.71908
LYS_390 -5.51053 0.34391 5.05752 -0.41037 0.07017 0.20504 2.25293 -2.2913 -0.03225 -0.17678 -0.63067 0.16161 0 0 0 0 0 -0.10182 0.03021 1.62939 0 -0.03885 0 -1.5107 -0.61272 0.5739 -0.99131
LEU_391 -3.68039 0.43884 2.109 -0.52119 0.22189 0.15779 0.25725 -1.27706 -0.00576 -0.05768 -0.19648 0.14071 0 0 0 0 0 -0.08129 0.06409 0.07299 0 -0.10264 0 0.18072 -0.58759 0.37242 -2.49439
GLN_392 -4.36923 0.30081 3.68045 -0.63016 0.11641 0.61489 1.77506 -1.70589 -0.02251 -0.14549 -0.77721 -0.49167 0 0 0 0 0 0.00854 0.01601 0 2.26515 -0.07246 0 -0.18838 -0.39647 0.28333 0.26119
SER_393 -1.86173 0.18631 1.35657 -0.0326 0.00704 0.05569 0.15691 -0.75005 -0.01555 -0.06746 0.02933 -0.9861 0 0 0 0 0 0.01775 0.01281 0.50379 0 -0.16015 0.60163 -0.77834 -0.38714 0.38705 -1.72423
VAL_394 -4.65867 0.45441 3.332 -0.32279 0.37273 0.07302 1.70982 -1.90084 -0 -0 -0.5448 -0.65726 0 0 0 0 0 -0.07221 0.01086 0.97113 0 -0.57813 0 1.9342 -0.35855 0.74285 0.50776
LYS_395 -6.68116 1.03551 6.34776 -0.34592 0.05492 0.17047 2.61764 -2.83883 -0.01555 -0.06746 -3.46375 0.00748 0 0 0 0 0 -0.09666 0.46146 1.74478 0 -0.07127 0 -1.5107 -0.38827 0.91104 -2.12849
SER_396 -3.09316 0.40924 2.67708 -0.03088 0.00213 0.05178 0.91811 -1.43102 -0 -0 0.53874 -0.82906 0 0 0 0 0 -0.02274 0.00273 0.11498 0 -0.41644 0.60153 -0.77834 -0.1518 0.71321 -0.72391
ILE_397 -6.16572 1.13914 2.44891 -0.52775 0.28028 0.12473 1.45168 -1.73952 -0 -0 -0.5822 0.36398 0 0 0 0 0 -0.053 0.02078 0.62912 0 0.39068 0 0.73287 -0.00443 0.65949 -0.83095
VAL_398 -7.47852 1.65113 3.06112 -0.27992 0.16522 0.05548 2.28931 -2.44614 -0 -0 -0.68662 0.07017 0 0 0 0 0 -0.07873 0.00415 0.15017 0 -0.40645 0 1.9342 -0.22972 1.52622 -0.69891
PRO_399 -4.6236 0.65439 3.36913 -0.12226 0.00271 0.09033 1.88748 -1.58111 -0 -0 -1.85709 0.2278 0 0 0 0 0 -0.00103 0.02656 0.08092 0 -1.04098 0 -2.4119 -0.28273 1.39099 -4.1904
MET_400 -3.73272 0.25442 3.30368 -0.66469 0.1343 0.17611 1.67209 -1.6337 -0 -0 -0.73016 0.06364 0 0 0 0 0 -0.03926 0.11178 0.98237 0 -0.11245 0 0.60916 -0.30849 0.39332 0.47941
VAL_401 -5.21607 0.63254 2.95642 -0.35559 0.19106 0.08599 1.56969 -2.08193 -0 -0 -0.54069 -0.03987 0 0 0 0 0 -0.05566 0.02798 0.92176 0 -0.04893 0 1.9342 -0.22881 0.28075 0.03284
HIS_402 -9.42093 1.13139 7.29206 -0.75221 0.02912 0.82237 4.22083 -3.96811 -0.0013 -0.00463 -2.41416 -0.25831 0 0 -0.86712 0 0 0.1028 0.11207 0 2.13009 0.00622 0 -0.45461 -0.18646 0.51067 -1.97019
LEU_403 -8.40666 0.70464 5.02961 -0.47786 0.2341 0.11263 2.67835 -3.13609 -0 -0 -2.20235 0.21529 0 0 0 0 0 0.23875 0.04144 0.32734 0 -0.26819 0 0.18072 -0.24416 0.60343 -4.36902
SER_404 -5.45949 0.54317 5.34402 -0.02336 0 0.02167 3.08141 -2.82606 -0 -0 -2.26717 -0.36002 0 0 0 0 0 0.12302 0.00086 0.50933 0 0.28855 0.60042 -0.77834 -0.22519 0.441 -0.98619
TRP_405 -12.4342 1.47153 5.50241 -0.71703 0.21161 0.41009 3.8617 -4.1437 -0 -0 -1.67821 -0.3808 0 0 0 0 0 0.20951 0.02907 0 2.78343 0.04608 0 1.6906 -0.20995 0.46341 -2.88446
ASN_406 -7.57656 0.54437 7.36349 -0.16598 0.03604 0.24559 3.75407 -3.93334 -0.01686 -0.08065 -3.33466 -0.34005 0 0 -0.95995 0 0 0.36483 0.09159 0 1.46779 0.42077 0 -0.93687 -0.10251 0.51416 -2.64473
MET_407 -7.34283 0.67241 5.69842 -0.34901 0.16804 0.01862 2.69046 -3.23987 -0.00503 -0.05446 -0.90264 -0.03618 0 0 0 0 0 -0.04555 0.03577 1.1699 0 -0.02464 0 0.60916 -0.01594 0.61067 -0.34271
ALA_408 -6.59235 1.18091 2.90466 -0.02243 0 0 2.08756 -2.64702 -0.00331 -0.01876 -0.85926 -0.37404 0 0 0 0 0 0.27983 0 0 0 -0.24964 0 1.8394 -0.22983 0.60253 -2.10175
ARG_409 -7.33964 0.46638 6.98833 -0.78592 0.17405 0.5149 2.66646 -3.45481 -0.00552 -0.09645 -3.00674 0.46201 0 0 0 0 0 0.02933 0.18751 2.45071 0 -0.00618 0 -1.2888 -0.16864 0.39647 -1.81656
ASN_410 -5.95793 0.61782 6.32932 -0.36178 0.10397 0.71062 3.7944 -3.20717 -0.00551 -0.09642 -3.00503 -0.80579 0 0 0 0 0 -0.01794 0.00094 0 1.8695 -0.54779 0 -0.93687 0.03314 0.53929 -0.94326
ILE_411 -4.2203 0.46504 3.75014 -0.50633 0.24123 0.11149 1.96218 -2.04272 -0.01156 -0.08982 -0.22707 0.37703 0 0 0 0 0 -0.07399 0.02775 0.65647 0 0.43866 0 0.73287 0.09582 0.64187 2.32875
LYS_412 -2.6874 0.4429 2.40861 -0.31285 0.02927 0.14851 0.87654 -1.19116 -0 -0 -0.21582 -0.0417 0 0 0 0 0 -0.07995 0.00117 1.77037 0 -0.06144 0 -1.5107 -0.25787 0.32608 -0.35545
VAL_413 -4.36349 0.38569 2.23047 -0.28379 0.15376 0.05278 1.50865 -1.69273 -0.00503 -0.05446 -1.16491 -0.09114 0 0 0 0 0 -0.0589 0.0019 0.20118 0 -0.15162 0 1.9342 -0.19996 0.28061 -1.31679
SER_414 -5.30063 0.56665 4.33711 -0.03669 0.00323 0.06606 1.66386 -2.17752 -0.01487 -0.10858 -0.08381 -0.83027 0 0 0 0 0 0.00128 0.00276 0.48759 0 0.15115 0.64617 -0.77834 0.15433 0.51678 -0.73374
ASP_415 -5.14551 0.78826 7.75365 -0.15838 0.00658 0.48068 4.32513 -3.09073 -0 -0 -5.79264 -0.88539 0 0 -1.07803 -0.5106 0 -0.04111 0.04039 0 3.07577 0.01607 0 -2.3716 -0.15615 1.33403 -1.40956
PRO_416 -3.59107 0.50297 3.69492 -0.06706 0 0.04231 1.76114 -1.56891 -0 -0 -1.02106 0.59262 0 0 0 0 0 -0.12257 0.05949 0.17322 0 -0.77445 0 -2.4119 0.07567 1.26356 -1.39114
LYS_417 -4.58775 0.43875 6.72413 -0.57624 0.15793 0.52561 3.2206 -2.75109 -0.01837 -0.16335 -5.26986 0.77932 0 0 -1.07803 -0.5106 0 -0.04043 0.05523 2.1176 0 0.02057 0 -1.5107 0.08477 0.51023 -1.87167
LEU_418 -9.19794 1.09393 4.56634 -0.48107 0.20133 0.11077 3.33854 -3.10334 -0 -0 -1.73815 0.17634 0 0 0 0 0 0.10287 0.07603 0.34051 0 -0.28905 0 0.18072 -0.33348 0.52173 -4.43393
PHE_419 -5.58735 0.29932 5.34074 -1.07504 0.12803 0.45403 2.41072 -2.6182 -0.00027 -0.00197 -2.06718 0.04899 0 0 0 0 0 0.00919 0.00397 0 1.83007 -0.38088 0 1.0402 -0.16783 0.5309 0.19745
GLU_420 -4.86855 0.30109 5.86346 -0.21361 0.02861 0.29708 2.59554 -2.73808 -0.02613 -0.19953 -2.21621 -0.60476 0 0 0 0 0 0.0926 0.00339 0 3.01889 -0.25723 0 -2.7348 -0.32453 0.47298 -1.50979
MET_421 -7.10833 0.53338 4.88541 -0.3344 0.13728 0.00956 2.77236 -2.64782 -0.00739 -0.03879 -2.65612 0.04239 0 0 0 0 0 -0.01071 0.02346 1.07045 0 0.0402 0 0.60916 -0.24677 0.45334 -2.47335
ILE_422 -8.41751 0.8729 4.75084 -0.4941 0.41392 0.09545 3.03174 -3.16067 -0.01721 -0.10119 -2.06198 0.188 0 0 0 0 0 0.00911 0.01533 0.43852 0 -0.41407 0 0.73287 0.24797 0.547 -3.32308
LYS_423 -4.61832 0.17316 4.62716 -0.4131 0.06035 0.21507 2.14628 -2.21517 -0 -0 -2.33082 -0.09959 0 0 0 0 0 -0.00206 0.00425 1.89853 0 0.0821 0 -1.5107 0.20029 0.34481 -1.43776
TYR_424 -5.86138 0.47747 5.42052 -1.00604 0.0786 0.39188 2.36175 -2.60301 -0.00827 -0.04345 -2.98012 -0.27646 0 0 0 0 0 0.15627 0.0409 0 1.74339 -0.37028 0.0062 1.2797 0.09343 0.26418 -0.83475
CYS_425 -6.32749 0.53486 4.34819 -0.04965 0 0.01679 2.35331 -2.33889 -0.00776 -0.03618 -3.6106 0.03948 0 0 0 0 0 -0.0144 0.0837 0.27412 0 0.27698 0 3.6196 0.17466 0.38056 -0.28273
LEU_426 -8.28686 1.00173 3.76134 -0.69226 0.25069 0.22835 2.4009 -2.84108 -0.00739 -0.03879 -1.52009 0.19142 0 0 0 0 0 -0.01756 0.14055 0.72187 0 -0.17547 0 0.18072 0.20424 0.54608 -3.95161
LEU_427 -5.70259 0.26108 4.95418 -0.69187 0.21288 0.2744 2.63116 -2.57219 -0.01721 -0.10119 -2.74411 0.089 0 0 0 0 0 -0.04203 0.00245 0.95657 0 -0.25904 0 0.18072 -0.00093 0.55295 -2.01577
ARG_428 -6.71017 0.49008 6.95305 -0.93468 0.2415 0.7838 2.79998 -3.13572 -0.0004 -0.0032 -3.26148 0.07294 0 0 0 0 0 -0.00392 0.0922 2.79743 0 -0.07977 0 -1.2888 -0.31104 0.43575 -1.06246
THR_429 -4.36471 0.18609 4.81249 -0.19457 0.09483 0.06787 2.30105 -2.26581 -0.01158 -0.09024 -3.26316 -0.01872 0 0 0 0 0 -0.01344 0.00131 0.05665 0 0.01865 2.30525 -1.0874 -0.06585 0.37632 -1.15499
LEU_430 -8.57341 0.95076 3.11067 -0.48266 0.22433 0.11558 2.73037 -2.73215 -0 -0 -2.07084 0.19269 0 0 0 0 0 0.01142 0.27945 0.4007 0 -0.25722 0 0.18072 0.06044 0.48505 -5.3741
LYS_431 -5.35278 0.31316 5.71643 -0.41016 0.0423 0.2268 2.98135 -2.68607 -0 -0 -3.45077 -0.15985 0 0 0 0 0 0.04897 0.01541 2.23824 0 0.00844 0 -1.5107 -0.26895 0.50064 -1.74756
GLN_432 -6.39187 0.36262 7.06876 -0.86256 0.11595 0.92389 3.00734 -3.22032 -0 -0 -2.77487 -0.86351 0 0 0 0 0 0.04369 0.01413 0 2.81501 -0.17933 0 -0.18838 -0.35229 0.32541 -0.15631
CYS_433 -6.50796 0.43284 4.88976 -0.04625 0 0.01519 2.66271 -2.55016 -0 -0 -2.57029 -0.01371 0 0 0 0 0 0.08801 0.0162 0.27704 0 0.2672 0 3.6196 -0.01614 0.33526 0.89933
GLN_434 -8.11846 0.5628 8.21071 -0.38444 0.07994 0.23311 4.02757 -3.78032 -0.00253 -0.05505 -4.75382 -0.48699 0 0 -0.77098 -0.53296 0 -0.02983 0.01657 0 3.61921 0.02862 0 -0.18838 0.09576 0.35437 -1.8751
THR_435 -5.63137 0.30707 6.56413 -0.20757 0.14014 0.07546 2.97602 -3.07507 -0.02977 -0.25334 -3.06126 -0.07972 0 0 0 0 0 0.00221 0.00095 0.07645 0 0.00817 2.35671 -1.0874 -0.0116 0.35672 -0.57305
LEU_436 -6.84001 0.36065 4.726 -0.46803 0.17755 0.10266 2.64151 -2.73365 -0 -0 -1.82262 0.21893 0 0 0 0 0 0.06288 0.01218 0.4367 0 -0.25031 0 0.18072 -0.09414 0.33379 -2.95518
ARG_437 -10.2205 0.98272 8.88279 -0.79834 0.11714 0.44746 4.19046 -4.39284 -0.02808 -0.14895 -3.79667 0.21305 0 0 -0.80522 0 0 -0.02505 0.05829 3.01367 0 -0.01306 0 -1.2888 -0.21275 0.73296 -3.09175
GLU_438 -6.22041 0.32461 7.15118 -0.23212 0.0584 0.35544 3.21438 -3.32697 -0.02977 -0.25334 -3.61496 -0.63148 0 0 0 -0.53296 0 -0.00073 0.212 0 3.0386 -0.22133 0 -2.7348 -0.36637 0.67719 -3.13343
ALA_439 -3.80135 0.17667 3.7935 -0.02114 0 0 2.28031 -2.25831 -0 -0 -2.19153 -0.35773 0 0 0 0 0 -0.02597 0 0 0 -0.20736 0 1.8394 -0.4561 0.21977 -1.00984
LEU_440 -8.73892 0.52981 5.19817 -0.48916 0.26331 0.11706 3.22777 -3.36929 -0 -0 -2.16926 0.21536 0 0 0 0 0 0.0116 0.04445 0.35749 0 -0.29337 0 0.18072 -0.2906 0.23912 -4.96575
ILE_441 -6.45682 0.90216 3.75945 -0.47766 0.25522 0.09028 2.01235 -2.54808 -0 -0 -1.85781 0.12616 0 0 0 0 0 -0.06722 0.07877 0.46893 0 -0.48424 0 0.73287 -0.02269 0.38073 -3.10762
ALA_442 -2.47272 0.13417 2.43439 -0.02257 0 0 1.38936 -1.49844 -0.00697 -0.04803 -0.86256 -0.36141 0 0 0 0 0 -0.0615 0 0 0 -0.36353 0 1.8394 -0.22352 0.36237 0.23843
ALA_443 -3.32654 0.22258 2.51149 -0.02786 0.00613 0 1.15492 -1.64716 -0 -0 -0.55784 -0.4172 0 0 0 0 0 -0.05631 0 0 0 -0.02221 0 1.8394 -0.62445 0.37049 -0.57456
GLY_444 -1.68106 0.0927 2.34739 -5e-05 0 0 0.97667 -1.13091 -0 -0 -1.17667 -0.39398 0 0 0 0 0 -0.14002 0 0 0 -1.162 0 0.83697 -0.69731 0.36111 -1.76715
LYS_445 -4.34487 0.30644 3.26734 -0.29515 0.04472 0.13544 1.39013 -1.68682 -0 -0 -0.84086 0.00295 0 0 0 0 0 0.07564 0.03655 1.85472 0 -0.07432 0 -1.5107 -0.34703 0.2984 -1.68744
GLU_446 -3.264 0.30494 2.50131 -0.27718 0.03938 0.33791 0.902 -1.31434 -0.00188 -0.00773 -1.07787 -0.27233 0 0 0 0 0 0.09287 0.01554 0 2.77598 -0.03584 0 -2.7348 -0.29149 0.56975 -1.73776
ILE_447 -6.05207 1.02795 0.8495 -0.69282 0.68828 0.16251 0.65411 -1.46509 -0.02111 -0.10092 0.24898 0.06071 0 0 0 0 0 0.02121 0.25518 0.89254 0 0.37938 0 0.73287 -0.04 0.74403 -1.65477
ILE_448 -5.01318 0.3574 2.70073 -0.5372 0.50378 0.1057 0.97109 -1.73846 -0.00188 -0.00773 -0.84129 -0.17689 0 0 0 0 0 0.18962 0.05685 0.50706 0 0.35281 0 0.73287 0.63019 0.56739 -0.64116
TRP_449 -5.42781 0.34457 0.58684 -1.17759 0.0404 1.00843 0.2216 -1.07034 -0 -0 0.23877 -0.47673 0 0 0 0 0 0.60613 0.3152 0 2.0611 -0.23196 0 1.6906 0.41116 0.63321 -0.22642
HIS_450 -2.30585 0.09671 1.47212 -0.37786 0.00395 0.41864 0.07225 -0.86267 -0.01391 -0.12055 -0.0737 -0.12701 0 0 0 0 0 0.04898 0.00787 0 1.88137 -0.20075 0 -0.45461 -0.01388 0.69231 0.14342
GLY_451 -1.15181 0.0806 1.42442 -0.00212 0 0 0.46323 -0.61498 -0 -0 -0.77984 -0.39602 0 0 -0.4139 0 0 -0.12863 0 0 0 -1.15692 0 0.83697 0.15209 0.30281 -1.3841
ARG_452 -1.44492 0.08936 1.60496 -0.87101 0.21114 0.59794 0.52165 -0.70846 -0.01391 -0.12055 -0.7038 -0.01653 0 0 -0.4139 0 0 -0.00722 0.03876 1.79687 0 -0.22568 0 -1.2888 0.13982 0.15146 -0.6628
THR_453 -3.15558 0.12709 2.65476 -0.21727 0.16437 0.097 1.71707 -1.29252 -0 -0 -1.28808 -1.52855 0 0 -1.11386 0 0 0.05148 0.06891 0.22572 0 0.11212 2.58424 -1.0874 0.00097 0.32854 -1.55101
LYS_454 -1.15924 0.04726 0.94493 -0.32312 0.04715 0.18696 0.1422 -0.44151 -0 -0 -0.00536 -0.27783 0 0 0 0 0 -0.02843 0.00291 1.81621 0 0.02289 0 -1.5107 -0.01245 0.26213 -0.286
GLU_455 -4.29316 0.25101 4.94113 -0.38176 0.11295 0.54131 2.56844 -2.00644 -0 -0 -3.24346 -0.49301 0 0 -1.11386 -0.94713 0 -0.00443 0.04642 0 3.3369 0.00818 0 -2.7348 -0.07759 0.17297 -3.31631
GLU_456 -4.73432 0.99564 5.69389 -0.30088 0.05231 0.36765 2.485 -2.42801 -0.02962 -0.2163 -3.65255 -0.32894 0 0 -0.89359 0 0 -0.10988 0.00587 0 2.95303 -0.07484 0 -2.7348 -0.02631 1.05307 -1.92358
PRO_457 -3.31097 0.98895 1.90978 -0.07829 0 0.04764 0.66435 -0.94724 -0 -0 0.37038 0.53689 0 0 0 0 0 -0.07249 0.11658 0.31095 0 -0.93362 0 -2.4119 0.52407 1.22599 -1.05893
ALA_458 -5.21762 0.95492 2.22635 -0.02173 0 0 1.27109 -2.0315 -0.02258 -0.1669 0.4221 -0.37404 0 0 0 0 0 -0.05222 0 0 0 -0.26455 0 1.8394 0.49526 0.57254 -0.36946
HIS_D_459 -4.67364 0.52179 4.24097 -0.39231 0.0558 0.50042 1.83559 -2.1513 -0 -0 -1.90747 -0.46635 0 0 0 -0.94713 0 -0.06344 0.07495 0 1.68743 -0.41719 0 -0.45461 -0.31549 0.58298 -2.28901
TYR_460 -4.33204 0.67836 2.66045 -0.64691 0.06284 0.37561 1.11119 -1.7377 -0.00607 -0.05492 0.48938 -0.2294 0 0 0 0 0 0.05437 0.02492 0 2.06485 -0.09807 0.04316 1.2797 -0.07691 0.51386 2.17667
CYS_461 -3.94004 0.37937 2.51688 -0.08171 0.00182 0.04375 0.77805 -1.16578 0.01007 -0.13909 -1.5778 0.07231 0 0 0 0 0 -0.10871 0.00791 0.43257 0 0.15501 0 3.6196 -0.06529 0.39547 1.33437
SER_462 -3.73525 0.11968 3.64048 -0.0384 2e-05 0.06787 1.84452 -1.6565 -0.00364 -0.04922 -2.03584 -0.31217 0 0 0 -0.70266 0 -0.02223 0.06876 0.17641 0 -0.41932 1.87966 -0.77834 -0.52236 0.31775 -2.16079
ILE_463 -1.42902 0.10397 1.17323 -0.47894 0.31008 0.10674 0.13957 -0.58978 -0 -0 0.20622 0.10737 0 0 0 0 0 0.02445 0.00362 0.36895 0 -0.42791 0 0.73287 -0.5393 0.33224 0.14436
CYS_464 -4.49002 0.42098 1.90165 -0.08326 0.00108 0.06384 0.37874 -0.9592 0.00743 -0.1821 -0.17805 -0.67362 0 0 0 0 0 0.03984 0.13262 0.22915 0 -0.22277 0 3.6196 -0.29681 0.52823 0.23735
GLU_465 -2.77224 0.32172 2.46182 -0.46492 0.10802 0.72724 1.18265 -1.16604 -0.01098 -0.09756 -1.69276 -1.5035 0 0 -1.0887 0 0 0.0098 0.04191 0 4.24644 0.07683 0 -2.7348 0.0728 0.4602 -1.82208
VAL_466 -4.42274 0.44162 1.86097 -0.38592 0.40079 0.09988 1.12244 -1.31031 -0 -0 -0.79737 -0.25896 0 0 -1.0887 0 0 -0.02701 0.0516 0.92461 0 -0.80745 0 1.9342 -0.07595 0.35211 -1.98619
GLU_467 -1.68864 0.17829 0.98536 -0.19834 0.02652 0.28883 0.00223 -0.58982 -0.00782 -0.03173 0.09933 -0.60236 0 0 0 0 0 -0.00437 0.01373 0 3.09216 -0.02413 0 -2.7348 -0.21803 0.25578 -1.15783
VAL_468 -1.26451 0.12586 0.4477 -0.2666 0.1531 0.05585 0.01583 -0.43647 -0 -0 0.11664 -0.34393 0 0 0 0 0 -0.08665 0.00264 0.26348 0 -0.74678 0 1.9342 -0.19895 0.07652 -0.15205
PHE_469 -2.43503 0.18861 0.97338 -0.85337 0.11093 0.12099 0.16412 -0.82313 -0 -0 0.25778 -0.67981 0 0 0 0 0 0.07886 0.08563 0 1.98134 -0.21874 0 1.0402 -0.03328 0.12913 0.08761
ASP_470 -2.41284 0.17091 2.3479 -0.10457 0.00671 0.30446 0.86526 -1.23576 -0 -0 -1.34836 -1.35529 0 0 -0.85009 0 0 -0.00475 0.00015 0 2.28676 -0.17291 0 -2.3716 0.19375 0.25628 -3.42398
LEU_471 -2.04017 0.18541 1.46517 -0.46962 0.24615 0.08611 0.72458 -0.80751 -0 -0 -1.61649 0.17941 0 0 -0.85009 0 0 0.00328 0.0139 0.53755 0 -0.32675 0 0.18072 -0.10732 0.26748 -2.32819
LEU_472 -2.25067 0.10071 0.8061 -0.7049 0.40648 0.2621 0.00761 -0.74487 -0 -0 -0.07047 -0.22792 0 0 0 0 0 0.00191 0.1253 0.77596 0 0.70625 0 0.18072 0.45311 0.21663 0.04404
PHE_473 -2.01104 0.11045 0.95895 -0.58443 0.04931 0.30549 0.01696 -0.74717 -0 -0 0.18643 0.13636 0 0 0 0 0 0.00493 0.00174 0 1.93613 -0.35797 0 1.0402 0.43521 0.17113 1.65268
VAL_474 -1.88262 0.19417 0.64635 -0.28472 0.16552 0.06298 0.06047 -0.62613 -0.02351 -0.08701 0.30441 -0.39113 0 0 0 0 0 0.03333 0.04484 0.20359 0 -0.51962 0 1.9342 -0.08837 0.12346 -0.12979
THR_475 -2.25833 0.16164 1.76688 -0.10984 0.06328 0.07952 0.17436 -0.90926 -0.02351 -0.08701 -0.03904 -0.79779 0 0 0 0 0 -0.00748 0.00068 0.0911 0 -0.56854 2.27644 -1.0874 -0.09947 0.16927 -1.20449
ASN_476 -1.34232 0.08755 1.31947 -0.18818 0.00589 0.30795 0.02843 -0.60232 -0 -0 0.41235 -0.73866 0 0 0 0 0 -0.0655 0.0013 0 2.65265 -0.23697 0 -0.93687 -0.04229 0.12001 0.78249
GLU_477 -1.55653 0.06874 1.87434 -0.1963 0.0298 0.28607 0.13102 -0.74872 -0 -0 -0.51989 -0.58947 0 0 0 0 0 0.00388 0.02605 0 3.0921 -0.03516 0 -2.7348 0.10795 0.04818 -0.71274
SER_478 -2.19064 0.23658 2.37395 -0.03036 0.00212 0.02543 1.02457 -1.08928 -0 -0 -0.11933 -0.05149 0 0 0 0 0 -0.07964 5e-05 0.6271 0 0.4334 0.6003 -0.77834 0.11196 0.1062 1.20258
ASN_479 -1.84935 0.09237 2.49376 -0.18259 0.02962 0.27988 1.06046 -1.18085 -0 -0 -0.83792 -0.36718 0 0 -0.78571 0 0 -0.05347 0.00398 0 1.56386 0.02231 0 -0.93687 0.04714 0.21702 -0.38355
SER_480 -2.17898 0.41455 2.65752 -0.03092 0.00092 0.05179 0.91624 -1.24318 -0 -0 -0.51764 -1.07312 0 0 0 0 0 -0.04978 0.00658 0.24231 0 -0.31726 0.6012 -0.77834 -0.44384 0.28225 -1.45969
ARG_481 -2.72838 0.25222 3.32852 -0.54046 0.06868 0.33408 1.05752 -1.42822 -0 -0 0.17807 0.31886 0 0 0 0 0 -0.08619 0.02566 1.93782 0 0.12784 0 -1.2888 -0.24681 0.2143 1.5247
LYS_482 -1.74991 0.14127 2.04811 -0.32519 0.04973 0.20381 0.58691 -0.87191 -0 -0 -0.09872 -0.37047 0 0 0 0 0 -0.06012 0.01769 1.56939 0 -0.18269 0 -1.5107 -0.00637 0.11338 -0.44579
THR_483 -2.65188 0.32589 2.68261 -0.17155 0.07166 0.06394 1.02567 -1.3821 -0 -0 -1.18288 -0.37154 0 0 -0.78571 0 0 -0.06741 0.05494 0.05038 0 0.0392 4.1319 -1.0874 -0.29344 0.15389 0.60617
TYR_484 -3.18199 0.34617 1.58225 -0.85807 0.05405 0.15518 0.31708 -1.10529 -0.01988 -0.14647 0.35446 -0.47355 0 0 0 0 0 -0.0292 0.06528 0 2.05585 -0.28517 0.04567 1.2797 0.05489 0.1627 0.37367
ILE_485 -2.27952 0.16929 0.89335 -0.46472 0.32205 0.09928 0.00435 -0.79528 -0.01197 -0.11585 0.16712 -0.04443 0 0 0 0 0 0.01873 0.00652 0.33911 0 -0.76149 0 0.73287 0.02598 0.17897 -1.51565
VAL_486 -2.28138 0.29097 0.59526 -0.38442 0.35708 0.09618 0.04436 -0.62314 -0.02849 -0.19059 0.22168 -0.33682 0 0 0 0 0 -0.05809 0.05235 1.00093 0 -0.71097 0 1.9342 -0.36863 0.24706 -0.14247
HIS_487 -2.56563 0.22116 2.12229 -0.53949 0.01227 0.34984 0.46951 -1.10712 -0.02059 -0.15996 -0.52333 -0.91577 0 0 0 -0.78473 0 -0.00387 0.01961 0 1.76292 -0.52311 0 -0.45461 -0.04171 0.17707 -2.50526
CYS_488 -2.89385 0.27418 1.26142 -0.0758 0.00055 0.04222 -0.06848 -0.75528 -0 -0 -0.18007 -0.14708 0 0 0 0 0 -0.03847 0.00201 0.08663 0 -0.52778 0 3.6196 0.42415 0.10896 1.13292
GLN_489 -2.82019 0.27787 1.87 -0.23228 0.02641 0.17904 0.40943 -1.00872 -0 -0 -0.68136 -0.58179 0 0 0 -0.78473 0 0.01756 0.08459 0 3.32068 -0.05752 0 -0.18838 0.21283 0.09663 0.14008
ASP_490 -2.89372 0.32797 2.58993 -0.10685 0.00916 0.31624 0.7589 -1.31143 -0.02938 -0.1208 -1.44773 -1.34777 0 0 -0.74848 0 0 0.03665 0.01223 0 2.09129 -0.16713 0 -2.3716 -0.05286 0.19867 -4.2567
CYS_491 -1.88528 0.19039 1.6438 -0.06303 0.001 0.04531 0.58934 -0.85785 -0 -0 -1.31681 -0.44608 0 0 -0.74848 0 0 -0.05497 0.00083 0.0646 0 -0.54592 0 3.6196 0.40966 0.20098 0.84709
ALA_492 -3.23079 0.31626 2.9511 -0.02232 0 0 2.00441 -1.71485 -0.01672 -0.11426 -0.54299 -0.42263 0 0 0 0 0 0.04361 0 0 0 -0.56499 0 1.8394 0.38357 0.17157 1.08037
ARG_493 -1.95132 0.04525 1.3732 -0.74625 0.1266 0.50669 0.18303 -0.67054 -0 -0 0.35408 0.29651 0 0 0 0 0 -0.08219 0.01285 1.84659 0 -0.10312 0 -1.2888 -0.2253 0.28379 -0.03894
LYS_494 -4.73893 0.60072 1.80727 -0.31709 0.04136 0.14548 0.65237 -1.23595 -0 -0 0.87508 -0.00187 0 0 0 0 0 0.07399 0.01276 1.99807 0 -0.0333 0 -1.5107 -0.084 0.46319 -1.25155
THR_495 -5.51001 0.48095 4.66336 -0.12667 0.092 0.07326 2.23862 -2.47384 -0.01672 -0.11426 -1.39835 -1.37342 0 0 -0.35284 0 0 -0.04248 0.0181 0.13071 0 -0.65374 2.27989 -1.0874 -0.00848 0.81728 -2.36404
SER_496 -1.97796 0.14767 2.67269 -0.02931 0.02484 0.02933 1.55578 -1.28616 -0 -0 -0.56141 -0.03466 0 0 0 0 0 -0.04122 0.00472 0.04662 0 0.34563 0.60037 -0.77834 0.0596 0.70387 1.48206
GLY_497 -3.17487 0.45286 3.13362 -6e-05 0 0 1.04998 -1.68232 -0.02938 -0.1208 -0.51936 -0.38277 0 0 -0.35284 0 0 -0.11566 0 0 0 -1.47587 0 0.83697 -0.29067 0.30944 -2.36173
ASN_498 -4.82336 0.37673 5.36458 -0.3043 0.11752 0.51994 2.88004 -2.52385 -0.00937 -0.04274 -2.06595 -0.79903 0 0 -0.72505 0 0 -0.0712 0.0025 0 1.79407 -0.55155 0 -0.93687 -0.5981 0.27921 -2.11678
LEU_499 -4.44708 0.37336 1.92551 -0.71354 0.35051 0.20573 0.77911 -1.40881 -0 -0 0.07114 0.22436 0 0 0 0 0 -0.09448 0.02973 2.89669 0 -0.17002 0 0.18072 -0.25133 0.48618 0.43777
GLU_500 -1.95468 0.20064 2.18603 -0.23033 0.04352 0.36803 0.85922 -1.01638 -0 -0 -0.64282 -0.55996 0 0 -0.72505 0 0 -0.06074 0.00046 0 2.92226 -0.0558 0 -2.7348 -0.42713 0.41248 -1.41505
ASN_501 -4.78129 0.43799 3.81665 -0.27843 0.0423 0.43056 1.44831 -2.04715 -0.00937 -0.04274 -0.37892 -0.47693 0 0 0 0 0 -0.00238 0.02617 0 2.75758 0.22008 0 -0.93687 -0.24018 0.1758 0.16118
PHE_502 -2.98986 0.22752 1.43706 -0.89914 0.09649 0.15313 0.0919 -1.17807 -0 -0 0.24205 -0.68408 0 0 0 0 0 -0.00964 0.10825 0 2.27906 -0.21249 0 1.0402 0.14406 0.22156 0.06799
VAL_503 -4.38733 0.53173 0.83023 -0.31608 0.26415 0.06892 0.20664 -1.31221 -0 -0 0.07961 -0.61765 0 0 0 0 0 0.04323 0.02184 0.18049 0 -0.28154 0 1.9342 -0.11665 0.23604 -2.63437
VAL_504 -2.16932 0.27444 0.35826 -0.27533 0.16905 0.05947 0 -0.62771 -0 -0 0.14727 -0.35312 0 0 0 0 0 -0.06127 0.00037 0.1945 0 -0.7361 0 1.9342 -0.41936 0.15797 -1.34666
LEU_505 -3.46504 0.45169 0.24972 -0.47692 0.23932 0.10246 0.05972 -0.65595 -0 -0 0.06532 0.1378 0 0 0 0 0 0.0614 0.12776 1.59661 0 -0.29588 0 0.18072 -0.31764 0.22378 -1.71513
GLU_506 -2.59715 0.26699 2.34301 -0.33125 0.04671 0.41737 0.42849 -0.97942 -0 -0 -2.08485 -0.56325 0 0 0 -0.5982 0 0.0116 0.02299 0 3.33459 -0.0255 0 -2.7348 -0.05745 0.31966 -2.78046
GLN_507 -1.81298 0.14542 1.09809 -0.33375 0.05461 0.18475 0.00695 -0.66019 -0 -0 -0.07923 -0.16493 0 0 0 0 0 0.02535 0.00403 0 2.83111 -0.15821 0 -0.18838 0.27745 0.17603 1.40611
TYR_508 -7.08673 1.16193 1.91959 -0.6573 0.08273 0.38447 0.70706 -1.58874 -0 -0 -1.64101 -0.16303 0 0 0 -0.39931 0 0.01059 0.02567 0 1.89842 -0.32709 0.00193 1.2797 0.04397 0.41632 -3.93084
LYS_509 -3.89179 0.32941 5.38342 -0.2888 0.03213 0.12595 2.97519 -2.30361 -0.00913 -0.07813 -3.54765 0.1039 0 0 -1.10094 0 0 0.04046 0.00368 1.73503 0 0.08033 0 -1.5107 -0.04829 0.65467 -1.31488
MET_510 -4.80912 0.47538 4.47309 -0.59154 0.30482 0.07344 1.53189 -1.98773 -0 -0 -1.09809 -0.20686 0 0 0 0 0 -0.02466 0.24842 1.85247 0 0.08503 0 0.60916 0.44466 0.4297 1.81008
GLU_511 -4.27486 0.19273 4.72838 -0.45843 0.21636 1.42658 0.89995 -2.09021 -0.03192 -0.23495 -0.86013 -3.02182 0 0 0 0 0 -0.08005 0.0003 0 3.83528 -0.34078 0 -2.7348 -0.03201 0.2544 -2.60597
ASP_512 -6.10639 0.9135 6.97479 -0.10364 0.00013 0.30393 3.71337 -3.20174 -0.01795 -0.11976 -3.37587 -0.56648 0 0 -1.10094 0 0 -0.02291 0.03359 0 2.20136 -0.20323 0 -2.3716 -0.45839 0.6864 -2.82183
LEU_513 -7.17852 0.83016 5.77309 -0.46035 0.17556 0.09585 3.11665 -3.04361 -0 -0 -3.54982 0.22495 0 0 0 0 0 -0.00269 0.06321 0.33591 0 -0.26232 0 0.18072 -0.25373 0.90429 -3.05064
MET_514 -5.11864 0.31776 4.90699 -0.32064 0.08544 0.04423 1.36746 -2.14974 -0.00913 -0.07813 -1.28615 -0.07488 0 0 0 0 0 -0.11513 0.07569 1.39609 0 -0.08903 0 0.60916 -0.28514 0.54558 -0.17821
GLN_515 -3.38039 0.2659 3.67996 -0.66845 0.11059 0.74661 1.59424 -1.791 -0.01764 -0.14505 -1.40345 -0.68689 0 0 0 0 0 0.00686 0.01754 0 2.24144 -0.0424 0 -0.18838 -0.28183 0.39227 0.44994
VAL_516 -5.13462 0.43299 1.83472 -0.29679 0.16789 0.0697 1.61257 -1.68241 -0 -0 -0.08113 -0.45563 0 0 0 0 0 0.01121 0.01514 0.25214 0 -0.48586 0 1.9342 -0.03246 0.31956 -1.51878
TYR_517 -4.69112 0.54347 1.87046 -0.65526 0.0521 0.38243 1.23454 -1.37457 -0.00367 -0.02985 -1.73615 -0.21399 0 0 0 -0.19889 0 0.01804 0.06256 0 1.98047 -0.28301 0.04565 1.2797 -0.089 0.36843 -1.43768
ASP_518 -2.40678 0.12394 3.59407 -0.1027 0.00668 0.3033 1.20712 -1.57511 -0 -0 -1.32387 -1.23273 0 0 -0.79052 0 0 -0.01517 0.00014 0 2.19677 -0.20885 0 -2.3716 -0.16291 0.34884 -2.40939
GLN_519 -1.34559 0.12354 1.76605 -0.34575 0.05992 0.19995 0.58257 -0.75679 -0 -0 -1.28826 -0.19781 0 0 -0.79052 0 0 -0.0315 0.00273 0 2.8107 -0.13579 0 -0.18838 0.28709 0.21146 0.96361
PHE_520 -2.65617 0.24399 0.92935 -0.86241 0.07978 0.12506 0.04667 -0.79725 -0 -0 -0.19132 -0.66428 0 0 0 0 0 -0.00243 0.19799 0 1.93831 -0.23135 0 1.0402 0.41932 0.12809 -0.25645
THR_521 -2.1516 0.10749 1.24539 -0.22164 0.17049 0.09256 0.14849 -0.86951 -0 -0 0.01443 -1.40166 0 0 0 0 0 0.0031 0.00079 0.17845 0 0.12775 2.28765 -1.0874 0.30697 0.1292 -0.91906
LEU_522 -2.36426 0.19111 0.84944 -0.46638 0.22354 0.08871 0.34712 -0.66228 -0 -0 0.00221 0.06746 0 0 0 0 0 0.01702 0.01017 0.63428 0 -0.2044 0 0.18072 0.0188 0.12884 -0.93791
ALA_523 -2.10783 0.41483 0.90784 -0.02347 0 0 0.32453 -0.73721 -0.01077 -0.08932 -0.30472 -0.1765 0 0 0 0 0 -0.00712 0 0 0 -0.14803 0 1.8394 -0.51438 0.62124 -0.01152
PRO_524 -2.47193 0.74052 1.7143 -0.20964 0.01214 0.15481 0.94505 -0.8208 -0 -0 0.09218 0.03558 0 0 0 0 0 0.00242 0.00245 0.39707 0 -0.95134 0 -2.4119 -0.57873 1.4783 -1.86952
PRO_525 -1.70629 0.30105 0.83224 -0.12693 0.00145 0.09228 0.12389 -0.40015 -0 -0 -0.18752 0.22292 0 0 0 0 0 -0.0667 0.01189 0.10091 0 -1.09313 0 -2.4119 -0.45639 1.0745 -3.68787
LEU_526 -5.60046 1.07599 2.79304 -0.48625 0.19393 0.12561 1.30746 -1.90203 -0 -0 -0.26377 -0.03021 0 0 0 0 0 0.00224 0.66248 1.5507 0 0.13589 0 0.18072 -0.32419 0.90299 0.32415
PRO_527 -1.26846 0.42391 0.87219 -0.06774 0 0.04242 0.29926 -0.33838 -0 -0 0.30923 0.58822 0 0 0 0 0 -0.06255 0.06572 0.18527 0 -0.66893 0 -2.4119 0.13559 1.1033 -0.79286
SER_528 -1.66574 0.25014 1.96312 -0.03936 0.01692 0.07512 0.36673 -0.93035 -0.02063 -0.10604 0.22847 -0.26888 0 0 0 0 0 0.23526 0.00226 0.58335 0 -0.06495 0.60121 -0.77834 0.78116 0.4955 1.72495
ALA_529 -1.68538 0.08864 1.5111 -0.02865 0.03881 0 0.71585 -0.82468 -5e-05 -0.00037 -0.60923 -0.58864 0 0 0 0 0 -0.04388 0 0 0 0.21025 0 1.8394 0.75948 0.71685 2.09951
SER_530 -1.9833 0.34821 1.88942 -0.03009 0.00014 0.05503 0.36597 -0.98655 -0.02068 -0.10642 -0.10984 -0.96102 0 0 0 0 0 -0.04035 7e-05 0.17256 0 -0.26239 0.60032 -0.77834 0.3332 0.87564 -0.63841
SER:CtermProteinFull_531 -1.70882 0.29767 0.79253 -0.0373 0 0.09847 0.08213 -0.55474 -0.01077 -0.08932 -0.51664 0.90809 0 0 0 0 0 0 0.01445 0.16388 0 0 0.60212 -0.77834 0.18257 0.5652 0.0112
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637565 DOMAINID 631259 MODEL 4 Lysine-specific demethylase 6A - assignment 2.3 nr.2
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 207.520
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 25.769754
REMARK    SCORE         fa_elec:        -668.515
REMARK    SCORE     rama_prepro:         -51.966
REMARK    SCORE             ref:         124.502
REMARK    SCORE     cart_bonded:         280.342
REMARK    SCORE           omega:           4.459
REMARK    SCORE          fa_dun:         631.460
REMARK    SCORE     total_score:        -834.669
REMARK    SCORE    fa_intra_rep:           5.135
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -834.669
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -194.837
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -94.717
REMARK    SCORE         p_aa_pp:        -125.036
REMARK    SCORE fa_intra_sol_xover4:         106.392
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -55.672
REMARK    SCORE     hbond_bb_sc:        -110.421
REMARK    SCORE     hbond_lr_bb:         -38.482
REMARK    SCORE          fa_atr:       -2494.576
REMARK    SCORE          fa_rep:         267.540
REMARK    SCORE          fa_sol:        1579.721
ATOM      1  N   GLY A   1       1.037  -0.329   0.388  1.00 20.000          N  
ATOM      2  CA  GLY A   1       1.842   0.320   1.418  1.00 20.000          C  
ATOM      3  C   GLY A   1       2.138   1.766   1.012  1.00 20.000          C  
ATOM      4  O   GLY A   1       1.756   2.174  -0.084  1.00 20.000          O  
ATOM      5 1H   GLY A   1       1.188  -1.334   0.418  1.00 20.000          H  
ATOM      6 2H   GLY A   1       0.057  -0.135   0.533  1.00 20.000          H  
ATOM      7 3H   GLY A   1       1.314   0.016  -0.520  1.00 20.000          H  
ATOM      8 1HA  GLY A   1       1.305   0.286   2.365  1.00 20.000          H  
ATOM      9 2HA  GLY A   1       2.770  -0.235   1.536  1.00 20.000          H  
ATOM     10  N   PRO A   2       2.772   2.562   1.891  1.00 20.000          N  
ATOM     11  CA  PRO A   2       3.175   3.950   1.697  1.00 20.000          C  
ATOM     12  C   PRO A   2       4.354   4.072   0.740  1.00 20.000          C  
ATOM     13  O   PRO A   2       5.099   3.113   0.574  1.00 20.000          O  
ATOM     14  CB  PRO A   2       3.566   4.382   3.116  1.00 20.000          C  
ATOM     15  CG  PRO A   2       4.013   3.102   3.794  1.00 20.000          C  
ATOM     16  CD  PRO A   2       3.106   2.031   3.231  1.00 20.000          C  
ATOM     17  HA  PRO A   2       2.319   4.517   1.315  1.00 20.000          H  
ATOM     18 1HB  PRO A   2       4.358   5.144   3.066  1.00 20.000          H  
ATOM     19 2HB  PRO A   2       2.706   4.846   3.624  1.00 20.000          H  
ATOM     20 1HG  PRO A   2       5.079   2.911   3.577  1.00 20.000          H  
ATOM     21 2HG  PRO A   2       3.922   3.200   4.890  1.00 20.000          H  
ATOM     22 1HD  PRO A   2       3.655   1.108   3.168  1.00 20.000          H  
ATOM     23 2HD  PRO A   2       2.204   1.932   3.856  1.00 20.000          H  
ATOM     24  N   GLY A   3       4.555   5.256   0.165  1.00 20.000          N  
ATOM     25  CA  GLY A   3       5.714   5.484  -0.709  1.00 20.000          C  
ATOM     26  C   GLY A   3       5.806   6.936  -1.194  1.00 20.000          C  
ATOM     27  O   GLY A   3       5.065   7.803  -0.727  1.00 20.000          O  
ATOM     28  H   GLY A   3       3.886   6.009   0.330  1.00 20.000          H  
ATOM     29 1HA  GLY A   3       6.622   5.232  -0.158  1.00 20.000          H  
ATOM     30 2HA  GLY A   3       5.668   4.810  -1.564  1.00 20.000          H  
ATOM     31  N   TYR A   4       6.765   7.206  -2.086  1.00 20.000          N  
ATOM     32  CA  TYR A   4       7.002   8.579  -2.559  1.00 20.000          C  
ATOM     33  C   TYR A   4       7.789   8.584  -3.859  1.00 20.000          C  
ATOM     34  O   TYR A   4       8.776   7.872  -3.970  1.00 20.000          O  
ATOM     35  CB  TYR A   4       7.767   9.388  -1.512  1.00 20.000          C  
ATOM     36  CG  TYR A   4       7.866  10.824  -1.868  1.00 20.000          C  
ATOM     37  CD1 TYR A   4       6.820  11.661  -1.552  1.00 20.000          C  
ATOM     38  CD2 TYR A   4       8.973  11.309  -2.532  1.00 20.000          C  
ATOM     39  CE1 TYR A   4       6.873  12.983  -1.895  1.00 20.000          C  
ATOM     40  CE2 TYR A   4       9.032  12.636  -2.883  1.00 20.000          C  
ATOM     41  CZ  TYR A   4       7.979  13.473  -2.565  1.00 20.000          C  
ATOM     42  OH  TYR A   4       8.005  14.796  -2.920  1.00 20.000          O  
ATOM     43  H   TYR A   4       7.299   6.420  -2.474  1.00 20.000          H  
ATOM     44  HA  TYR A   4       6.041   9.054  -2.751  1.00 20.000          H  
ATOM     45 1HB  TYR A   4       7.282   9.301  -0.538  1.00 20.000          H  
ATOM     46 2HB  TYR A   4       8.775   8.999  -1.415  1.00 20.000          H  
ATOM     47  HD1 TYR A   4       5.945  11.267  -1.031  1.00 20.000          H  
ATOM     48  HD2 TYR A   4       9.786  10.645  -2.792  1.00 20.000          H  
ATOM     49  HE1 TYR A   4       6.044  13.645  -1.649  1.00 20.000          H  
ATOM     50  HE2 TYR A   4       9.900  13.017  -3.421  1.00 20.000          H  
ATOM     51  HH  TYR A   4       8.821  14.983  -3.390  1.00 20.000          H  
ATOM     52  N   GLN A   5       7.395   9.393  -4.827  1.00 20.000          N  
ATOM     53  CA  GLN A   5       8.100   9.422  -6.106  1.00 20.000          C  
ATOM     54  C   GLN A   5       9.493  10.031  -6.054  1.00 20.000          C  
ATOM     55  O   GLN A   5       9.657  11.206  -5.723  1.00 20.000          O  
ATOM     56  CB  GLN A   5       7.260  10.196  -7.125  1.00 20.000          C  
ATOM     57  CG  GLN A   5       7.885  10.452  -8.470  1.00 20.000          C  
ATOM     58  CD  GLN A   5       8.057   9.241  -9.358  1.00 20.000          C  
ATOM     59  OE1 GLN A   5       7.073   8.519  -9.634  1.00 20.000          O  
ATOM     60  NE2 GLN A   5       9.309   9.038  -9.825  1.00 20.000          N  
ATOM     61  H   GLN A   5       6.594  10.008  -4.683  1.00 20.000          H  
ATOM     62  HA  GLN A   5       8.206   8.392  -6.448  1.00 20.000          H  
ATOM     63 1HB  GLN A   5       6.355   9.642  -7.328  1.00 20.000          H  
ATOM     64 2HB  GLN A   5       6.976  11.158  -6.705  1.00 20.000          H  
ATOM     65 1HG  GLN A   5       7.218  11.134  -8.985  1.00 20.000          H  
ATOM     66 2HG  GLN A   5       8.852  10.935  -8.348  1.00 20.000          H  
ATOM     67 1HE2 GLN A   5       9.526   8.263 -10.493  1.00 20.000          H  
ATOM     68 2HE2 GLN A   5      10.053   9.715  -9.548  1.00 20.000          H  
ATOM     69  N   ASP A   6      10.475   9.277  -6.535  1.00 20.000          N  
ATOM     70  CA  ASP A   6      11.849   9.742  -6.610  1.00 20.000          C  
ATOM     71  C   ASP A   6      11.999  11.020  -7.443  1.00 20.000          C  
ATOM     72  O   ASP A   6      11.426  11.092  -8.540  1.00 20.000          O  
ATOM     73  CB  ASP A   6      12.715   8.694  -7.296  1.00 20.000          C  
ATOM     74  CG  ASP A   6      13.101   7.539  -6.450  1.00 20.000          C  
ATOM     75  OD1 ASP A   6      12.945   7.607  -5.280  1.00 20.000          O  
ATOM     76  OD2 ASP A   6      13.601   6.584  -6.991  1.00 20.000          O  
ATOM     77  H   ASP A   6      10.265   8.319  -6.779  1.00 20.000          H  
ATOM     78  HA  ASP A   6      12.200   9.858  -5.595  1.00 20.000          H  
ATOM     79 1HB  ASP A   6      12.165   8.300  -8.148  1.00 20.000          H  
ATOM     80 2HB  ASP A   6      13.602   9.175  -7.693  1.00 20.000          H  
ATOM     81  N   PRO A   7      12.738  12.042  -6.950  1.00 20.000          N  
ATOM     82  CA  PRO A   7      13.092  13.264  -7.657  1.00 20.000          C  
ATOM     83  C   PRO A   7      13.871  12.937  -8.919  1.00 20.000          C  
ATOM     84  O   PRO A   7      14.744  12.066  -8.883  1.00 20.000          O  
ATOM     85  CB  PRO A   7      13.967  14.007  -6.634  1.00 20.000          C  
ATOM     86  CG  PRO A   7      13.517  13.487  -5.288  1.00 20.000          C  
ATOM     87  CD  PRO A   7      13.145  12.045  -5.520  1.00 20.000          C  
ATOM     88  HA  PRO A   7      12.175  13.828  -7.892  1.00 20.000          H  
ATOM     89 1HB  PRO A   7      15.033  13.808  -6.838  1.00 20.000          H  
ATOM     90 2HB  PRO A   7      13.822  15.093  -6.739  1.00 20.000          H  
ATOM     91 1HG  PRO A   7      14.329  13.598  -4.549  1.00 20.000          H  
ATOM     92 2HG  PRO A   7      12.670  14.086  -4.916  1.00 20.000          H  
ATOM     93 1HD  PRO A   7      13.994  11.377  -5.331  1.00 20.000          H  
ATOM     94 2HD  PRO A   7      12.276  11.840  -4.867  1.00 20.000          H  
ATOM     95  N   ASN A   8      13.634  13.682  -9.992  1.00 20.000          N  
ATOM     96  CA  ASN A   8      14.312  13.447 -11.262  1.00 20.000          C  
ATOM     97  C   ASN A   8      15.793  13.757 -11.237  1.00 20.000          C  
ATOM     98  O   ASN A   8      16.552  13.229 -12.054  1.00 20.000          O  
ATOM     99  CB  ASN A   8      13.626  14.245 -12.338  1.00 20.000          C  
ATOM    100  CG  ASN A   8      13.610  15.669 -11.994  1.00 20.000          C  
ATOM    101  OD1 ASN A   8      13.063  16.005 -10.927  1.00 20.000          O  
ATOM    102  ND2 ASN A   8      14.172  16.509 -12.819  1.00 20.000          N  
ATOM    103  H   ASN A   8      12.935  14.422  -9.950  1.00 20.000          H  
ATOM    104  HA  ASN A   8      14.218  12.396 -11.505  1.00 20.000          H  
ATOM    105 1HB  ASN A   8      14.131  14.104 -13.294  1.00 20.000          H  
ATOM    106 2HB  ASN A   8      12.615  13.905 -12.441  1.00 20.000          H  
ATOM    107 1HD2 ASN A   8      14.182  17.488 -12.611  1.00 20.000          H  
ATOM    108 2HD2 ASN A   8      14.601  16.175 -13.661  1.00 20.000          H  
ATOM    109  N   SER A   9      16.218  14.567 -10.276  1.00 20.000          N  
ATOM    110  CA  SER A   9      17.604  14.996 -10.165  1.00 20.000          C  
ATOM    111  C   SER A   9      18.569  13.847  -9.909  1.00 20.000          C  
ATOM    112  O   SER A   9      19.774  13.985 -10.129  1.00 20.000          O  
ATOM    113  CB  SER A   9      17.743  16.027  -9.062  1.00 20.000          C  
ATOM    114  OG  SER A   9      17.496  15.462  -7.801  1.00 20.000          O  
ATOM    115  H   SER A   9      15.549  14.919  -9.606  1.00 20.000          H  
ATOM    116  HA  SER A   9      17.884  15.466 -11.109  1.00 20.000          H  
ATOM    117 1HB  SER A   9      18.750  16.441  -9.084  1.00 20.000          H  
ATOM    118 2HB  SER A   9      17.048  16.846  -9.239  1.00 20.000          H  
ATOM    119  HG  SER A   9      17.687  16.155  -7.160  1.00 20.000          H  
ATOM    120  N   GLN A  10      18.056  12.714  -9.424  1.00 20.000          N  
ATOM    121  CA  GLN A  10      18.899  11.566  -9.164  1.00 20.000          C  
ATOM    122  C   GLN A  10      18.553  10.354 -10.032  1.00 20.000          C  
ATOM    123  O   GLN A  10      19.047   9.258  -9.754  1.00 20.000          O  
ATOM    124  CB  GLN A  10      18.800  11.127  -7.705  1.00 20.000          C  
ATOM    125  CG  GLN A  10      19.288  12.048  -6.621  1.00 20.000          C  
ATOM    126  CD  GLN A  10      19.063  11.324  -5.271  1.00 20.000          C  
ATOM    127  OE1 GLN A  10      19.585  10.207  -5.084  1.00 20.000          O  
ATOM    128  NE2 GLN A  10      18.271  11.917  -4.383  1.00 20.000          N  
ATOM    129  H   GLN A  10      17.044  12.642  -9.263  1.00 20.000          H  
ATOM    130  HA  GLN A  10      19.931  11.840  -9.376  1.00 20.000          H  
ATOM    131 1HB  GLN A  10      17.752  10.982  -7.489  1.00 20.000          H  
ATOM    132 2HB  GLN A  10      19.306  10.174  -7.574  1.00 20.000          H  
ATOM    133 1HG  GLN A  10      20.349  12.255  -6.755  1.00 20.000          H  
ATOM    134 2HG  GLN A  10      18.707  12.972  -6.640  1.00 20.000          H  
ATOM    135 1HE2 GLN A  10      18.029  11.459  -3.487  1.00 20.000          H  
ATOM    136 2HE2 GLN A  10      17.864  12.804  -4.593  1.00 20.000          H  
ATOM    137  N   ILE A  11      17.709  10.495 -11.060  1.00 20.000          N  
ATOM    138  CA  ILE A  11      17.359   9.284 -11.802  1.00 20.000          C  
ATOM    139  C   ILE A  11      18.215   9.066 -13.024  1.00 20.000          C  
ATOM    140  O   ILE A  11      18.033   9.699 -14.065  1.00 20.000          O  
ATOM    141  CB  ILE A  11      15.860   9.264 -12.190  1.00 20.000          C  
ATOM    142  CG1 ILE A  11      15.030   9.303 -10.890  1.00 20.000          C  
ATOM    143  CG2 ILE A  11      15.518   8.029 -13.069  1.00 20.000          C  
ATOM    144  CD1 ILE A  11      13.543   9.472 -11.042  1.00 20.000          C  
ATOM    145  H   ILE A  11      17.334  11.413 -11.330  1.00 20.000          H  
ATOM    146  HA  ILE A  11      17.516   8.432 -11.144  1.00 20.000          H  
ATOM    147  HB  ILE A  11      15.628  10.176 -12.746  1.00 20.000          H  
ATOM    148 1HG1 ILE A  11      15.199   8.384 -10.357  1.00 20.000          H  
ATOM    149 2HG1 ILE A  11      15.390  10.128 -10.287  1.00 20.000          H  
ATOM    150 1HG2 ILE A  11      14.468   8.047 -13.339  1.00 20.000          H  
ATOM    151 2HG2 ILE A  11      16.104   8.041 -13.988  1.00 20.000          H  
ATOM    152 3HG2 ILE A  11      15.737   7.116 -12.516  1.00 20.000          H  
ATOM    153 1HD1 ILE A  11      13.080   9.499 -10.067  1.00 20.000          H  
ATOM    154 2HD1 ILE A  11      13.311  10.388 -11.560  1.00 20.000          H  
ATOM    155 3HD1 ILE A  11      13.133   8.642 -11.594  1.00 20.000          H  
ATOM    156  N   ILE A  12      19.151   8.136 -12.877  1.00 20.000          N  
ATOM    157  CA  ILE A  12      20.082   7.778 -13.919  1.00 20.000          C  
ATOM    158  C   ILE A  12      20.078   6.243 -14.045  1.00 20.000          C  
ATOM    159  O   ILE A  12      20.300   5.571 -13.039  1.00 20.000          O  
ATOM    160  CB  ILE A  12      21.503   8.279 -13.575  1.00 20.000          C  
ATOM    161  CG1 ILE A  12      21.475   9.833 -13.371  1.00 20.000          C  
ATOM    162  CG2 ILE A  12      22.475   7.884 -14.711  1.00 20.000          C  
ATOM    163  CD1 ILE A  12      22.752  10.431 -12.830  1.00 20.000          C  
ATOM    164  H   ILE A  12      19.216   7.659 -11.983  1.00 20.000          H  
ATOM    165  HA  ILE A  12      19.784   8.266 -14.836  1.00 20.000          H  
ATOM    166  HB  ILE A  12      21.834   7.828 -12.639  1.00 20.000          H  
ATOM    167 1HG1 ILE A  12      21.234  10.306 -14.322  1.00 20.000          H  
ATOM    168 2HG1 ILE A  12      20.700  10.082 -12.655  1.00 20.000          H  
ATOM    169 1HG2 ILE A  12      23.480   8.213 -14.484  1.00 20.000          H  
ATOM    170 2HG2 ILE A  12      22.490   6.809 -14.825  1.00 20.000          H  
ATOM    171 3HG2 ILE A  12      22.149   8.336 -15.645  1.00 20.000          H  
ATOM    172 1HD1 ILE A  12      22.616  11.507 -12.710  1.00 20.000          H  
ATOM    173 2HD1 ILE A  12      22.978   9.985 -11.860  1.00 20.000          H  
ATOM    174 3HD1 ILE A  12      23.578  10.255 -13.508  1.00 20.000          H  
ATOM    175  N   PRO A  13      19.777   5.654 -15.209  1.00 20.000          N  
ATOM    176  CA  PRO A  13      19.831   4.222 -15.477  1.00 20.000          C  
ATOM    177  C   PRO A  13      21.250   3.724 -15.262  1.00 20.000          C  
ATOM    178  O   PRO A  13      22.188   4.496 -15.459  1.00 20.000          O  
ATOM    179  CB  PRO A  13      19.392   4.129 -16.931  1.00 20.000          C  
ATOM    180  CG  PRO A  13      18.594   5.382 -17.174  1.00 20.000          C  
ATOM    181  CD  PRO A  13      19.242   6.445 -16.330  1.00 20.000          C  
ATOM    182  HA  PRO A  13      19.126   3.697 -14.807  1.00 20.000          H  
ATOM    183 1HB  PRO A  13      20.284   4.035 -17.584  1.00 20.000          H  
ATOM    184 2HB  PRO A  13      18.794   3.232 -17.076  1.00 20.000          H  
ATOM    185 1HG  PRO A  13      18.597   5.624 -18.235  1.00 20.000          H  
ATOM    186 2HG  PRO A  13      17.541   5.215 -16.896  1.00 20.000          H  
ATOM    187 1HD  PRO A  13      20.044   6.953 -16.878  1.00 20.000          H  
ATOM    188 2HD  PRO A  13      18.440   7.130 -16.008  1.00 20.000          H  
ATOM    189  N   SER A  14      21.445   2.459 -14.890  1.00 20.000          N  
ATOM    190  CA  SER A  14      22.821   2.008 -14.718  1.00 20.000          C  
ATOM    191  C   SER A  14      23.531   2.134 -16.049  1.00 20.000          C  
ATOM    192  O   SER A  14      22.933   1.924 -17.099  1.00 20.000          O  
ATOM    193  CB  SER A  14      22.854   0.553 -14.269  1.00 20.000          C  
ATOM    194  OG  SER A  14      22.318  -0.279 -15.273  1.00 20.000          O  
ATOM    195  H   SER A  14      20.679   1.821 -14.731  1.00 20.000          H  
ATOM    196  HA  SER A  14      23.320   2.642 -13.984  1.00 20.000          H  
ATOM    197 1HB  SER A  14      23.882   0.258 -14.064  1.00 20.000          H  
ATOM    198 2HB  SER A  14      22.288   0.434 -13.349  1.00 20.000          H  
ATOM    199  HG  SER A  14      22.498  -1.222 -15.020  1.00 20.000          H  
ATOM    200  N   MET A  15      24.820   2.433 -16.015  1.00 20.000          N  
ATOM    201  CA  MET A  15      25.587   2.567 -17.241  1.00 20.000          C  
ATOM    202  C   MET A  15      27.080   2.515 -16.998  1.00 20.000          C  
ATOM    203  O   MET A  15      27.541   2.663 -15.864  1.00 20.000          O  
ATOM    204  CB  MET A  15      25.208   3.866 -17.967  1.00 20.000          C  
ATOM    205  CG  MET A  15      25.444   5.176 -17.174  1.00 20.000          C  
ATOM    206  SD  MET A  15      27.177   5.778 -17.150  1.00 20.000          S  
ATOM    207  CE  MET A  15      27.503   6.269 -18.837  1.00 20.000          C  
ATOM    208  H   MET A  15      25.270   2.600 -15.126  1.00 20.000          H  
ATOM    209  HA  MET A  15      25.334   1.731 -17.891  1.00 20.000          H  
ATOM    210 1HB  MET A  15      25.754   3.924 -18.898  1.00 20.000          H  
ATOM    211 2HB  MET A  15      24.143   3.838 -18.230  1.00 20.000          H  
ATOM    212 1HG  MET A  15      24.818   5.954 -17.603  1.00 20.000          H  
ATOM    213 2HG  MET A  15      25.119   5.025 -16.143  1.00 20.000          H  
ATOM    214 1HE  MET A  15      28.508   6.665 -18.896  1.00 20.000          H  
ATOM    215 2HE  MET A  15      27.415   5.411 -19.502  1.00 20.000          H  
ATOM    216 3HE  MET A  15      26.797   7.041 -19.138  1.00 20.000          H  
ATOM    217  N   SER A  16      27.824   2.383 -18.084  1.00 20.000          N  
ATOM    218  CA  SER A  16      29.268   2.471 -18.071  1.00 20.000          C  
ATOM    219  C   SER A  16      29.677   3.123 -19.375  1.00 20.000          C  
ATOM    220  O   SER A  16      28.903   3.138 -20.337  1.00 20.000          O  
ATOM    221  CB  SER A  16      29.899   1.095 -17.944  1.00 20.000          C  
ATOM    222  OG  SER A  16      29.629   0.309 -19.078  1.00 20.000          O  
ATOM    223  H   SER A  16      27.374   2.228 -18.974  1.00 20.000          H  
ATOM    224  HA  SER A  16      29.588   3.105 -17.242  1.00 20.000          H  
ATOM    225 1HB  SER A  16      30.976   1.196 -17.821  1.00 20.000          H  
ATOM    226 2HB  SER A  16      29.514   0.598 -17.055  1.00 20.000          H  
ATOM    227  HG  SER A  16      30.054  -0.572 -18.925  1.00 20.000          H  
ATOM    228  N   VAL A  17      30.868   3.704 -19.403  1.00 20.000          N  
ATOM    229  CA  VAL A  17      31.365   4.326 -20.618  1.00 20.000          C  
ATOM    230  C   VAL A  17      32.874   4.236 -20.741  1.00 20.000          C  
ATOM    231  O   VAL A  17      33.601   4.365 -19.756  1.00 20.000          O  
ATOM    232  CB  VAL A  17      30.879   5.797 -20.679  1.00 20.000          C  
ATOM    233  CG1 VAL A  17      31.416   6.585 -19.484  1.00 20.000          C  
ATOM    234  CG2 VAL A  17      31.315   6.476 -21.996  1.00 20.000          C  
ATOM    235  H   VAL A  17      31.450   3.676 -18.578  1.00 20.000          H  
ATOM    236  HA  VAL A  17      30.929   3.798 -21.467  1.00 20.000          H  
ATOM    237  HB  VAL A  17      29.799   5.795 -20.630  1.00 20.000          H  
ATOM    238 1HG1 VAL A  17      31.039   7.605 -19.527  1.00 20.000          H  
ATOM    239 2HG1 VAL A  17      31.083   6.118 -18.560  1.00 20.000          H  
ATOM    240 3HG1 VAL A  17      32.503   6.609 -19.505  1.00 20.000          H  
ATOM    241 1HG2 VAL A  17      30.928   7.492 -22.013  1.00 20.000          H  
ATOM    242 2HG2 VAL A  17      32.397   6.517 -22.076  1.00 20.000          H  
ATOM    243 3HG2 VAL A  17      30.908   5.921 -22.843  1.00 20.000          H  
ATOM    244  N   SER A  18      33.329   4.067 -21.970  1.00 20.000          N  
ATOM    245  CA  SER A  18      34.733   4.064 -22.317  1.00 20.000          C  
ATOM    246  C   SER A  18      34.871   4.566 -23.750  1.00 20.000          C  
ATOM    247  O   SER A  18      33.907   4.539 -24.521  1.00 20.000          O  
ATOM    248  CB  SER A  18      35.319   2.684 -22.122  1.00 20.000          C  
ATOM    249  OG  SER A  18      34.695   1.765 -22.949  1.00 20.000          O  
ATOM    250  H   SER A  18      32.662   3.941 -22.717  1.00 20.000          H  
ATOM    251  HA  SER A  18      35.260   4.757 -21.661  1.00 20.000          H  
ATOM    252 1HB  SER A  18      36.386   2.707 -22.346  1.00 20.000          H  
ATOM    253 2HB  SER A  18      35.207   2.379 -21.083  1.00 20.000          H  
ATOM    254  HG  SER A  18      35.228   0.952 -22.899  1.00 20.000          H  
ATOM    255  N   ILE A  19      36.056   5.067 -24.088  1.00 20.000          N  
ATOM    256  CA  ILE A  19      36.340   5.608 -25.414  1.00 20.000          C  
ATOM    257  C   ILE A  19      37.520   4.912 -26.058  1.00 20.000          C  
ATOM    258  O   ILE A  19      38.546   4.704 -25.414  1.00 20.000          O  
ATOM    259  CB  ILE A  19      36.596   7.134 -25.341  1.00 20.000          C  
ATOM    260  CG1 ILE A  19      35.316   7.836 -24.776  1.00 20.000          C  
ATOM    261  CG2 ILE A  19      36.984   7.693 -26.748  1.00 20.000          C  
ATOM    262  CD1 ILE A  19      35.488   9.293 -24.417  1.00 20.000          C  
ATOM    263  H   ILE A  19      36.798   5.053 -23.401  1.00 20.000          H  
ATOM    264  HA  ILE A  19      35.471   5.440 -26.048  1.00 20.000          H  
ATOM    265  HB  ILE A  19      37.410   7.329 -24.645  1.00 20.000          H  
ATOM    266 1HG1 ILE A  19      34.518   7.748 -25.513  1.00 20.000          H  
ATOM    267 2HG1 ILE A  19      35.006   7.328 -23.874  1.00 20.000          H  
ATOM    268 1HG2 ILE A  19      37.170   8.758 -26.689  1.00 20.000          H  
ATOM    269 2HG2 ILE A  19      37.889   7.210 -27.114  1.00 20.000          H  
ATOM    270 3HG2 ILE A  19      36.171   7.511 -27.454  1.00 20.000          H  
ATOM    271 1HD1 ILE A  19      34.545   9.676 -24.026  1.00 20.000          H  
ATOM    272 2HD1 ILE A  19      36.262   9.392 -23.656  1.00 20.000          H  
ATOM    273 3HD1 ILE A  19      35.767   9.871 -25.290  1.00 20.000          H  
ATOM    274  N   TYR A  20      37.356   4.523 -27.318  1.00 20.000          N  
ATOM    275  CA  TYR A  20      38.410   3.842 -28.043  1.00 20.000          C  
ATOM    276  C   TYR A  20      38.688   4.613 -29.335  1.00 20.000          C  
ATOM    277  O   TYR A  20      37.797   5.314 -29.814  1.00 20.000          O  
ATOM    278  CB  TYR A  20      37.958   2.414 -28.328  1.00 20.000          C  
ATOM    279  CG  TYR A  20      37.620   1.714 -27.070  1.00 20.000          C  
ATOM    280  CD1 TYR A  20      36.312   1.683 -26.668  1.00 20.000          C  
ATOM    281  CD2 TYR A  20      38.597   1.143 -26.296  1.00 20.000          C  
ATOM    282  CE1 TYR A  20      35.974   1.078 -25.517  1.00 20.000          C  
ATOM    283  CE2 TYR A  20      38.265   0.525 -25.126  1.00 20.000          C  
ATOM    284  CZ  TYR A  20      36.950   0.490 -24.727  1.00 20.000          C  
ATOM    285  OH  TYR A  20      36.582  -0.143 -23.552  1.00 20.000          O  
ATOM    286  H   TYR A  20      36.479   4.720 -27.779  1.00 20.000          H  
ATOM    287  HA  TYR A  20      39.296   3.830 -27.415  1.00 20.000          H  
ATOM    288 1HB  TYR A  20      37.073   2.424 -28.967  1.00 20.000          H  
ATOM    289 2HB  TYR A  20      38.724   1.846 -28.842  1.00 20.000          H  
ATOM    290  HD1 TYR A  20      35.540   2.143 -27.280  1.00 20.000          H  
ATOM    291  HD2 TYR A  20      39.618   1.186 -26.610  1.00 20.000          H  
ATOM    292  HE1 TYR A  20      34.931   1.052 -25.223  1.00 20.000          H  
ATOM    293  HE2 TYR A  20      39.037   0.066 -24.518  1.00 20.000          H  
ATOM    294  HH  TYR A  20      37.270  -0.805 -23.307  1.00 20.000          H  
ATOM    295  N   PRO A  21      39.916   4.557 -29.882  1.00 20.000          N  
ATOM    296  CA  PRO A  21      40.320   5.145 -31.143  1.00 20.000          C  
ATOM    297  C   PRO A  21      39.701   4.400 -32.310  1.00 20.000          C  
ATOM    298  O   PRO A  21      39.413   3.206 -32.206  1.00 20.000          O  
ATOM    299  CB  PRO A  21      41.844   4.993 -31.116  1.00 20.000          C  
ATOM    300  CG  PRO A  21      42.086   3.796 -30.234  1.00 20.000          C  
ATOM    301  CD  PRO A  21      41.000   3.857 -29.188  1.00 20.000          C  
ATOM    302  HA  PRO A  21      40.024   6.205 -31.162  1.00 20.000          H  
ATOM    303 1HB  PRO A  21      42.220   4.848 -32.141  1.00 20.000          H  
ATOM    304 2HB  PRO A  21      42.309   5.913 -30.731  1.00 20.000          H  
ATOM    305 1HG  PRO A  21      42.033   2.871 -30.835  1.00 20.000          H  
ATOM    306 2HG  PRO A  21      43.098   3.835 -29.802  1.00 20.000          H  
ATOM    307 1HD  PRO A  21      40.715   2.844 -28.944  1.00 20.000          H  
ATOM    308 2HD  PRO A  21      41.341   4.430 -28.309  1.00 20.000          H  
ATOM    309  N   SER A  22      39.549   5.104 -33.416  1.00 20.000          N  
ATOM    310  CA  SER A  22      39.038   4.573 -34.672  1.00 20.000          C  
ATOM    311  C   SER A  22      39.454   5.525 -35.774  1.00 20.000          C  
ATOM    312  O   SER A  22      39.849   6.661 -35.482  1.00 20.000          O  
ATOM    313  CB  SER A  22      37.530   4.485 -34.643  1.00 20.000          C  
ATOM    314  OG  SER A  22      36.973   5.770 -34.656  1.00 20.000          O  
ATOM    315  H   SER A  22      39.807   6.077 -33.392  1.00 20.000          H  
ATOM    316  HA  SER A  22      39.472   3.589 -34.857  1.00 20.000          H  
ATOM    317 1HB  SER A  22      37.172   3.917 -35.499  1.00 20.000          H  
ATOM    318 2HB  SER A  22      37.216   3.958 -33.742  1.00 20.000          H  
ATOM    319  HG  SER A  22      36.033   5.666 -34.444  1.00 20.000          H  
ATOM    320  N   SER A  23      39.384   5.087 -37.036  1.00 20.000          N  
ATOM    321  CA  SER A  23      39.698   5.998 -38.134  1.00 20.000          C  
ATOM    322  C   SER A  23      38.725   7.174 -38.184  1.00 20.000          C  
ATOM    323  O   SER A  23      39.104   8.286 -38.573  1.00 20.000          O  
ATOM    324  CB  SER A  23      39.659   5.243 -39.446  1.00 20.000          C  
ATOM    325  OG  SER A  23      38.358   4.796 -39.724  1.00 20.000          O  
ATOM    326  H   SER A  23      39.089   4.143 -37.243  1.00 20.000          H  
ATOM    327  HA  SER A  23      40.706   6.388 -37.981  1.00 20.000          H  
ATOM    328 1HB  SER A  23      40.003   5.893 -40.250  1.00 20.000          H  
ATOM    329 2HB  SER A  23      40.337   4.394 -39.399  1.00 20.000          H  
ATOM    330  HG  SER A  23      38.415   4.326 -40.565  1.00 20.000          H  
ATOM    331  N   ALA A  24      37.481   6.943 -37.743  1.00 20.000          N  
ATOM    332  CA  ALA A  24      36.476   7.994 -37.683  1.00 20.000          C  
ATOM    333  C   ALA A  24      36.874   9.080 -36.698  1.00 20.000          C  
ATOM    334  O   ALA A  24      36.680  10.269 -36.971  1.00 20.000          O  
ATOM    335  CB  ALA A  24      35.133   7.424 -37.276  1.00 20.000          C  
ATOM    336  H   ALA A  24      37.227   5.995 -37.498  1.00 20.000          H  
ATOM    337  HA  ALA A  24      36.395   8.442 -38.673  1.00 20.000          H  
ATOM    338 1HB  ALA A  24      34.392   8.223 -37.256  1.00 20.000          H  
ATOM    339 2HB  ALA A  24      34.830   6.662 -37.992  1.00 20.000          H  
ATOM    340 3HB  ALA A  24      35.213   6.982 -36.287  1.00 20.000          H  
ATOM    341  N   GLU A  25      37.449   8.679 -35.556  1.00 20.000          N  
ATOM    342  CA  GLU A  25      37.836   9.663 -34.555  1.00 20.000          C  
ATOM    343  C   GLU A  25      39.006  10.477 -35.070  1.00 20.000          C  
ATOM    344  O   GLU A  25      39.063  11.691 -34.851  1.00 20.000          O  
ATOM    345  CB  GLU A  25      38.199   9.009 -33.214  1.00 20.000          C  
ATOM    346  CG  GLU A  25      37.021   8.344 -32.466  1.00 20.000          C  
ATOM    347  CD  GLU A  25      35.881   9.278 -32.154  1.00 20.000          C  
ATOM    348  OE1 GLU A  25      36.111  10.353 -31.658  1.00 20.000          O  
ATOM    349  OE2 GLU A  25      34.755   8.905 -32.449  1.00 20.000          O  
ATOM    350  H   GLU A  25      37.586   7.684 -35.378  1.00 20.000          H  
ATOM    351  HA  GLU A  25      37.001  10.338 -34.389  1.00 20.000          H  
ATOM    352 1HB  GLU A  25      38.953   8.239 -33.386  1.00 20.000          H  
ATOM    353 2HB  GLU A  25      38.639   9.754 -32.555  1.00 20.000          H  
ATOM    354 1HG  GLU A  25      36.633   7.547 -33.067  1.00 20.000          H  
ATOM    355 2HG  GLU A  25      37.396   7.905 -31.539  1.00 20.000          H  
ATOM    356  N   VAL A  26      39.914   9.820 -35.802  1.00 20.000          N  
ATOM    357  CA  VAL A  26      41.060  10.516 -36.360  1.00 20.000          C  
ATOM    358  C   VAL A  26      40.591  11.558 -37.354  1.00 20.000          C  
ATOM    359  O   VAL A  26      41.075  12.691 -37.326  1.00 20.000          O  
ATOM    360  CB  VAL A  26      42.041   9.548 -37.048  1.00 20.000          C  
ATOM    361  CG1 VAL A  26      43.133  10.337 -37.800  1.00 20.000          C  
ATOM    362  CG2 VAL A  26      42.665   8.647 -35.997  1.00 20.000          C  
ATOM    363  H   VAL A  26      39.811   8.804 -35.904  1.00 20.000          H  
ATOM    364  HA  VAL A  26      41.587  11.018 -35.550  1.00 20.000          H  
ATOM    365  HB  VAL A  26      41.503   8.943 -37.774  1.00 20.000          H  
ATOM    366 1HG1 VAL A  26      43.815   9.637 -38.279  1.00 20.000          H  
ATOM    367 2HG1 VAL A  26      42.690  10.969 -38.565  1.00 20.000          H  
ATOM    368 3HG1 VAL A  26      43.687  10.959 -37.095  1.00 20.000          H  
ATOM    369 1HG2 VAL A  26      43.353   7.950 -36.476  1.00 20.000          H  
ATOM    370 2HG2 VAL A  26      43.207   9.255 -35.274  1.00 20.000          H  
ATOM    371 3HG2 VAL A  26      41.889   8.090 -35.486  1.00 20.000          H  
ATOM    372  N   LEU A  27      39.657  11.189 -38.232  1.00 20.000          N  
ATOM    373  CA  LEU A  27      39.142  12.125 -39.214  1.00 20.000          C  
ATOM    374  C   LEU A  27      38.490  13.327 -38.550  1.00 20.000          C  
ATOM    375  O   LEU A  27      38.757  14.470 -38.941  1.00 20.000          O  
ATOM    376  CB  LEU A  27      38.138  11.417 -40.129  1.00 20.000          C  
ATOM    377  CG  LEU A  27      37.409  12.275 -41.207  1.00 20.000          C  
ATOM    378  CD1 LEU A  27      38.418  12.905 -42.172  1.00 20.000          C  
ATOM    379  CD2 LEU A  27      36.439  11.362 -41.958  1.00 20.000          C  
ATOM    380  H   LEU A  27      39.321  10.219 -38.236  1.00 20.000          H  
ATOM    381  HA  LEU A  27      39.984  12.470 -39.809  1.00 20.000          H  
ATOM    382 1HB  LEU A  27      38.657  10.605 -40.637  1.00 20.000          H  
ATOM    383 2HB  LEU A  27      37.370  10.970 -39.495  1.00 20.000          H  
ATOM    384  HG  LEU A  27      36.850  13.078 -40.727  1.00 20.000          H  
ATOM    385 1HD1 LEU A  27      37.886  13.487 -42.919  1.00 20.000          H  
ATOM    386 2HD1 LEU A  27      39.095  13.563 -41.630  1.00 20.000          H  
ATOM    387 3HD1 LEU A  27      38.989  12.121 -42.666  1.00 20.000          H  
ATOM    388 1HD2 LEU A  27      35.906  11.925 -42.711  1.00 20.000          H  
ATOM    389 2HD2 LEU A  27      36.996  10.555 -42.438  1.00 20.000          H  
ATOM    390 3HD2 LEU A  27      35.725  10.937 -41.250  1.00 20.000          H  
ATOM    391  N   LYS A  28      37.623  13.085 -37.559  1.00 20.000          N  
ATOM    392  CA  LYS A  28      36.972  14.191 -36.878  1.00 20.000          C  
ATOM    393  C   LYS A  28      37.997  15.099 -36.215  1.00 20.000          C  
ATOM    394  O   LYS A  28      37.894  16.331 -36.301  1.00 20.000          O  
ATOM    395  CB  LYS A  28      35.990  13.667 -35.836  1.00 20.000          C  
ATOM    396  CG  LYS A  28      34.719  13.040 -36.422  1.00 20.000          C  
ATOM    397  CD  LYS A  28      33.698  12.680 -35.334  1.00 20.000          C  
ATOM    398  CE  LYS A  28      34.151  11.456 -34.531  1.00 20.000          C  
ATOM    399  NZ  LYS A  28      33.114  10.977 -33.569  1.00 20.000          N  
ATOM    400  H   LYS A  28      37.413  12.119 -37.287  1.00 20.000          H  
ATOM    401  HA  LYS A  28      36.428  14.779 -37.616  1.00 20.000          H  
ATOM    402 1HB  LYS A  28      36.502  12.910 -35.242  1.00 20.000          H  
ATOM    403 2HB  LYS A  28      35.702  14.474 -35.166  1.00 20.000          H  
ATOM    404 1HG  LYS A  28      34.262  13.746 -37.116  1.00 20.000          H  
ATOM    405 2HG  LYS A  28      34.982  12.144 -36.978  1.00 20.000          H  
ATOM    406 1HD  LYS A  28      33.570  13.522 -34.655  1.00 20.000          H  
ATOM    407 2HD  LYS A  28      32.737  12.460 -35.798  1.00 20.000          H  
ATOM    408 1HE  LYS A  28      34.392  10.647 -35.221  1.00 20.000          H  
ATOM    409 2HE  LYS A  28      35.039  11.709 -33.960  1.00 20.000          H  
ATOM    410 1HZ  LYS A  28      33.517  10.154 -33.078  1.00 20.000          H  
ATOM    411 2HZ  LYS A  28      32.899  11.697 -32.900  1.00 20.000          H  
ATOM    412 3HZ  LYS A  28      32.280  10.706 -34.058  1.00 20.000          H  
ATOM    413  N   ALA A  29      39.005  14.502 -35.566  1.00 20.000          N  
ATOM    414  CA  ALA A  29      40.026  15.297 -34.929  1.00 20.000          C  
ATOM    415  C   ALA A  29      40.775  16.115 -35.953  1.00 20.000          C  
ATOM    416  O   ALA A  29      40.929  17.316 -35.782  1.00 20.000          O  
ATOM    417  CB  ALA A  29      40.997  14.407 -34.183  1.00 20.000          C  
ATOM    418  H   ALA A  29      39.044  13.482 -35.485  1.00 20.000          H  
ATOM    419  HA  ALA A  29      39.544  15.975 -34.230  1.00 20.000          H  
ATOM    420 1HB  ALA A  29      41.750  15.017 -33.694  1.00 20.000          H  
ATOM    421 2HB  ALA A  29      40.454  13.827 -33.438  1.00 20.000          H  
ATOM    422 3HB  ALA A  29      41.477  13.729 -34.888  1.00 20.000          H  
ATOM    423  N   CYS A  30      41.127  15.521 -37.091  1.00 20.000          N  
ATOM    424  CA  CYS A  30      41.895  16.248 -38.085  1.00 20.000          C  
ATOM    425  C   CYS A  30      41.131  17.469 -38.574  1.00 20.000          C  
ATOM    426  O   CYS A  30      41.709  18.550 -38.754  1.00 20.000          O  
ATOM    427  CB  CYS A  30      42.217  15.336 -39.263  1.00 20.000          C  
ATOM    428  SG  CYS A  30      43.396  14.021 -38.860  1.00 20.000          S  
ATOM    429  H   CYS A  30      40.940  14.526 -37.223  1.00 20.000          H  
ATOM    430  HA  CYS A  30      42.829  16.572 -37.629  1.00 20.000          H  
ATOM    431 1HB  CYS A  30      41.298  14.867 -39.618  1.00 20.000          H  
ATOM    432 2HB  CYS A  30      42.626  15.925 -40.080  1.00 20.000          H  
ATOM    433  HG  CYS A  30      42.536  13.322 -38.077  1.00 20.000          H  
ATOM    434  N   ARG A  31      39.821  17.310 -38.772  1.00 20.000          N  
ATOM    435  CA  ARG A  31      38.991  18.419 -39.212  1.00 20.000          C  
ATOM    436  C   ARG A  31      38.973  19.564 -38.194  1.00 20.000          C  
ATOM    437  O   ARG A  31      39.056  20.733 -38.575  1.00 20.000          O  
ATOM    438  CB  ARG A  31      37.580  17.925 -39.483  1.00 20.000          C  
ATOM    439  CG  ARG A  31      37.448  17.060 -40.736  1.00 20.000          C  
ATOM    440  CD  ARG A  31      36.094  16.487 -40.878  1.00 20.000          C  
ATOM    441  NE  ARG A  31      35.958  15.736 -42.114  1.00 20.000          N  
ATOM    442  CZ  ARG A  31      34.903  14.964 -42.446  1.00 20.000          C  
ATOM    443  NH1 ARG A  31      33.889  14.823 -41.615  1.00 20.000          N  
ATOM    444  NH2 ARG A  31      34.889  14.347 -43.616  1.00 20.000          N  
ATOM    445  H   ARG A  31      39.413  16.375 -38.654  1.00 20.000          H  
ATOM    446  HA  ARG A  31      39.403  18.798 -40.146  1.00 20.000          H  
ATOM    447 1HB  ARG A  31      37.241  17.328 -38.637  1.00 20.000          H  
ATOM    448 2HB  ARG A  31      36.906  18.773 -39.579  1.00 20.000          H  
ATOM    449 1HG  ARG A  31      37.655  17.667 -41.615  1.00 20.000          H  
ATOM    450 2HG  ARG A  31      38.162  16.238 -40.691  1.00 20.000          H  
ATOM    451 1HD  ARG A  31      35.918  15.807 -40.042  1.00 20.000          H  
ATOM    452 2HD  ARG A  31      35.355  17.285 -40.871  1.00 20.000          H  
ATOM    453  HE  ARG A  31      36.711  15.812 -42.787  1.00 20.000          H  
ATOM    454 1HH1 ARG A  31      33.894  15.292 -40.723  1.00 20.000          H  
ATOM    455 2HH1 ARG A  31      33.100  14.244 -41.871  1.00 20.000          H  
ATOM    456 1HH2 ARG A  31      35.665  14.455 -44.255  1.00 20.000          H  
ATOM    457 2HH2 ARG A  31      34.104  13.768 -43.875  1.00 20.000          H  
ATOM    458  N   ASN A  32      38.901  19.228 -36.901  1.00 20.000          N  
ATOM    459  CA  ASN A  32      38.889  20.237 -35.842  1.00 20.000          C  
ATOM    460  C   ASN A  32      40.272  20.825 -35.508  1.00 20.000          C  
ATOM    461  O   ASN A  32      40.371  21.980 -35.087  1.00 20.000          O  
ATOM    462  CB  ASN A  32      38.253  19.655 -34.601  1.00 20.000          C  
ATOM    463  CG  ASN A  32      36.769  19.480 -34.753  1.00 20.000          C  
ATOM    464  OD1 ASN A  32      36.107  20.179 -35.532  1.00 20.000          O  
ATOM    465  ND2 ASN A  32      36.224  18.550 -34.019  1.00 20.000          N  
ATOM    466  H   ASN A  32      38.780  18.236 -36.660  1.00 20.000          H  
ATOM    467  HA  ASN A  32      38.275  21.069 -36.185  1.00 20.000          H  
ATOM    468 1HB  ASN A  32      38.704  18.679 -34.396  1.00 20.000          H  
ATOM    469 2HB  ASN A  32      38.454  20.299 -33.749  1.00 20.000          H  
ATOM    470 1HD2 ASN A  32      35.239  18.384 -34.075  1.00 20.000          H  
ATOM    471 2HD2 ASN A  32      36.788  18.000 -33.404  1.00 20.000          H  
ATOM    472  N   LEU A  33      41.324  20.022 -35.665  1.00 20.000          N  
ATOM    473  CA  LEU A  33      42.699  20.416 -35.368  1.00 20.000          C  
ATOM    474  C   LEU A  33      43.312  21.309 -36.443  1.00 20.000          C  
ATOM    475  O   LEU A  33      44.097  22.221 -36.133  1.00 20.000          O  
ATOM    476  CB  LEU A  33      43.577  19.159 -35.234  1.00 20.000          C  
ATOM    477  CG  LEU A  33      43.318  18.212 -34.025  1.00 20.000          C  
ATOM    478  CD1 LEU A  33      44.108  16.929 -34.248  1.00 20.000          C  
ATOM    479  CD2 LEU A  33      43.744  18.874 -32.730  1.00 20.000          C  
ATOM    480  H   LEU A  33      41.144  19.071 -35.969  1.00 20.000          H  
ATOM    481  HA  LEU A  33      42.696  20.970 -34.436  1.00 20.000          H  
ATOM    482 1HB  LEU A  33      43.440  18.567 -36.138  1.00 20.000          H  
ATOM    483 2HB  LEU A  33      44.616  19.475 -35.192  1.00 20.000          H  
ATOM    484  HG  LEU A  33      42.269  17.973 -33.957  1.00 20.000          H  
ATOM    485 1HD1 LEU A  33      43.937  16.247 -33.416  1.00 20.000          H  
ATOM    486 2HD1 LEU A  33      43.777  16.457 -35.175  1.00 20.000          H  
ATOM    487 3HD1 LEU A  33      45.169  17.158 -34.316  1.00 20.000          H  
ATOM    488 1HD2 LEU A  33      43.563  18.189 -31.902  1.00 20.000          H  
ATOM    489 2HD2 LEU A  33      44.805  19.117 -32.776  1.00 20.000          H  
ATOM    490 3HD2 LEU A  33      43.173  19.782 -32.569  1.00 20.000          H  
ATOM    491  N   GLY A  34      42.973  21.048 -37.708  1.00 20.000          N  
ATOM    492  CA  GLY A  34      43.533  21.810 -38.810  1.00 20.000          C  
ATOM    493  C   GLY A  34      42.826  23.148 -38.974  1.00 20.000          C  
ATOM    494  O   GLY A  34      41.939  23.502 -38.197  1.00 20.000          O  
ATOM    495  H   GLY A  34      42.353  20.263 -37.916  1.00 20.000          H  
ATOM    496 1HA  GLY A  34      44.597  21.971 -38.642  1.00 20.000          H  
ATOM    497 2HA  GLY A  34      43.437  21.232 -39.728  1.00 20.000          H  
ATOM    498  N   LYS A  35      43.257  23.919 -39.970  1.00 20.000          N  
ATOM    499  CA  LYS A  35      42.700  25.244 -40.209  1.00 20.000          C  
ATOM    500  C   LYS A  35      42.366  25.448 -41.675  1.00 20.000          C  
ATOM    501  O   LYS A  35      42.985  24.842 -42.550  1.00 20.000          O  
ATOM    502  CB  LYS A  35      43.661  26.344 -39.725  1.00 20.000          C  
ATOM    503  CG  LYS A  35      43.612  26.624 -38.197  1.00 20.000          C  
ATOM    504  CD  LYS A  35      44.588  25.735 -37.387  1.00 20.000          C  
ATOM    505  CE  LYS A  35      44.320  25.824 -35.893  1.00 20.000          C  
ATOM    506  NZ  LYS A  35      45.035  24.745 -35.138  1.00 20.000          N  
ATOM    507  H   LYS A  35      43.985  23.576 -40.582  1.00 20.000          H  
ATOM    508  HA  LYS A  35      41.767  25.333 -39.651  1.00 20.000          H  
ATOM    509 1HB  LYS A  35      44.683  26.071 -39.985  1.00 20.000          H  
ATOM    510 2HB  LYS A  35      43.432  27.277 -40.248  1.00 20.000          H  
ATOM    511 1HG  LYS A  35      43.850  27.672 -38.015  1.00 20.000          H  
ATOM    512 2HG  LYS A  35      42.600  26.433 -37.838  1.00 20.000          H  
ATOM    513 1HD  LYS A  35      44.536  24.706 -37.669  1.00 20.000          H  
ATOM    514 2HD  LYS A  35      45.605  26.078 -37.568  1.00 20.000          H  
ATOM    515 1HE  LYS A  35      44.648  26.793 -35.525  1.00 20.000          H  
ATOM    516 2HE  LYS A  35      43.248  25.719 -35.717  1.00 20.000          H  
ATOM    517 1HZ  LYS A  35      44.829  24.824 -34.157  1.00 20.000          H  
ATOM    518 2HZ  LYS A  35      44.699  23.810 -35.488  1.00 20.000          H  
ATOM    519 3HZ  LYS A  35      46.028  24.820 -35.281  1.00 20.000          H  
ATOM    520  N   ASN A  36      41.398  26.316 -41.940  1.00 20.000          N  
ATOM    521  CA  ASN A  36      41.036  26.656 -43.308  1.00 20.000          C  
ATOM    522  C   ASN A  36      41.871  27.823 -43.812  1.00 20.000          C  
ATOM    523  O   ASN A  36      42.349  28.639 -43.022  1.00 20.000          O  
ATOM    524  CB  ASN A  36      39.563  26.983 -43.398  1.00 20.000          C  
ATOM    525  CG  ASN A  36      38.701  25.791 -43.133  1.00 20.000          C  
ATOM    526  OD1 ASN A  36      38.978  24.681 -43.601  1.00 20.000          O  
ATOM    527  ND2 ASN A  36      37.654  25.994 -42.381  1.00 20.000          N  
ATOM    528  H   ASN A  36      40.920  26.763 -41.172  1.00 20.000          H  
ATOM    529  HA  ASN A  36      41.249  25.800 -43.951  1.00 20.000          H  
ATOM    530 1HB  ASN A  36      39.320  27.764 -42.678  1.00 20.000          H  
ATOM    531 2HB  ASN A  36      39.337  27.376 -44.391  1.00 20.000          H  
ATOM    532 1HD2 ASN A  36      37.039  25.235 -42.166  1.00 20.000          H  
ATOM    533 2HD2 ASN A  36      37.461  26.908 -42.021  1.00 20.000          H  
ATOM    534  N   GLY A  37      42.017  27.916 -45.131  1.00 20.000          N  
ATOM    535  CA  GLY A  37      42.725  29.028 -45.752  1.00 20.000          C  
ATOM    536  C   GLY A  37      41.752  30.138 -46.123  1.00 20.000          C  
ATOM    537  O   GLY A  37      40.659  30.227 -45.565  1.00 20.000          O  
ATOM    538  H   GLY A  37      41.615  27.199 -45.716  1.00 20.000          H  
ATOM    539 1HA  GLY A  37      43.481  29.411 -45.066  1.00 20.000          H  
ATOM    540 2HA  GLY A  37      43.243  28.679 -46.644  1.00 20.000          H  
ATOM    541  N   LEU A  38      42.156  30.991 -47.058  1.00 20.000          N  
ATOM    542  CA  LEU A  38      41.324  32.115 -47.464  1.00 20.000          C  
ATOM    543  C   LEU A  38      40.261  31.681 -48.458  1.00 20.000          C  
ATOM    544  O   LEU A  38      40.568  31.056 -49.476  1.00 20.000          O  
ATOM    545  CB  LEU A  38      42.196  33.219 -48.087  1.00 20.000          C  
ATOM    546  CG  LEU A  38      41.469  34.505 -48.603  1.00 20.000          C  
ATOM    547  CD1 LEU A  38      40.837  35.271 -47.436  1.00 20.000          C  
ATOM    548  CD2 LEU A  38      42.486  35.382 -49.330  1.00 20.000          C  
ATOM    549  H   LEU A  38      43.059  30.862 -47.488  1.00 20.000          H  
ATOM    550  HA  LEU A  38      40.827  32.502 -46.577  1.00 20.000          H  
ATOM    551 1HB  LEU A  38      42.930  33.532 -47.347  1.00 20.000          H  
ATOM    552 2HB  LEU A  38      42.731  32.788 -48.933  1.00 20.000          H  
ATOM    553  HG  LEU A  38      40.674  34.227 -49.298  1.00 20.000          H  
ATOM    554 1HD1 LEU A  38      40.340  36.164 -47.819  1.00 20.000          H  
ATOM    555 2HD1 LEU A  38      40.102  34.655 -46.928  1.00 20.000          H  
ATOM    556 3HD1 LEU A  38      41.612  35.565 -46.730  1.00 20.000          H  
ATOM    557 1HD2 LEU A  38      41.994  36.279 -49.706  1.00 20.000          H  
ATOM    558 2HD2 LEU A  38      43.283  35.668 -48.641  1.00 20.000          H  
ATOM    559 3HD2 LEU A  38      42.912  34.825 -50.165  1.00 20.000          H  
ATOM    560  N   SER A  39      39.015  32.031 -48.168  1.00 20.000          N  
ATOM    561  CA  SER A  39      37.893  31.689 -49.023  1.00 20.000          C  
ATOM    562  C   SER A  39      36.734  32.648 -48.795  1.00 20.000          C  
ATOM    563  O   SER A  39      36.713  33.402 -47.818  1.00 20.000          O  
ATOM    564  CB  SER A  39      37.452  30.261 -48.758  1.00 20.000          C  
ATOM    565  OG  SER A  39      36.901  30.133 -47.478  1.00 20.000          O  
ATOM    566  H   SER A  39      38.834  32.529 -47.309  1.00 20.000          H  
ATOM    567  HA  SER A  39      38.210  31.773 -50.063  1.00 20.000          H  
ATOM    568 1HB  SER A  39      36.716  29.962 -49.502  1.00 20.000          H  
ATOM    569 2HB  SER A  39      38.307  29.594 -48.856  1.00 20.000          H  
ATOM    570  HG  SER A  39      36.730  29.198 -47.356  1.00 20.000          H  
ATOM    571  N   ASN A  40      35.762  32.621 -49.704  1.00 20.000          N  
ATOM    572  CA  ASN A  40      34.560  33.436 -49.577  1.00 20.000          C  
ATOM    573  C   ASN A  40      33.823  33.039 -48.299  1.00 20.000          C  
ATOM    574  O   ASN A  40      33.570  31.857 -48.067  1.00 20.000          O  
ATOM    575  CB  ASN A  40      33.675  33.285 -50.805  1.00 20.000          C  
ATOM    576  CG  ASN A  40      32.548  34.306 -50.876  1.00 20.000          C  
ATOM    577  OD1 ASN A  40      31.752  34.478 -49.935  1.00 20.000          O  
ATOM    578  ND2 ASN A  40      32.470  34.994 -51.997  1.00 20.000          N  
ATOM    579  H   ASN A  40      35.852  31.995 -50.489  1.00 20.000          H  
ATOM    580  HA  ASN A  40      34.851  34.483 -49.478  1.00 20.000          H  
ATOM    581 1HB  ASN A  40      34.286  33.378 -51.704  1.00 20.000          H  
ATOM    582 2HB  ASN A  40      33.238  32.287 -50.810  1.00 20.000          H  
ATOM    583 1HD2 ASN A  40      31.752  35.684 -52.118  1.00 20.000          H  
ATOM    584 2HD2 ASN A  40      33.127  34.829 -52.737  1.00 20.000          H  
ATOM    585  N   SER A  41      33.476  34.030 -47.481  1.00 20.000          N  
ATOM    586  CA  SER A  41      32.811  33.832 -46.195  1.00 20.000          C  
ATOM    587  C   SER A  41      31.320  33.491 -46.274  1.00 20.000          C  
ATOM    588  O   SER A  41      30.694  33.204 -45.251  1.00 20.000          O  
ATOM    589  CB  SER A  41      32.996  35.076 -45.351  1.00 20.000          C  
ATOM    590  OG  SER A  41      32.342  36.173 -45.929  1.00 20.000          O  
ATOM    591  H   SER A  41      33.705  34.978 -47.741  1.00 20.000          H  
ATOM    592  HA  SER A  41      33.313  33.002 -45.696  1.00 20.000          H  
ATOM    593 1HB  SER A  41      32.600  34.897 -44.352  1.00 20.000          H  
ATOM    594 2HB  SER A  41      34.059  35.292 -45.250  1.00 20.000          H  
ATOM    595  HG  SER A  41      32.472  36.910 -45.323  1.00 20.000          H  
ATOM    596  N   SER A  42      30.740  33.564 -47.467  1.00 20.000          N  
ATOM    597  CA  SER A  42      29.318  33.301 -47.650  1.00 20.000          C  
ATOM    598  C   SER A  42      28.950  31.889 -47.222  1.00 20.000          C  
ATOM    599  O   SER A  42      29.684  30.928 -47.465  1.00 20.000          O  
ATOM    600  CB  SER A  42      28.920  33.481 -49.105  1.00 20.000          C  
ATOM    601  OG  SER A  42      29.111  34.804 -49.532  1.00 20.000          O  
ATOM    602  H   SER A  42      31.306  33.806 -48.275  1.00 20.000          H  
ATOM    603  HA  SER A  42      28.756  34.005 -47.037  1.00 20.000          H  
ATOM    604 1HB  SER A  42      29.506  32.806 -49.730  1.00 20.000          H  
ATOM    605 2HB  SER A  42      27.872  33.206 -49.222  1.00 20.000          H  
ATOM    606  HG  SER A  42      30.063  34.879 -49.714  1.00 20.000          H  
ATOM    607  N   ILE A  43      27.776  31.753 -46.622  1.00 20.000          N  
ATOM    608  CA  ILE A  43      27.299  30.451 -46.192  1.00 20.000          C  
ATOM    609  C   ILE A  43      26.199  29.970 -47.110  1.00 20.000          C  
ATOM    610  O   ILE A  43      25.237  30.692 -47.371  1.00 20.000          O  
ATOM    611  CB  ILE A  43      26.789  30.500 -44.738  1.00 20.000          C  
ATOM    612  CG1 ILE A  43      27.911  31.072 -43.787  1.00 20.000          C  
ATOM    613  CG2 ILE A  43      26.305  29.107 -44.282  1.00 20.000          C  
ATOM    614  CD1 ILE A  43      29.235  30.298 -43.752  1.00 20.000          C  
ATOM    615  H   ILE A  43      27.212  32.575 -46.457  1.00 20.000          H  
ATOM    616  HA  ILE A  43      28.111  29.732 -46.260  1.00 20.000          H  
ATOM    617  HB  ILE A  43      25.948  31.191 -44.682  1.00 20.000          H  
ATOM    618 1HG1 ILE A  43      28.140  32.093 -44.098  1.00 20.000          H  
ATOM    619 2HG1 ILE A  43      27.515  31.102 -42.774  1.00 20.000          H  
ATOM    620 1HG2 ILE A  43      25.931  29.172 -43.263  1.00 20.000          H  
ATOM    621 2HG2 ILE A  43      25.507  28.759 -44.929  1.00 20.000          H  
ATOM    622 3HG2 ILE A  43      27.122  28.393 -44.321  1.00 20.000          H  
ATOM    623 1HD1 ILE A  43      29.915  30.799 -43.064  1.00 20.000          H  
ATOM    624 2HD1 ILE A  43      29.073  29.281 -43.412  1.00 20.000          H  
ATOM    625 3HD1 ILE A  43      29.691  30.283 -44.740  1.00 20.000          H  
ATOM    626  N   LEU A  44      26.356  28.755 -47.607  1.00 20.000          N  
ATOM    627  CA  LEU A  44      25.375  28.178 -48.500  1.00 20.000          C  
ATOM    628  C   LEU A  44      24.451  27.262 -47.719  1.00 20.000          C  
ATOM    629  O   LEU A  44      24.899  26.308 -47.084  1.00 20.000          O  
ATOM    630  CB  LEU A  44      26.079  27.403 -49.617  1.00 20.000          C  
ATOM    631  CG  LEU A  44      27.128  28.206 -50.450  1.00 20.000          C  
ATOM    632  CD1 LEU A  44      27.755  27.273 -51.476  1.00 20.000          C  
ATOM    633  CD2 LEU A  44      26.474  29.416 -51.130  1.00 20.000          C  
ATOM    634  H   LEU A  44      27.180  28.229 -47.350  1.00 20.000          H  
ATOM    635  HA  LEU A  44      24.765  28.970 -48.927  1.00 20.000          H  
ATOM    636 1HB  LEU A  44      26.588  26.548 -49.175  1.00 20.000          H  
ATOM    637 2HB  LEU A  44      25.321  27.029 -50.305  1.00 20.000          H  
ATOM    638  HG  LEU A  44      27.922  28.559 -49.790  1.00 20.000          H  
ATOM    639 1HD1 LEU A  44      28.506  27.815 -52.051  1.00 20.000          H  
ATOM    640 2HD1 LEU A  44      28.227  26.433 -50.965  1.00 20.000          H  
ATOM    641 3HD1 LEU A  44      26.985  26.899 -52.151  1.00 20.000          H  
ATOM    642 1HD2 LEU A  44      27.228  29.955 -51.703  1.00 20.000          H  
ATOM    643 2HD2 LEU A  44      25.684  29.079 -51.801  1.00 20.000          H  
ATOM    644 3HD2 LEU A  44      26.054  30.088 -50.385  1.00 20.000          H  
ATOM    645  N   LEU A  45      23.173  27.609 -47.731  1.00 20.000          N  
ATOM    646  CA  LEU A  45      22.110  26.902 -47.029  1.00 20.000          C  
ATOM    647  C   LEU A  45      21.140  26.298 -48.045  1.00 20.000          C  
ATOM    648  O   LEU A  45      21.073  26.798 -49.168  1.00 20.000          O  
ATOM    649  CB  LEU A  45      21.424  27.893 -46.075  1.00 20.000          C  
ATOM    650  CG  LEU A  45      22.357  28.535 -45.018  1.00 20.000          C  
ATOM    651  CD1 LEU A  45      21.582  29.565 -44.239  1.00 20.000          C  
ATOM    652  CD2 LEU A  45      22.919  27.443 -44.069  1.00 20.000          C  
ATOM    653  H   LEU A  45      22.922  28.422 -48.277  1.00 20.000          H  
ATOM    654  HA  LEU A  45      22.555  26.091 -46.471  1.00 20.000          H  
ATOM    655 1HB  LEU A  45      21.020  28.704 -46.677  1.00 20.000          H  
ATOM    656 2HB  LEU A  45      20.596  27.428 -45.561  1.00 20.000          H  
ATOM    657  HG  LEU A  45      23.182  29.044 -45.518  1.00 20.000          H  
ATOM    658 1HD1 LEU A  45      22.239  30.030 -43.503  1.00 20.000          H  
ATOM    659 2HD1 LEU A  45      21.205  30.330 -44.920  1.00 20.000          H  
ATOM    660 3HD1 LEU A  45      20.745  29.088 -43.729  1.00 20.000          H  
ATOM    661 1HD2 LEU A  45      23.563  27.910 -43.329  1.00 20.000          H  
ATOM    662 2HD2 LEU A  45      22.095  26.940 -43.565  1.00 20.000          H  
ATOM    663 3HD2 LEU A  45      23.503  26.711 -44.621  1.00 20.000          H  
ATOM    664  N   ASP A  46      20.393  25.232 -47.697  1.00 20.000          N  
ATOM    665  CA  ASP A  46      20.346  24.555 -46.393  1.00 20.000          C  
ATOM    666  C   ASP A  46      21.471  23.590 -46.112  1.00 20.000          C  
ATOM    667  O   ASP A  46      22.075  23.019 -47.019  1.00 20.000          O  
ATOM    668  CB  ASP A  46      19.023  23.813 -46.255  1.00 20.000          C  
ATOM    669  CG  ASP A  46      17.883  24.758 -46.038  1.00 20.000          C  
ATOM    670  OD1 ASP A  46      18.013  25.605 -45.184  1.00 20.000          O  
ATOM    671  OD2 ASP A  46      16.903  24.647 -46.723  1.00 20.000          O  
ATOM    672  H   ASP A  46      19.780  24.862 -48.411  1.00 20.000          H  
ATOM    673  HA  ASP A  46      20.372  25.301 -45.609  1.00 20.000          H  
ATOM    674 1HB  ASP A  46      18.834  23.231 -47.156  1.00 20.000          H  
ATOM    675 2HB  ASP A  46      19.077  23.114 -45.413  1.00 20.000          H  
ATOM    676  N   LYS A  47      21.710  23.392 -44.824  1.00 20.000          N  
ATOM    677  CA  LYS A  47      22.694  22.447 -44.329  1.00 20.000          C  
ATOM    678  C   LYS A  47      22.008  21.480 -43.382  1.00 20.000          C  
ATOM    679  O   LYS A  47      20.957  21.801 -42.828  1.00 20.000          O  
ATOM    680  CB  LYS A  47      23.834  23.173 -43.612  1.00 20.000          C  
ATOM    681  CG  LYS A  47      23.415  23.924 -42.345  1.00 20.000          C  
ATOM    682  CD  LYS A  47      24.599  24.655 -41.711  1.00 20.000          C  
ATOM    683  CE  LYS A  47      24.194  25.322 -40.399  1.00 20.000          C  
ATOM    684  NZ  LYS A  47      25.340  26.015 -39.740  1.00 20.000          N  
ATOM    685  H   LYS A  47      21.165  23.932 -44.164  1.00 20.000          H  
ATOM    686  HA  LYS A  47      23.100  21.879 -45.167  1.00 20.000          H  
ATOM    687 1HB  LYS A  47      24.601  22.452 -43.330  1.00 20.000          H  
ATOM    688 2HB  LYS A  47      24.292  23.892 -44.296  1.00 20.000          H  
ATOM    689 1HG  LYS A  47      22.638  24.643 -42.587  1.00 20.000          H  
ATOM    690 2HG  LYS A  47      23.015  23.214 -41.614  1.00 20.000          H  
ATOM    691 1HD  LYS A  47      25.402  23.944 -41.516  1.00 20.000          H  
ATOM    692 2HD  LYS A  47      24.967  25.418 -42.400  1.00 20.000          H  
ATOM    693 1HE  LYS A  47      23.409  26.050 -40.600  1.00 20.000          H  
ATOM    694 2HE  LYS A  47      23.805  24.561 -39.720  1.00 20.000          H  
ATOM    695 1HZ  LYS A  47      25.027  26.439 -38.877  1.00 20.000          H  
ATOM    696 2HZ  LYS A  47      26.070  25.345 -39.537  1.00 20.000          H  
ATOM    697 3HZ  LYS A  47      25.704  26.731 -40.351  1.00 20.000          H  
ATOM    698  N   CYS A  48      22.593  20.303 -43.191  1.00 20.000          N  
ATOM    699  CA  CYS A  48      22.038  19.336 -42.257  1.00 20.000          C  
ATOM    700  C   CYS A  48      22.048  19.871 -40.823  1.00 20.000          C  
ATOM    701  O   CYS A  48      23.093  20.332 -40.364  1.00 20.000          O  
ATOM    702  CB  CYS A  48      22.850  18.043 -42.268  1.00 20.000          C  
ATOM    703  SG  CYS A  48      22.221  16.762 -41.132  1.00 20.000          S  
ATOM    704  H   CYS A  48      23.444  20.088 -43.691  1.00 20.000          H  
ATOM    705  HA  CYS A  48      21.037  19.114 -42.599  1.00 20.000          H  
ATOM    706 1HB  CYS A  48      22.869  17.627 -43.274  1.00 20.000          H  
ATOM    707 2HB  CYS A  48      23.879  18.263 -41.984  1.00 20.000          H  
ATOM    708  HG  CYS A  48      22.042  17.558 -40.029  1.00 20.000          H  
ATOM    709  N   PRO A  49      20.920  19.835 -40.091  1.00 20.000          N  
ATOM    710  CA  PRO A  49      20.814  20.260 -38.714  1.00 20.000          C  
ATOM    711  C   PRO A  49      21.488  19.211 -37.840  1.00 20.000          C  
ATOM    712  O   PRO A  49      21.610  18.063 -38.274  1.00 20.000          O  
ATOM    713  CB  PRO A  49      19.298  20.311 -38.486  1.00 20.000          C  
ATOM    714  CG  PRO A  49      18.741  19.283 -39.438  1.00 20.000          C  
ATOM    715  CD  PRO A  49      19.643  19.345 -40.662  1.00 20.000          C  
ATOM    716  HA  PRO A  49      21.280  21.251 -38.626  1.00 20.000          H  
ATOM    717 1HB  PRO A  49      19.067  20.069 -37.432  1.00 20.000          H  
ATOM    718 2HB  PRO A  49      18.920  21.327 -38.675  1.00 20.000          H  
ATOM    719 1HG  PRO A  49      18.754  18.289 -38.959  1.00 20.000          H  
ATOM    720 2HG  PRO A  49      17.690  19.511 -39.670  1.00 20.000          H  
ATOM    721 1HD  PRO A  49      19.732  18.327 -41.054  1.00 20.000          H  
ATOM    722 2HD  PRO A  49      19.251  20.060 -41.409  1.00 20.000          H  
ATOM    723  N   PRO A  50      21.923  19.561 -36.626  1.00 20.000          N  
ATOM    724  CA  PRO A  50      22.454  18.654 -35.632  1.00 20.000          C  
ATOM    725  C   PRO A  50      21.308  17.809 -35.076  1.00 20.000          C  
ATOM    726  O   PRO A  50      20.158  18.243 -35.148  1.00 20.000          O  
ATOM    727  CB  PRO A  50      23.029  19.613 -34.581  1.00 20.000          C  
ATOM    728  CG  PRO A  50      22.197  20.872 -34.722  1.00 20.000          C  
ATOM    729  CD  PRO A  50      21.877  20.971 -36.202  1.00 20.000          C  
ATOM    730  HA  PRO A  50      23.233  18.047 -36.109  1.00 20.000          H  
ATOM    731 1HB  PRO A  50      22.934  19.166 -33.574  1.00 20.000          H  
ATOM    732 2HB  PRO A  50      24.100  19.777 -34.761  1.00 20.000          H  
ATOM    733 1HG  PRO A  50      21.287  20.786 -34.103  1.00 20.000          H  
ATOM    734 2HG  PRO A  50      22.755  21.743 -34.345  1.00 20.000          H  
ATOM    735 1HD  PRO A  50      20.870  21.391 -36.318  1.00 20.000          H  
ATOM    736 2HD  PRO A  50      22.644  21.561 -36.729  1.00 20.000          H  
ATOM    737  N   PRO A  51      21.592  16.632 -34.506  1.00 20.000          N  
ATOM    738  CA  PRO A  51      20.643  15.764 -33.836  1.00 20.000          C  
ATOM    739  C   PRO A  51      20.224  16.362 -32.507  1.00 20.000          C  
ATOM    740  O   PRO A  51      20.971  17.144 -31.919  1.00 20.000          O  
ATOM    741  CB  PRO A  51      21.450  14.477 -33.638  1.00 20.000          C  
ATOM    742  CG  PRO A  51      22.894  14.939 -33.572  1.00 20.000          C  
ATOM    743  CD  PRO A  51      22.974  16.119 -34.524  1.00 20.000          C  
ATOM    744  HA  PRO A  51      19.773  15.599 -34.487  1.00 20.000          H  
ATOM    745 1HB  PRO A  51      21.123  13.979 -32.706  1.00 20.000          H  
ATOM    746 2HB  PRO A  51      21.254  13.776 -34.461  1.00 20.000          H  
ATOM    747 1HG  PRO A  51      23.147  15.220 -32.535  1.00 20.000          H  
ATOM    748 2HG  PRO A  51      23.571  14.116 -33.851  1.00 20.000          H  
ATOM    749 1HD  PRO A  51      23.678  16.853 -34.116  1.00 20.000          H  
ATOM    750 2HD  PRO A  51      23.254  15.782 -35.535  1.00 20.000          H  
ATOM    751  N   ARG A  52      19.061  15.959 -32.015  1.00 20.000          N  
ATOM    752  CA  ARG A  52      18.621  16.396 -30.702  1.00 20.000          C  
ATOM    753  C   ARG A  52      19.268  15.533 -29.609  1.00 20.000          C  
ATOM    754  O   ARG A  52      19.504  14.347 -29.847  1.00 20.000          O  
ATOM    755  CB  ARG A  52      17.107  16.301 -30.582  1.00 20.000          C  
ATOM    756  CG  ARG A  52      16.329  17.247 -31.494  1.00 20.000          C  
ATOM    757  CD  ARG A  52      14.850  17.102 -31.330  1.00 20.000          C  
ATOM    758  NE  ARG A  52      14.358  15.805 -31.803  1.00 20.000          N  
ATOM    759  CZ  ARG A  52      13.099  15.337 -31.630  1.00 20.000          C  
ATOM    760  NH1 ARG A  52      12.198  16.057 -30.990  1.00 20.000          N  
ATOM    761  NH2 ARG A  52      12.771  14.146 -32.110  1.00 20.000          N  
ATOM    762  H   ARG A  52      18.487  15.326 -32.553  1.00 20.000          H  
ATOM    763  HA  ARG A  52      18.891  17.438 -30.609  1.00 20.000          H  
ATOM    764 1HB  ARG A  52      16.793  15.286 -30.805  1.00 20.000          H  
ATOM    765 2HB  ARG A  52      16.810  16.510 -29.551  1.00 20.000          H  
ATOM    766 1HG  ARG A  52      16.600  18.276 -31.259  1.00 20.000          H  
ATOM    767 2HG  ARG A  52      16.580  17.038 -32.533  1.00 20.000          H  
ATOM    768 1HD  ARG A  52      14.602  17.200 -30.273  1.00 20.000          H  
ATOM    769 2HD  ARG A  52      14.349  17.887 -31.897  1.00 20.000          H  
ATOM    770  HE  ARG A  52      15.006  15.215 -32.306  1.00 20.000          H  
ATOM    771 1HH1 ARG A  52      12.438  16.965 -30.623  1.00 20.000          H  
ATOM    772 2HH1 ARG A  52      11.261  15.700 -30.865  1.00 20.000          H  
ATOM    773 1HH2 ARG A  52      13.459  13.591 -32.602  1.00 20.000          H  
ATOM    774 2HH2 ARG A  52      11.835  13.788 -31.986  1.00 20.000          H  
ATOM    775  N   PRO A  53      19.569  16.084 -28.418  1.00 20.000          N  
ATOM    776  CA  PRO A  53      20.009  15.352 -27.245  1.00 20.000          C  
ATOM    777  C   PRO A  53      18.905  14.365 -26.853  1.00 20.000          C  
ATOM    778  O   PRO A  53      17.732  14.671 -27.077  1.00 20.000          O  
ATOM    779  CB  PRO A  53      20.166  16.454 -26.186  1.00 20.000          C  
ATOM    780  CG  PRO A  53      20.393  17.719 -26.977  1.00 20.000          C  
ATOM    781  CD  PRO A  53      19.570  17.554 -28.239  1.00 20.000          C  
ATOM    782  HA  PRO A  53      20.960  14.864 -27.485  1.00 20.000          H  
ATOM    783 1HB  PRO A  53      19.264  16.495 -25.554  1.00 20.000          H  
ATOM    784 2HB  PRO A  53      21.009  16.220 -25.520  1.00 20.000          H  
ATOM    785 1HG  PRO A  53      20.086  18.596 -26.383  1.00 20.000          H  
ATOM    786 2HG  PRO A  53      21.465  17.843 -27.191  1.00 20.000          H  
ATOM    787 1HD  PRO A  53      18.547  17.940 -28.113  1.00 20.000          H  
ATOM    788 2HD  PRO A  53      20.132  18.061 -29.039  1.00 20.000          H  
ATOM    789  N   PRO A  54      19.241  13.205 -26.272  1.00 20.000          N  
ATOM    790  CA  PRO A  54      18.309  12.200 -25.802  1.00 20.000          C  
ATOM    791  C   PRO A  54      17.592  12.714 -24.563  1.00 20.000          C  
ATOM    792  O   PRO A  54      18.137  13.548 -23.841  1.00 20.000          O  
ATOM    793  CB  PRO A  54      19.231  11.014 -25.487  1.00 20.000          C  
ATOM    794  CG  PRO A  54      20.569  11.650 -25.151  1.00 20.000          C  
ATOM    795  CD  PRO A  54      20.658  12.876 -26.045  1.00 20.000          C  
ATOM    796  HA  PRO A  54      17.593  11.955 -26.600  1.00 20.000          H  
ATOM    797 1HB  PRO A  54      18.821  10.426 -24.652  1.00 20.000          H  
ATOM    798 2HB  PRO A  54      19.283  10.338 -26.353  1.00 20.000          H  
ATOM    799 1HG  PRO A  54      20.600  11.905 -24.078  1.00 20.000          H  
ATOM    800 2HG  PRO A  54      21.385  10.931 -25.328  1.00 20.000          H  
ATOM    801 1HD  PRO A  54      21.162  13.681 -25.496  1.00 20.000          H  
ATOM    802 2HD  PRO A  54      21.159  12.626 -26.995  1.00 20.000          H  
ATOM    803  N   SER A  55      16.410  12.167 -24.284  1.00 20.000          N  
ATOM    804  CA  SER A  55      15.636  12.515 -23.092  1.00 20.000          C  
ATOM    805  C   SER A  55      16.154  11.844 -21.820  1.00 20.000          C  
ATOM    806  O   SER A  55      15.793  12.222 -20.699  1.00 20.000          O  
ATOM    807  CB  SER A  55      14.194  12.123 -23.320  1.00 20.000          C  
ATOM    808  OG  SER A  55      14.072  10.728 -23.409  1.00 20.000          O  
ATOM    809  H   SER A  55      16.006  11.494 -24.922  1.00 20.000          H  
ATOM    810  HA  SER A  55      15.692  13.595 -22.956  1.00 20.000          H  
ATOM    811 1HB  SER A  55      13.583  12.499 -22.509  1.00 20.000          H  
ATOM    812 2HB  SER A  55      13.833  12.582 -24.239  1.00 20.000          H  
ATOM    813  HG  SER A  55      13.125  10.548 -23.459  1.00 20.000          H  
ATOM    814  N   SER A  56      16.985  10.828 -22.000  1.00 20.000          N  
ATOM    815  CA  SER A  56      17.536  10.052 -20.904  1.00 20.000          C  
ATOM    816  C   SER A  56      18.782   9.298 -21.353  1.00 20.000          C  
ATOM    817  O   SER A  56      18.883   8.958 -22.532  1.00 20.000          O  
ATOM    818  CB  SER A  56      16.536   9.025 -20.402  1.00 20.000          C  
ATOM    819  OG  SER A  56      17.093   8.256 -19.352  1.00 20.000          O  
ATOM    820  H   SER A  56      17.221  10.588 -22.950  1.00 20.000          H  
ATOM    821  HA  SER A  56      17.749  10.738 -20.096  1.00 20.000          H  
ATOM    822 1HB  SER A  56      15.641   9.534 -20.042  1.00 20.000          H  
ATOM    823 2HB  SER A  56      16.240   8.371 -21.218  1.00 20.000          H  
ATOM    824  HG  SER A  56      17.773   7.660 -19.761  1.00 20.000          H  
ATOM    825  N   PRO A  57      19.777   9.090 -20.477  1.00 20.000          N  
ATOM    826  CA  PRO A  57      20.876   8.171 -20.673  1.00 20.000          C  
ATOM    827  C   PRO A  57      20.213   6.816 -20.804  1.00 20.000          C  
ATOM    828  O   PRO A  57      19.090   6.650 -20.318  1.00 20.000          O  
ATOM    829  CB  PRO A  57      21.694   8.292 -19.381  1.00 20.000          C  
ATOM    830  CG  PRO A  57      21.324   9.656 -18.815  1.00 20.000          C  
ATOM    831  CD  PRO A  57      19.873   9.877 -19.219  1.00 20.000          C  
ATOM    832  HA  PRO A  57      21.446   8.440 -21.577  1.00 20.000          H  
ATOM    833 1HB  PRO A  57      21.458   7.455 -18.711  1.00 20.000          H  
ATOM    834 2HB  PRO A  57      22.767   8.212 -19.614  1.00 20.000          H  
ATOM    835 1HG  PRO A  57      21.457   9.659 -17.721  1.00 20.000          H  
ATOM    836 2HG  PRO A  57      22.000  10.428 -19.216  1.00 20.000          H  
ATOM    837 1HD  PRO A  57      19.180   9.490 -18.451  1.00 20.000          H  
ATOM    838 2HD  PRO A  57      19.750  10.953 -19.404  1.00 20.000          H  
ATOM    839  N   TYR A  58      20.842   5.864 -21.476  1.00 20.000          N  
ATOM    840  CA  TYR A  58      20.213   4.555 -21.572  1.00 20.000          C  
ATOM    841  C   TYR A  58      20.965   3.481 -20.782  1.00 20.000          C  
ATOM    842  O   TYR A  58      22.189   3.556 -20.672  1.00 20.000          O  
ATOM    843  CB  TYR A  58      20.118   4.125 -23.034  1.00 20.000          C  
ATOM    844  CG  TYR A  58      19.150   4.924 -23.839  1.00 20.000          C  
ATOM    845  CD1 TYR A  58      19.570   6.065 -24.492  1.00 20.000          C  
ATOM    846  CD2 TYR A  58      17.832   4.513 -23.934  1.00 20.000          C  
ATOM    847  CE1 TYR A  58      18.675   6.793 -25.241  1.00 20.000          C  
ATOM    848  CE2 TYR A  58      16.939   5.234 -24.682  1.00 20.000          C  
ATOM    849  CZ  TYR A  58      17.354   6.371 -25.336  1.00 20.000          C  
ATOM    850  OH  TYR A  58      16.461   7.096 -26.088  1.00 20.000          O  
ATOM    851  H   TYR A  58      21.750   6.029 -21.892  1.00 20.000          H  
ATOM    852  HA  TYR A  58      19.209   4.667 -21.191  1.00 20.000          H  
ATOM    853 1HB  TYR A  58      21.099   4.214 -23.499  1.00 20.000          H  
ATOM    854 2HB  TYR A  58      19.836   3.075 -23.095  1.00 20.000          H  
ATOM    855  HD1 TYR A  58      20.604   6.390 -24.416  1.00 20.000          H  
ATOM    856  HD2 TYR A  58      17.501   3.618 -23.419  1.00 20.000          H  
ATOM    857  HE1 TYR A  58      19.004   7.693 -25.755  1.00 20.000          H  
ATOM    858  HE2 TYR A  58      15.903   4.907 -24.756  1.00 20.000          H  
ATOM    859  HH  TYR A  58      15.598   6.673 -26.055  1.00 20.000          H  
ATOM    860  N   PRO A  59      20.244   2.483 -20.233  1.00 20.000          N  
ATOM    861  CA  PRO A  59      20.743   1.291 -19.583  1.00 20.000          C  
ATOM    862  C   PRO A  59      21.157   0.363 -20.701  1.00 20.000          C  
ATOM    863  O   PRO A  59      20.990   0.741 -21.855  1.00 20.000          O  
ATOM    864  CB  PRO A  59      19.521   0.785 -18.813  1.00 20.000          C  
ATOM    865  CG  PRO A  59      18.354   1.206 -19.660  1.00 20.000          C  
ATOM    866  CD  PRO A  59      18.750   2.549 -20.241  1.00 20.000          C  
ATOM    867  HA  PRO A  59      21.576   1.563 -18.938  1.00 20.000          H  
ATOM    868 1HB  PRO A  59      19.554  -0.304 -18.713  1.00 20.000          H  
ATOM    869 2HB  PRO A  59      19.524   1.191 -17.798  1.00 20.000          H  
ATOM    870 1HG  PRO A  59      18.181   0.441 -20.435  1.00 20.000          H  
ATOM    871 2HG  PRO A  59      17.440   1.249 -19.054  1.00 20.000          H  
ATOM    872 1HD  PRO A  59      18.359   2.606 -21.257  1.00 20.000          H  
ATOM    873 2HD  PRO A  59      18.378   3.359 -19.600  1.00 20.000          H  
ATOM    874  N   PRO A  60      21.791  -0.778 -20.434  1.00 20.000          N  
ATOM    875  CA  PRO A  60      22.040  -1.782 -21.443  1.00 20.000          C  
ATOM    876  C   PRO A  60      20.685  -2.098 -22.051  1.00 20.000          C  
ATOM    877  O   PRO A  60      19.727  -2.338 -21.316  1.00 20.000          O  
ATOM    878  CB  PRO A  60      22.614  -2.939 -20.615  1.00 20.000          C  
ATOM    879  CG  PRO A  60      23.258  -2.246 -19.412  1.00 20.000          C  
ATOM    880  CD  PRO A  60      22.323  -1.088 -19.093  1.00 20.000          C  
ATOM    881  HA  PRO A  60      22.746  -1.402 -22.191  1.00 20.000          H  
ATOM    882 1HB  PRO A  60      21.813  -3.640 -20.335  1.00 20.000          H  
ATOM    883 2HB  PRO A  60      23.342  -3.505 -21.212  1.00 20.000          H  
ATOM    884 1HG  PRO A  60      23.356  -2.952 -18.564  1.00 20.000          H  
ATOM    885 2HG  PRO A  60      24.281  -1.920 -19.654  1.00 20.000          H  
ATOM    886 1HD  PRO A  60      21.531  -1.431 -18.413  1.00 20.000          H  
ATOM    887 2HD  PRO A  60      22.891  -0.245 -18.668  1.00 20.000          H  
ATOM    888  N   LEU A  61      20.608  -2.134 -23.372  1.00 20.000          N  
ATOM    889  CA  LEU A  61      19.332  -2.377 -24.023  1.00 20.000          C  
ATOM    890  C   LEU A  61      19.232  -3.752 -24.686  1.00 20.000          C  
ATOM    891  O   LEU A  61      20.258  -4.318 -25.080  1.00 20.000          O  
ATOM    892  CB  LEU A  61      19.093  -1.282 -25.082  1.00 20.000          C  
ATOM    893  CG  LEU A  61      19.094   0.194 -24.574  1.00 20.000          C  
ATOM    894  CD1 LEU A  61      18.907   1.134 -25.758  1.00 20.000          C  
ATOM    895  CD2 LEU A  61      17.991   0.399 -23.540  1.00 20.000          C  
ATOM    896  H   LEU A  61      21.431  -1.951 -23.926  1.00 20.000          H  
ATOM    897  HA  LEU A  61      18.581  -2.303 -23.255  1.00 20.000          H  
ATOM    898 1HB  LEU A  61      19.886  -1.364 -25.822  1.00 20.000          H  
ATOM    899 2HB  LEU A  61      18.152  -1.469 -25.594  1.00 20.000          H  
ATOM    900  HG  LEU A  61      20.054   0.419 -24.118  1.00 20.000          H  
ATOM    901 1HD1 LEU A  61      18.926   2.165 -25.414  1.00 20.000          H  
ATOM    902 2HD1 LEU A  61      19.714   0.982 -26.473  1.00 20.000          H  
ATOM    903 3HD1 LEU A  61      17.952   0.932 -26.239  1.00 20.000          H  
ATOM    904 1HD2 LEU A  61      18.014   1.417 -23.207  1.00 20.000          H  
ATOM    905 2HD2 LEU A  61      17.023   0.185 -23.986  1.00 20.000          H  
ATOM    906 3HD2 LEU A  61      18.151  -0.248 -22.688  1.00 20.000          H  
ATOM    907  N   PRO A  62      18.004  -4.305 -24.800  1.00 20.000          N  
ATOM    908  CA  PRO A  62      17.630  -5.495 -25.538  1.00 20.000          C  
ATOM    909  C   PRO A  62      17.534  -5.072 -26.995  1.00 20.000          C  
ATOM    910  O   PRO A  62      17.741  -3.901 -27.298  1.00 20.000          O  
ATOM    911  CB  PRO A  62      16.268  -5.861 -24.943  1.00 20.000          C  
ATOM    912  CG  PRO A  62      15.665  -4.540 -24.579  1.00 20.000          C  
ATOM    913  CD  PRO A  62      16.837  -3.701 -24.077  1.00 20.000          C  
ATOM    914  HA  PRO A  62      18.368  -6.289 -25.391  1.00 20.000          H  
ATOM    915 1HB  PRO A  62      15.662  -6.401 -25.678  1.00 20.000          H  
ATOM    916 2HB  PRO A  62      16.396  -6.538 -24.080  1.00 20.000          H  
ATOM    917 1HG  PRO A  62      15.179  -4.102 -25.477  1.00 20.000          H  
ATOM    918 2HG  PRO A  62      14.870  -4.676 -23.829  1.00 20.000          H  
ATOM    919 1HD  PRO A  62      16.658  -2.666 -24.380  1.00 20.000          H  
ATOM    920 2HD  PRO A  62      16.944  -3.819 -22.985  1.00 20.000          H  
ATOM    921  N   LYS A  63      17.228  -5.999 -27.885  1.00 20.000          N  
ATOM    922  CA  LYS A  63      17.056  -5.638 -29.288  1.00 20.000          C  
ATOM    923  C   LYS A  63      16.001  -4.540 -29.418  1.00 20.000          C  
ATOM    924  O   LYS A  63      15.104  -4.408 -28.584  1.00 20.000          O  
ATOM    925  CB  LYS A  63      16.607  -6.834 -30.107  1.00 20.000          C  
ATOM    926  CG  LYS A  63      17.576  -7.966 -30.238  1.00 20.000          C  
ATOM    927  CD  LYS A  63      16.913  -9.063 -31.033  1.00 20.000          C  
ATOM    928  CE  LYS A  63      17.771 -10.295 -31.178  1.00 20.000          C  
ATOM    929  NZ  LYS A  63      17.014 -11.383 -31.867  1.00 20.000          N  
ATOM    930  H   LYS A  63      17.092  -6.953 -27.591  1.00 20.000          H  
ATOM    931  HA  LYS A  63      18.000  -5.255 -29.679  1.00 20.000          H  
ATOM    932 1HB  LYS A  63      15.728  -7.225 -29.691  1.00 20.000          H  
ATOM    933 2HB  LYS A  63      16.360  -6.497 -31.116  1.00 20.000          H  
ATOM    934 1HG  LYS A  63      18.477  -7.626 -30.751  1.00 20.000          H  
ATOM    935 2HG  LYS A  63      17.848  -8.345 -29.254  1.00 20.000          H  
ATOM    936 1HD  LYS A  63      15.986  -9.362 -30.533  1.00 20.000          H  
ATOM    937 2HD  LYS A  63      16.662  -8.691 -32.026  1.00 20.000          H  
ATOM    938 1HE  LYS A  63      18.667 -10.062 -31.754  1.00 20.000          H  
ATOM    939 2HE  LYS A  63      18.066 -10.645 -30.188  1.00 20.000          H  
ATOM    940 1HZ  LYS A  63      17.583 -12.211 -31.940  1.00 20.000          H  
ATOM    941 2HZ  LYS A  63      16.166 -11.611 -31.301  1.00 20.000          H  
ATOM    942 3HZ  LYS A  63      16.735 -11.084 -32.782  1.00 20.000          H  
ATOM    943  N   ASP A  64      16.089  -3.756 -30.487  1.00 20.000          N  
ATOM    944  CA  ASP A  64      15.181  -2.640 -30.741  1.00 20.000          C  
ATOM    945  C   ASP A  64      13.736  -3.038 -31.016  1.00 20.000          C  
ATOM    946  O   ASP A  64      12.830  -2.211 -30.939  1.00 20.000          O  
ATOM    947  CB  ASP A  64      15.734  -1.845 -31.913  1.00 20.000          C  
ATOM    948  CG  ASP A  64      15.915  -2.754 -33.100  1.00 20.000          C  
ATOM    949  OD1 ASP A  64      16.602  -3.742 -32.914  1.00 20.000          O  
ATOM    950  OD2 ASP A  64      15.375  -2.510 -34.166  1.00 20.000          O  
ATOM    951  H   ASP A  64      16.821  -3.926 -31.182  1.00 20.000          H  
ATOM    952  HA  ASP A  64      15.188  -2.001 -29.857  1.00 20.000          H  
ATOM    953 1HB  ASP A  64      15.045  -1.040 -32.173  1.00 20.000          H  
ATOM    954 2HB  ASP A  64      16.692  -1.400 -31.642  1.00 20.000          H  
ATOM    955  N   LYS A  65      13.516  -4.301 -31.347  1.00 20.000          N  
ATOM    956  CA  LYS A  65      12.177  -4.779 -31.643  1.00 20.000          C  
ATOM    957  C   LYS A  65      11.489  -5.331 -30.394  1.00 20.000          C  
ATOM    958  O   LYS A  65      10.310  -5.691 -30.428  1.00 20.000          O  
ATOM    959  CB  LYS A  65      12.233  -5.874 -32.712  1.00 20.000          C  
ATOM    960  CG  LYS A  65      12.922  -5.462 -34.034  1.00 20.000          C  
ATOM    961  CD  LYS A  65      12.244  -4.271 -34.716  1.00 20.000          C  
ATOM    962  CE  LYS A  65      12.812  -4.010 -36.124  1.00 20.000          C  
ATOM    963  NZ  LYS A  65      14.254  -3.576 -36.093  1.00 20.000          N  
ATOM    964  H   LYS A  65      14.310  -4.925 -31.397  1.00 20.000          H  
ATOM    965  HA  LYS A  65      11.579  -3.945 -32.005  1.00 20.000          H  
ATOM    966 1HB  LYS A  65      12.765  -6.738 -32.310  1.00 20.000          H  
ATOM    967 2HB  LYS A  65      11.219  -6.198 -32.950  1.00 20.000          H  
ATOM    968 1HG  LYS A  65      13.958  -5.193 -33.815  1.00 20.000          H  
ATOM    969 2HG  LYS A  65      12.922  -6.310 -34.716  1.00 20.000          H  
ATOM    970 1HD  LYS A  65      11.169  -4.435 -34.780  1.00 20.000          H  
ATOM    971 2HD  LYS A  65      12.428  -3.372 -34.123  1.00 20.000          H  
ATOM    972 1HE  LYS A  65      12.730  -4.917 -36.719  1.00 20.000          H  
ATOM    973 2HE  LYS A  65      12.222  -3.226 -36.594  1.00 20.000          H  
ATOM    974 1HZ  LYS A  65      14.585  -3.402 -37.021  1.00 20.000          H  
ATOM    975 2HZ  LYS A  65      14.365  -2.713 -35.531  1.00 20.000          H  
ATOM    976 3HZ  LYS A  65      14.830  -4.287 -35.671  1.00 20.000          H  
ATOM    977  N   LEU A  66      12.235  -5.452 -29.301  1.00 20.000          N  
ATOM    978  CA  LEU A  66      11.728  -6.027 -28.067  1.00 20.000          C  
ATOM    979  C   LEU A  66      11.256  -4.940 -27.122  1.00 20.000          C  
ATOM    980  O   LEU A  66      11.848  -4.714 -26.067  1.00 20.000          O  
ATOM    981  CB  LEU A  66      12.819  -6.887 -27.433  1.00 20.000          C  
ATOM    982  CG  LEU A  66      13.340  -8.073 -28.303  1.00 20.000          C  
ATOM    983  CD1 LEU A  66      14.505  -8.732 -27.565  1.00 20.000          C  
ATOM    984  CD2 LEU A  66      12.225  -9.107 -28.589  1.00 20.000          C  
ATOM    985  H   LEU A  66      13.187  -5.079 -29.289  1.00 20.000          H  
ATOM    986  HA  LEU A  66      10.867  -6.648 -28.293  1.00 20.000          H  
ATOM    987 1HB  LEU A  66      13.671  -6.239 -27.214  1.00 20.000          H  
ATOM    988 2HB  LEU A  66      12.454  -7.285 -26.503  1.00 20.000          H  
ATOM    989  HG  LEU A  66      13.686  -7.693 -29.243  1.00 20.000          H  
ATOM    990 1HD1 LEU A  66      14.904  -9.541 -28.169  1.00 20.000          H  
ATOM    991 2HD1 LEU A  66      15.276  -8.005 -27.396  1.00 20.000          H  
ATOM    992 3HD1 LEU A  66      14.177  -9.124 -26.610  1.00 20.000          H  
ATOM    993 1HD2 LEU A  66      12.642  -9.917 -29.198  1.00 20.000          H  
ATOM    994 2HD2 LEU A  66      11.847  -9.517 -27.671  1.00 20.000          H  
ATOM    995 3HD2 LEU A  66      11.407  -8.644 -29.134  1.00 20.000          H  
ATOM    996  N   ASN A  67      10.219  -4.230 -27.524  1.00 20.000          N  
ATOM    997  CA  ASN A  67       9.717  -3.144 -26.710  1.00 20.000          C  
ATOM    998  C   ASN A  67       9.114  -3.703 -25.427  1.00 20.000          C  
ATOM    999  O   ASN A  67       8.447  -4.743 -25.472  1.00 20.000          O  
ATOM   1000  CB  ASN A  67       8.697  -2.338 -27.479  1.00 20.000          C  
ATOM   1001  CG  ASN A  67       9.315  -1.557 -28.581  1.00 20.000          C  
ATOM   1002  OD1 ASN A  67      10.449  -1.072 -28.474  1.00 20.000          O  
ATOM   1003  ND2 ASN A  67       8.595  -1.421 -29.658  1.00 20.000          N  
ATOM   1004  H   ASN A  67       9.793  -4.468 -28.417  1.00 20.000          H  
ATOM   1005  HA  ASN A  67      10.564  -2.507 -26.475  1.00 20.000          H  
ATOM   1006 1HB  ASN A  67       7.952  -3.013 -27.902  1.00 20.000          H  
ATOM   1007 2HB  ASN A  67       8.174  -1.659 -26.804  1.00 20.000          H  
ATOM   1008 1HD2 ASN A  67       8.958  -0.908 -30.438  1.00 20.000          H  
ATOM   1009 2HD2 ASN A  67       7.686  -1.828 -29.708  1.00 20.000          H  
ATOM   1010  N   PRO A  68       9.306  -3.053 -24.272  1.00 20.000          N  
ATOM   1011  CA  PRO A  68       8.736  -3.463 -23.018  1.00 20.000          C  
ATOM   1012  C   PRO A  68       7.246  -3.255 -23.142  1.00 20.000          C  
ATOM   1013  O   PRO A  68       6.835  -2.361 -23.884  1.00 20.000          O  
ATOM   1014  CB  PRO A  68       9.371  -2.496 -22.011  1.00 20.000          C  
ATOM   1015  CG  PRO A  68       9.716  -1.266 -22.831  1.00 20.000          C  
ATOM   1016  CD  PRO A  68      10.079  -1.799 -24.213  1.00 20.000          C  
ATOM   1017  HA  PRO A  68       9.016  -4.506 -22.830  1.00 20.000          H  
ATOM   1018 1HB  PRO A  68       8.649  -2.273 -21.198  1.00 20.000          H  
ATOM   1019 2HB  PRO A  68      10.248  -2.961 -21.537  1.00 20.000          H  
ATOM   1020 1HG  PRO A  68       8.845  -0.587 -22.861  1.00 20.000          H  
ATOM   1021 2HG  PRO A  68      10.538  -0.708 -22.357  1.00 20.000          H  
ATOM   1022 1HD  PRO A  68       9.730  -1.075 -24.964  1.00 20.000          H  
ATOM   1023 2HD  PRO A  68      11.162  -2.003 -24.285  1.00 20.000          H  
ATOM   1024  N   PRO A  69       6.423  -4.039 -22.457  1.00 20.000          N  
ATOM   1025  CA  PRO A  69       5.000  -3.853 -22.402  1.00 20.000          C  
ATOM   1026  C   PRO A  69       4.799  -2.632 -21.548  1.00 20.000          C  
ATOM   1027  O   PRO A  69       5.559  -2.455 -20.597  1.00 20.000          O  
ATOM   1028  CB  PRO A  69       4.531  -5.136 -21.713  1.00 20.000          C  
ATOM   1029  CG  PRO A  69       5.741  -5.545 -20.850  1.00 20.000          C  
ATOM   1030  CD  PRO A  69       6.949  -5.134 -21.639  1.00 20.000          C  
ATOM   1031  HA  PRO A  69       4.587  -3.722 -23.414  1.00 20.000          H  
ATOM   1032 1HB  PRO A  69       3.628  -4.927 -21.113  1.00 20.000          H  
ATOM   1033 2HB  PRO A  69       4.253  -5.890 -22.464  1.00 20.000          H  
ATOM   1034 1HG  PRO A  69       5.692  -5.032 -19.867  1.00 20.000          H  
ATOM   1035 2HG  PRO A  69       5.751  -6.604 -20.642  1.00 20.000          H  
ATOM   1036 1HD  PRO A  69       7.717  -4.765 -20.938  1.00 20.000          H  
ATOM   1037 2HD  PRO A  69       7.311  -5.972 -22.268  1.00 20.000          H  
ATOM   1038  N   THR A  70       3.764  -1.852 -21.802  1.00 20.000          N  
ATOM   1039  CA  THR A  70       3.481  -0.725 -20.936  1.00 20.000          C  
ATOM   1040  C   THR A  70       1.987  -0.685 -20.626  1.00 20.000          C  
ATOM   1041  O   THR A  70       1.201  -1.236 -21.400  1.00 20.000          O  
ATOM   1042  CB  THR A  70       3.887   0.607 -21.609  1.00 20.000          C  
ATOM   1043  OG1 THR A  70       3.082   0.808 -22.783  1.00 20.000          O  
ATOM   1044  CG2 THR A  70       5.373   0.577 -22.013  1.00 20.000          C  
ATOM   1045  H   THR A  70       3.174  -2.023 -22.605  1.00 20.000          H  
ATOM   1046  HA  THR A  70       4.066  -0.847 -20.036  1.00 20.000          H  
ATOM   1047  HB  THR A  70       3.719   1.432 -20.917  1.00 20.000          H  
ATOM   1048  HG1 THR A  70       2.163   0.983 -22.519  1.00 20.000          H  
ATOM   1049 1HG2 THR A  70       5.638   1.527 -22.481  1.00 20.000          H  
ATOM   1050 2HG2 THR A  70       5.987   0.426 -21.126  1.00 20.000          H  
ATOM   1051 3HG2 THR A  70       5.559  -0.228 -22.719  1.00 20.000          H  
ATOM   1052  N   PRO A  71       1.563  -0.091 -19.499  1.00 20.000          N  
ATOM   1053  CA  PRO A  71       0.189   0.243 -19.182  1.00 20.000          C  
ATOM   1054  C   PRO A  71      -0.362   1.233 -20.192  1.00 20.000          C  
ATOM   1055  O   PRO A  71       0.388   2.082 -20.681  1.00 20.000          O  
ATOM   1056  CB  PRO A  71       0.307   0.872 -17.797  1.00 20.000          C  
ATOM   1057  CG  PRO A  71       1.581   0.338 -17.223  1.00 20.000          C  
ATOM   1058  CD  PRO A  71       2.510   0.179 -18.392  1.00 20.000          C  
ATOM   1059  HA  PRO A  71      -0.420  -0.676 -19.160  1.00 20.000          H  
ATOM   1060 1HB  PRO A  71       0.319   1.968 -17.886  1.00 20.000          H  
ATOM   1061 2HB  PRO A  71      -0.567   0.607 -17.198  1.00 20.000          H  
ATOM   1062 1HG  PRO A  71       1.966   1.034 -16.460  1.00 20.000          H  
ATOM   1063 2HG  PRO A  71       1.377  -0.614 -16.714  1.00 20.000          H  
ATOM   1064 1HD  PRO A  71       3.087   1.099 -18.569  1.00 20.000          H  
ATOM   1065 2HD  PRO A  71       3.140  -0.693 -18.161  1.00 20.000          H  
ATOM   1066  N   SER A  72      -1.654   1.156 -20.473  1.00 20.000          N  
ATOM   1067  CA  SER A  72      -2.310   2.108 -21.357  1.00 20.000          C  
ATOM   1068  C   SER A  72      -3.806   2.054 -21.118  1.00 20.000          C  
ATOM   1069  O   SER A  72      -4.334   1.012 -20.718  1.00 20.000          O  
ATOM   1070  CB  SER A  72      -1.999   1.794 -22.811  1.00 20.000          C  
ATOM   1071  OG  SER A  72      -2.576   0.580 -23.203  1.00 20.000          O  
ATOM   1072  H   SER A  72      -2.212   0.420 -20.065  1.00 20.000          H  
ATOM   1073  HA  SER A  72      -1.955   3.111 -21.124  1.00 20.000          H  
ATOM   1074 1HB  SER A  72      -2.374   2.598 -23.443  1.00 20.000          H  
ATOM   1075 2HB  SER A  72      -0.920   1.747 -22.951  1.00 20.000          H  
ATOM   1076  HG  SER A  72      -2.278   0.422 -24.100  1.00 20.000          H  
ATOM   1077  N   ILE A  73      -4.483   3.182 -21.333  1.00 20.000          N  
ATOM   1078  CA  ILE A  73      -5.932   3.244 -21.202  1.00 20.000          C  
ATOM   1079  C   ILE A  73      -6.487   4.492 -21.872  1.00 20.000          C  
ATOM   1080  O   ILE A  73      -5.851   5.546 -21.831  1.00 20.000          O  
ATOM   1081  CB  ILE A  73      -6.325   3.215 -19.705  1.00 20.000          C  
ATOM   1082  CG1 ILE A  73      -7.834   3.040 -19.535  1.00 20.000          C  
ATOM   1083  CG2 ILE A  73      -5.840   4.518 -19.010  1.00 20.000          C  
ATOM   1084  CD1 ILE A  73      -8.233   2.639 -18.147  1.00 20.000          C  
ATOM   1085  H   ILE A  73      -3.980   4.005 -21.640  1.00 20.000          H  
ATOM   1086  HA  ILE A  73      -6.360   2.371 -21.694  1.00 20.000          H  
ATOM   1087  HB  ILE A  73      -5.852   2.363 -19.233  1.00 20.000          H  
ATOM   1088 1HG1 ILE A  73      -8.331   3.978 -19.763  1.00 20.000          H  
ATOM   1089 2HG1 ILE A  73      -8.194   2.275 -20.223  1.00 20.000          H  
ATOM   1090 1HG2 ILE A  73      -6.070   4.492 -17.950  1.00 20.000          H  
ATOM   1091 2HG2 ILE A  73      -4.772   4.594 -19.135  1.00 20.000          H  
ATOM   1092 3HG2 ILE A  73      -6.318   5.389 -19.449  1.00 20.000          H  
ATOM   1093 1HD1 ILE A  73      -9.306   2.545 -18.101  1.00 20.000          H  
ATOM   1094 2HD1 ILE A  73      -7.772   1.683 -17.894  1.00 20.000          H  
ATOM   1095 3HD1 ILE A  73      -7.915   3.381 -17.449  1.00 20.000          H  
ATOM   1096  N   TYR A  74      -7.679   4.403 -22.445  1.00 20.000          N  
ATOM   1097  CA  TYR A  74      -8.307   5.605 -22.969  1.00 20.000          C  
ATOM   1098  C   TYR A  74      -9.530   5.920 -22.137  1.00 20.000          C  
ATOM   1099  O   TYR A  74     -10.410   5.072 -21.970  1.00 20.000          O  
ATOM   1100  CB  TYR A  74      -8.728   5.467 -24.430  1.00 20.000          C  
ATOM   1101  CG  TYR A  74      -9.388   6.740 -24.930  1.00 20.000          C  
ATOM   1102  CD1 TYR A  74      -8.607   7.805 -25.329  1.00 20.000          C  
ATOM   1103  CD2 TYR A  74     -10.769   6.852 -24.957  1.00 20.000          C  
ATOM   1104  CE1 TYR A  74      -9.197   8.970 -25.760  1.00 20.000          C  
ATOM   1105  CE2 TYR A  74     -11.354   8.016 -25.381  1.00 20.000          C  
ATOM   1106  CZ  TYR A  74     -10.573   9.078 -25.786  1.00 20.000          C  
ATOM   1107  OH  TYR A  74     -11.145  10.262 -26.205  1.00 20.000          O  
ATOM   1108  H   TYR A  74      -8.161   3.516 -22.484  1.00 20.000          H  
ATOM   1109  HA  TYR A  74      -7.619   6.443 -22.877  1.00 20.000          H  
ATOM   1110 1HB  TYR A  74      -7.858   5.259 -25.054  1.00 20.000          H  
ATOM   1111 2HB  TYR A  74      -9.431   4.644 -24.542  1.00 20.000          H  
ATOM   1112  HD1 TYR A  74      -7.522   7.724 -25.304  1.00 20.000          H  
ATOM   1113  HD2 TYR A  74     -11.393   6.018 -24.634  1.00 20.000          H  
ATOM   1114  HE1 TYR A  74      -8.579   9.808 -26.075  1.00 20.000          H  
ATOM   1115  HE2 TYR A  74     -12.436   8.090 -25.392  1.00 20.000          H  
ATOM   1116  HH  TYR A  74     -10.467  10.817 -26.595  1.00 20.000          H  
ATOM   1117  N   LEU A  75      -9.578   7.128 -21.602  1.00 20.000          N  
ATOM   1118  CA  LEU A  75     -10.710   7.540 -20.795  1.00 20.000          C  
ATOM   1119  C   LEU A  75     -11.447   8.695 -21.431  1.00 20.000          C  
ATOM   1120  O   LEU A  75     -10.840   9.543 -22.086  1.00 20.000          O  
ATOM   1121  CB  LEU A  75     -10.262   7.930 -19.384  1.00 20.000          C  
ATOM   1122  CG  LEU A  75      -9.497   6.853 -18.575  1.00 20.000          C  
ATOM   1123  CD1 LEU A  75      -9.085   7.440 -17.248  1.00 20.000          C  
ATOM   1124  CD2 LEU A  75     -10.368   5.629 -18.364  1.00 20.000          C  
ATOM   1125  H   LEU A  75      -8.817   7.769 -21.777  1.00 20.000          H  
ATOM   1126  HA  LEU A  75     -11.416   6.717 -20.730  1.00 20.000          H  
ATOM   1127 1HB  LEU A  75      -9.623   8.808 -19.459  1.00 20.000          H  
ATOM   1128 2HB  LEU A  75     -11.150   8.204 -18.812  1.00 20.000          H  
ATOM   1129  HG  LEU A  75      -8.592   6.568 -19.108  1.00 20.000          H  
ATOM   1130 1HD1 LEU A  75      -8.537   6.697 -16.698  1.00 20.000          H  
ATOM   1131 2HD1 LEU A  75      -8.464   8.305 -17.417  1.00 20.000          H  
ATOM   1132 3HD1 LEU A  75      -9.976   7.729 -16.687  1.00 20.000          H  
ATOM   1133 1HD2 LEU A  75      -9.828   4.908 -17.775  1.00 20.000          H  
ATOM   1134 2HD2 LEU A  75     -11.268   5.914 -17.840  1.00 20.000          H  
ATOM   1135 3HD2 LEU A  75     -10.639   5.182 -19.313  1.00 20.000          H  
ATOM   1136  N   GLU A  76     -12.746   8.763 -21.161  1.00 20.000          N  
ATOM   1137  CA  GLU A  76     -13.592   9.860 -21.621  1.00 20.000          C  
ATOM   1138  C   GLU A  76     -14.674  10.137 -20.582  1.00 20.000          C  
ATOM   1139  O   GLU A  76     -15.101   9.220 -19.874  1.00 20.000          O  
ATOM   1140  CB  GLU A  76     -14.224   9.476 -22.967  1.00 20.000          C  
ATOM   1141  CG  GLU A  76     -15.176   8.260 -22.891  1.00 20.000          C  
ATOM   1142  CD  GLU A  76     -15.700   7.801 -24.231  1.00 20.000          C  
ATOM   1143  OE1 GLU A  76     -14.945   7.206 -24.959  1.00 20.000          O  
ATOM   1144  OE2 GLU A  76     -16.849   8.036 -24.523  1.00 20.000          O  
ATOM   1145  H   GLU A  76     -13.168   8.022 -20.615  1.00 20.000          H  
ATOM   1146  HA  GLU A  76     -12.987  10.762 -21.742  1.00 20.000          H  
ATOM   1147 1HB  GLU A  76     -14.789  10.319 -23.357  1.00 20.000          H  
ATOM   1148 2HB  GLU A  76     -13.441   9.256 -23.680  1.00 20.000          H  
ATOM   1149 1HG  GLU A  76     -14.650   7.432 -22.419  1.00 20.000          H  
ATOM   1150 2HG  GLU A  76     -16.026   8.521 -22.260  1.00 20.000          H  
ATOM   1151  N   ASN A  77     -15.125  11.389 -20.488  1.00 20.000          N  
ATOM   1152  CA  ASN A  77     -16.225  11.734 -19.585  1.00 20.000          C  
ATOM   1153  C   ASN A  77     -17.530  11.877 -20.384  1.00 20.000          C  
ATOM   1154  O   ASN A  77     -17.527  11.821 -21.608  1.00 20.000          O  
ATOM   1155  CB  ASN A  77     -15.847  12.997 -18.812  1.00 20.000          C  
ATOM   1156  CG  ASN A  77     -16.567  13.211 -17.499  1.00 20.000          C  
ATOM   1157  OD1 ASN A  77     -17.700  12.742 -17.285  1.00 20.000          O  
ATOM   1158  ND2 ASN A  77     -15.919  13.921 -16.611  1.00 20.000          N  
ATOM   1159  H   ASN A  77     -14.709  12.125 -21.080  1.00 20.000          H  
ATOM   1160  HA  ASN A  77     -16.366  10.920 -18.873  1.00 20.000          H  
ATOM   1161 1HB  ASN A  77     -14.776  12.963 -18.605  1.00 20.000          H  
ATOM   1162 2HB  ASN A  77     -16.005  13.847 -19.440  1.00 20.000          H  
ATOM   1163 1HD2 ASN A  77     -16.325  14.113 -15.719  1.00 20.000          H  
ATOM   1164 2HD2 ASN A  77     -15.006  14.276 -16.823  1.00 20.000          H  
ATOM   1165  N   LYS A  78     -18.645  12.170 -19.720  1.00 20.000          N  
ATOM   1166  CA  LYS A  78     -19.923  12.317 -20.429  1.00 20.000          C  
ATOM   1167  C   LYS A  78     -19.912  13.458 -21.443  1.00 20.000          C  
ATOM   1168  O   LYS A  78     -20.453  13.348 -22.542  1.00 20.000          O  
ATOM   1169  CB  LYS A  78     -21.066  12.527 -19.438  1.00 20.000          C  
ATOM   1170  CG  LYS A  78     -21.431  11.294 -18.615  1.00 20.000          C  
ATOM   1171  CD  LYS A  78     -22.582  11.594 -17.648  1.00 20.000          C  
ATOM   1172  CE  LYS A  78     -22.965  10.366 -16.821  1.00 20.000          C  
ATOM   1173  NZ  LYS A  78     -24.064  10.667 -15.854  1.00 20.000          N  
ATOM   1174  H   LYS A  78     -18.599  12.241 -18.712  1.00 20.000          H  
ATOM   1175  HA  LYS A  78     -20.111  11.394 -20.980  1.00 20.000          H  
ATOM   1176 1HB  LYS A  78     -20.799  13.324 -18.744  1.00 20.000          H  
ATOM   1177 2HB  LYS A  78     -21.957  12.848 -19.977  1.00 20.000          H  
ATOM   1178 1HG  LYS A  78     -21.726  10.487 -19.288  1.00 20.000          H  
ATOM   1179 2HG  LYS A  78     -20.560  10.967 -18.048  1.00 20.000          H  
ATOM   1180 1HD  LYS A  78     -22.286  12.397 -16.971  1.00 20.000          H  
ATOM   1181 2HD  LYS A  78     -23.454  11.922 -18.213  1.00 20.000          H  
ATOM   1182 1HE  LYS A  78     -23.292   9.573 -17.491  1.00 20.000          H  
ATOM   1183 2HE  LYS A  78     -22.092  10.023 -16.266  1.00 20.000          H  
ATOM   1184 1HZ  LYS A  78     -24.288   9.834 -15.327  1.00 20.000          H  
ATOM   1185 2HZ  LYS A  78     -23.769  11.395 -15.218  1.00 20.000          H  
ATOM   1186 3HZ  LYS A  78     -24.884  10.975 -16.358  1.00 20.000          H  
ATOM   1187  N   ARG A  79     -19.243  14.544 -21.088  1.00 20.000          N  
ATOM   1188  CA  ARG A  79     -19.145  15.751 -21.904  1.00 20.000          C  
ATOM   1189  C   ARG A  79     -18.381  15.506 -23.201  1.00 20.000          C  
ATOM   1190  O   ARG A  79     -18.575  16.209 -24.204  1.00 20.000          O  
ATOM   1191  CB  ARG A  79     -18.439  16.831 -21.107  1.00 20.000          C  
ATOM   1192  CG  ARG A  79     -16.977  16.526 -20.851  1.00 20.000          C  
ATOM   1193  CD  ARG A  79     -16.355  17.432 -19.895  1.00 20.000          C  
ATOM   1194  NE  ARG A  79     -14.938  17.118 -19.743  1.00 20.000          N  
ATOM   1195  CZ  ARG A  79     -14.067  17.792 -18.965  1.00 20.000          C  
ATOM   1196  NH1 ARG A  79     -14.466  18.830 -18.256  1.00 20.000          N  
ATOM   1197  NH2 ARG A  79     -12.799  17.408 -18.915  1.00 20.000          N  
ATOM   1198  H   ARG A  79     -18.814  14.540 -20.175  1.00 20.000          H  
ATOM   1199  HA  ARG A  79     -20.154  16.087 -22.147  1.00 20.000          H  
ATOM   1200 1HB  ARG A  79     -18.495  17.779 -21.639  1.00 20.000          H  
ATOM   1201 2HB  ARG A  79     -18.930  16.961 -20.144  1.00 20.000          H  
ATOM   1202 1HG  ARG A  79     -16.891  15.532 -20.476  1.00 20.000          H  
ATOM   1203 2HG  ARG A  79     -16.413  16.602 -21.779  1.00 20.000          H  
ATOM   1204 1HD  ARG A  79     -16.461  18.459 -20.220  1.00 20.000          H  
ATOM   1205 2HD  ARG A  79     -16.837  17.305 -18.926  1.00 20.000          H  
ATOM   1206  HE  ARG A  79     -14.575  16.326 -20.282  1.00 20.000          H  
ATOM   1207 1HH1 ARG A  79     -15.430  19.128 -18.287  1.00 20.000          H  
ATOM   1208 2HH1 ARG A  79     -13.808  19.330 -17.675  1.00 20.000          H  
ATOM   1209 1HH2 ARG A  79     -12.494  16.608 -19.457  1.00 20.000          H  
ATOM   1210 2HH2 ARG A  79     -12.138  17.907 -18.336  1.00 20.000          H  
ATOM   1211  N   ASP A  80     -17.558  14.460 -23.211  1.00 20.000          N  
ATOM   1212  CA  ASP A  80     -16.698  14.205 -24.332  1.00 20.000          C  
ATOM   1213  C   ASP A  80     -17.483  13.576 -25.446  1.00 20.000          C  
ATOM   1214  O   ASP A  80     -17.012  13.507 -26.572  1.00 20.000          O  
ATOM   1215  CB  ASP A  80     -15.514  13.352 -23.898  1.00 20.000          C  
ATOM   1216  CG  ASP A  80     -14.553  14.138 -22.999  1.00 20.000          C  
ATOM   1217  OD1 ASP A  80     -14.276  15.281 -23.295  1.00 20.000          O  
ATOM   1218  OD2 ASP A  80     -14.111  13.584 -22.005  1.00 20.000          O  
ATOM   1219  H   ASP A  80     -17.516  13.819 -22.418  1.00 20.000          H  
ATOM   1220  HA  ASP A  80     -16.309  15.154 -24.683  1.00 20.000          H  
ATOM   1221 1HB  ASP A  80     -15.877  12.471 -23.368  1.00 20.000          H  
ATOM   1222 2HB  ASP A  80     -14.975  13.010 -24.768  1.00 20.000          H  
ATOM   1223  N   ALA A  81     -18.736  13.216 -25.164  1.00 20.000          N  
ATOM   1224  CA  ALA A  81     -19.640  12.697 -26.165  1.00 20.000          C  
ATOM   1225  C   ALA A  81     -19.869  13.755 -27.241  1.00 20.000          C  
ATOM   1226  O   ALA A  81     -20.264  13.434 -28.363  1.00 20.000          O  
ATOM   1227  CB  ALA A  81     -20.958  12.300 -25.532  1.00 20.000          C  
ATOM   1228  H   ALA A  81     -19.102  13.307 -24.211  1.00 20.000          H  
ATOM   1229  HA  ALA A  81     -19.192  11.823 -26.625  1.00 20.000          H  
ATOM   1230 1HB  ALA A  81     -21.627  11.906 -26.293  1.00 20.000          H  
ATOM   1231 2HB  ALA A  81     -20.778  11.543 -24.771  1.00 20.000          H  
ATOM   1232 3HB  ALA A  81     -21.407  13.173 -25.070  1.00 20.000          H  
ATOM   1233  N   PHE A  82     -19.677  15.030 -26.874  1.00 20.000          N  
ATOM   1234  CA  PHE A  82     -19.927  16.128 -27.776  1.00 20.000          C  
ATOM   1235  C   PHE A  82     -18.646  16.855 -28.193  1.00 20.000          C  
ATOM   1236  O   PHE A  82     -18.604  17.480 -29.257  1.00 20.000          O  
ATOM   1237  CB  PHE A  82     -20.859  17.084 -27.058  1.00 20.000          C  
ATOM   1238  CG  PHE A  82     -22.086  16.366 -26.594  1.00 20.000          C  
ATOM   1239  CD1 PHE A  82     -22.236  16.061 -25.244  1.00 20.000          C  
ATOM   1240  CD2 PHE A  82     -23.062  15.952 -27.479  1.00 20.000          C  
ATOM   1241  CE1 PHE A  82     -23.333  15.372 -24.794  1.00 20.000          C  
ATOM   1242  CE2 PHE A  82     -24.163  15.258 -27.029  1.00 20.000          C  
ATOM   1243  CZ  PHE A  82     -24.299  14.968 -25.686  1.00 20.000          C  
ATOM   1244  H   PHE A  82     -19.346  15.242 -25.932  1.00 20.000          H  
ATOM   1245  HA  PHE A  82     -20.411  15.740 -28.671  1.00 20.000          H  
ATOM   1246 1HB  PHE A  82     -20.352  17.513 -26.190  1.00 20.000          H  
ATOM   1247 2HB  PHE A  82     -21.153  17.896 -27.719  1.00 20.000          H  
ATOM   1248  HD1 PHE A  82     -21.463  16.373 -24.538  1.00 20.000          H  
ATOM   1249  HD2 PHE A  82     -22.953  16.172 -28.542  1.00 20.000          H  
ATOM   1250  HE1 PHE A  82     -23.432  15.139 -23.733  1.00 20.000          H  
ATOM   1251  HE2 PHE A  82     -24.927  14.932 -27.736  1.00 20.000          H  
ATOM   1252  HZ  PHE A  82     -25.169  14.417 -25.334  1.00 20.000          H  
ATOM   1253  N   PHE A  83     -17.597  16.771 -27.372  1.00 20.000          N  
ATOM   1254  CA  PHE A  83     -16.364  17.493 -27.668  1.00 20.000          C  
ATOM   1255  C   PHE A  83     -15.527  16.768 -28.771  1.00 20.000          C  
ATOM   1256  O   PHE A  83     -15.301  15.546 -28.679  1.00 20.000          O  
ATOM   1257  CB  PHE A  83     -15.512  17.618 -26.405  1.00 20.000          C  
ATOM   1258  CG  PHE A  83     -16.066  18.450 -25.275  1.00 20.000          C  
ATOM   1259  CD1 PHE A  83     -17.178  19.290 -25.399  1.00 20.000          C  
ATOM   1260  CD2 PHE A  83     -15.418  18.405 -24.058  1.00 20.000          C  
ATOM   1261  CE1 PHE A  83     -17.607  20.034 -24.324  1.00 20.000          C  
ATOM   1262  CE2 PHE A  83     -15.843  19.157 -23.002  1.00 20.000          C  
ATOM   1263  CZ  PHE A  83     -16.938  19.969 -23.127  1.00 20.000          C  
ATOM   1264  H   PHE A  83     -17.712  16.288 -26.480  1.00 20.000          H  
ATOM   1265  HA  PHE A  83     -16.642  18.482 -27.987  1.00 20.000          H  
ATOM   1266 1HB  PHE A  83     -15.268  16.629 -26.025  1.00 20.000          H  
ATOM   1267 2HB  PHE A  83     -14.595  18.088 -26.665  1.00 20.000          H  
ATOM   1268  HD1 PHE A  83     -17.721  19.365 -26.335  1.00 20.000          H  
ATOM   1269  HD2 PHE A  83     -14.541  17.751 -23.943  1.00 20.000          H  
ATOM   1270  HE1 PHE A  83     -18.477  20.681 -24.424  1.00 20.000          H  
ATOM   1271  HE2 PHE A  83     -15.305  19.106 -22.064  1.00 20.000          H  
ATOM   1272  HZ  PHE A  83     -17.276  20.564 -22.280  1.00 20.000          H  
ATOM   1273  N   PRO A  84     -14.978  17.510 -29.772  1.00 20.000          N  
ATOM   1274  CA  PRO A  84     -14.168  16.993 -30.869  1.00 20.000          C  
ATOM   1275  C   PRO A  84     -13.031  16.025 -30.514  1.00 20.000          C  
ATOM   1276  O   PRO A  84     -12.850  15.074 -31.255  1.00 20.000          O  
ATOM   1277  CB  PRO A  84     -13.622  18.282 -31.507  1.00 20.000          C  
ATOM   1278  CG  PRO A  84     -14.703  19.296 -31.262  1.00 20.000          C  
ATOM   1279  CD  PRO A  84     -15.235  18.979 -29.873  1.00 20.000          C  
ATOM   1280  HA  PRO A  84     -14.851  16.508 -31.582  1.00 20.000          H  
ATOM   1281 1HB  PRO A  84     -12.645  18.562 -31.111  1.00 20.000          H  
ATOM   1282 2HB  PRO A  84     -13.468  18.112 -32.583  1.00 20.000          H  
ATOM   1283 1HG  PRO A  84     -14.293  20.318 -31.341  1.00 20.000          H  
ATOM   1284 2HG  PRO A  84     -15.481  19.208 -32.036  1.00 20.000          H  
ATOM   1285 1HD  PRO A  84     -14.706  19.542 -29.089  1.00 20.000          H  
ATOM   1286 2HD  PRO A  84     -16.317  19.201 -29.914  1.00 20.000          H  
ATOM   1287  N   PRO A  85     -12.242  16.164 -29.425  1.00 20.000          N  
ATOM   1288  CA  PRO A  85     -11.211  15.205 -29.077  1.00 20.000          C  
ATOM   1289  C   PRO A  85     -11.692  13.754 -29.159  1.00 20.000          C  
ATOM   1290  O   PRO A  85     -10.950  12.886 -29.632  1.00 20.000          O  
ATOM   1291  CB  PRO A  85     -10.833  15.633 -27.660  1.00 20.000          C  
ATOM   1292  CG  PRO A  85     -11.051  17.128 -27.680  1.00 20.000          C  
ATOM   1293  CD  PRO A  85     -12.309  17.302 -28.484  1.00 20.000          C  
ATOM   1294  HA  PRO A  85     -10.359  15.352 -29.758  1.00 20.000          H  
ATOM   1295 1HB  PRO A  85     -11.461  15.111 -26.921  1.00 20.000          H  
ATOM   1296 2HB  PRO A  85      -9.789  15.354 -27.452  1.00 20.000          H  
ATOM   1297 1HG  PRO A  85     -11.144  17.514 -26.651  1.00 20.000          H  
ATOM   1298 2HG  PRO A  85     -10.184  17.631 -28.136  1.00 20.000          H  
ATOM   1299 1HD  PRO A  85     -13.094  17.152 -27.807  1.00 20.000          H  
ATOM   1300 2HD  PRO A  85     -12.329  18.274 -28.964  1.00 20.000          H  
ATOM   1301  N   LEU A  86     -12.911  13.476 -28.642  1.00 20.000          N  
ATOM   1302  CA  LEU A  86     -13.428  12.115 -28.677  1.00 20.000          C  
ATOM   1303  C   LEU A  86     -13.781  11.751 -30.085  1.00 20.000          C  
ATOM   1304  O   LEU A  86     -13.533  10.626 -30.524  1.00 20.000          O  
ATOM   1305  CB  LEU A  86     -14.641  11.913 -27.784  1.00 20.000          C  
ATOM   1306  CG  LEU A  86     -15.229  10.442 -27.735  1.00 20.000          C  
ATOM   1307  CD1 LEU A  86     -14.171   9.446 -27.238  1.00 20.000          C  
ATOM   1308  CD2 LEU A  86     -16.427  10.418 -26.812  1.00 20.000          C  
ATOM   1309  H   LEU A  86     -13.532  14.210 -28.294  1.00 20.000          H  
ATOM   1310  HA  LEU A  86     -12.635  11.460 -28.335  1.00 20.000          H  
ATOM   1311 1HB  LEU A  86     -14.380  12.205 -26.780  1.00 20.000          H  
ATOM   1312 2HB  LEU A  86     -15.429  12.573 -28.142  1.00 20.000          H  
ATOM   1313  HG  LEU A  86     -15.541  10.142 -28.728  1.00 20.000          H  
ATOM   1314 1HD1 LEU A  86     -14.608   8.445 -27.205  1.00 20.000          H  
ATOM   1315 2HD1 LEU A  86     -13.311   9.423 -27.892  1.00 20.000          H  
ATOM   1316 3HD1 LEU A  86     -13.860   9.733 -26.236  1.00 20.000          H  
ATOM   1317 1HD2 LEU A  86     -16.846   9.410 -26.781  1.00 20.000          H  
ATOM   1318 2HD2 LEU A  86     -16.132  10.714 -25.803  1.00 20.000          H  
ATOM   1319 3HD2 LEU A  86     -17.160  11.102 -27.196  1.00 20.000          H  
ATOM   1320  N   HIS A  87     -14.418  12.689 -30.783  1.00 20.000          N  
ATOM   1321  CA  HIS A  87     -14.813  12.422 -32.157  1.00 20.000          C  
ATOM   1322  C   HIS A  87     -13.587  12.047 -32.977  1.00 20.000          C  
ATOM   1323  O   HIS A  87     -13.606  11.070 -33.717  1.00 20.000          O  
ATOM   1324  CB  HIS A  87     -15.495  13.624 -32.811  1.00 20.000          C  
ATOM   1325  CG  HIS A  87     -15.937  13.350 -34.217  1.00 20.000          C  
ATOM   1326  ND1 HIS A  87     -17.059  12.602 -34.514  1.00 20.000          N  
ATOM   1327  CD2 HIS A  87     -15.394  13.704 -35.405  1.00 20.000          C  
ATOM   1328  CE1 HIS A  87     -17.190  12.518 -35.828  1.00 20.000          C  
ATOM   1329  NE2 HIS A  87     -16.196  13.179 -36.391  1.00 20.000          N  
ATOM   1330  H   HIS A  87     -14.629  13.587 -30.318  1.00 20.000          H  
ATOM   1331  HA  HIS A  87     -15.505  11.583 -32.185  1.00 20.000          H  
ATOM   1332 1HB  HIS A  87     -16.356  13.932 -32.217  1.00 20.000          H  
ATOM   1333 2HB  HIS A  87     -14.801  14.457 -32.840  1.00 20.000          H  
ATOM   1334  HD1 HIS A  87     -17.780  12.344 -33.871  1.00 20.000          H  
ATOM   1335  HD2 HIS A  87     -14.507  14.282 -35.668  1.00 20.000          H  
ATOM   1336  HE1 HIS A  87     -18.020  11.966 -36.269  1.00 20.000          H  
ATOM   1337  N   GLN A  88     -12.519  12.833 -32.845  1.00 20.000          N  
ATOM   1338  CA  GLN A  88     -11.291  12.606 -33.592  1.00 20.000          C  
ATOM   1339  C   GLN A  88     -10.672  11.256 -33.226  1.00 20.000          C  
ATOM   1340  O   GLN A  88     -10.289  10.482 -34.102  1.00 20.000          O  
ATOM   1341  CB  GLN A  88     -10.318  13.742 -33.277  1.00 20.000          C  
ATOM   1342  CG  GLN A  88     -10.738  15.099 -33.839  1.00 20.000          C  
ATOM   1343  CD  GLN A  88      -9.870  16.218 -33.318  1.00 20.000          C  
ATOM   1344  OE1 GLN A  88      -9.120  16.032 -32.354  1.00 20.000          O  
ATOM   1345  NE2 GLN A  88      -9.965  17.386 -33.941  1.00 20.000          N  
ATOM   1346  H   GLN A  88     -12.582  13.623 -32.211  1.00 20.000          H  
ATOM   1347  HA  GLN A  88     -11.525  12.603 -34.656  1.00 20.000          H  
ATOM   1348 1HB  GLN A  88     -10.234  13.844 -32.193  1.00 20.000          H  
ATOM   1349 2HB  GLN A  88      -9.331  13.498 -33.663  1.00 20.000          H  
ATOM   1350 1HG  GLN A  88     -10.649  15.069 -34.923  1.00 20.000          H  
ATOM   1351 2HG  GLN A  88     -11.768  15.301 -33.557  1.00 20.000          H  
ATOM   1352 1HE2 GLN A  88      -9.411  18.163 -33.635  1.00 20.000          H  
ATOM   1353 2HE2 GLN A  88     -10.586  17.494 -34.717  1.00 20.000          H  
ATOM   1354  N   PHE A  89     -10.653  10.926 -31.934  1.00 20.000          N  
ATOM   1355  CA  PHE A  89     -10.144   9.648 -31.456  1.00 20.000          C  
ATOM   1356  C   PHE A  89     -10.854   8.490 -32.139  1.00 20.000          C  
ATOM   1357  O   PHE A  89     -10.232   7.548 -32.642  1.00 20.000          O  
ATOM   1358  CB  PHE A  89     -10.320   9.547 -29.938  1.00 20.000          C  
ATOM   1359  CG  PHE A  89      -9.981   8.226 -29.363  1.00 20.000          C  
ATOM   1360  CD1 PHE A  89      -8.671   7.846 -29.160  1.00 20.000          C  
ATOM   1361  CD2 PHE A  89     -10.994   7.347 -29.010  1.00 20.000          C  
ATOM   1362  CE1 PHE A  89      -8.379   6.612 -28.625  1.00 20.000          C  
ATOM   1363  CE2 PHE A  89     -10.708   6.124 -28.478  1.00 20.000          C  
ATOM   1364  CZ  PHE A  89      -9.398   5.751 -28.285  1.00 20.000          C  
ATOM   1365  H   PHE A  89     -10.952  11.617 -31.243  1.00 20.000          H  
ATOM   1366  HA  PHE A  89      -9.082   9.591 -31.693  1.00 20.000          H  
ATOM   1367 1HB  PHE A  89      -9.709  10.305 -29.451  1.00 20.000          H  
ATOM   1368 2HB  PHE A  89     -11.347   9.764 -29.684  1.00 20.000          H  
ATOM   1369  HD1 PHE A  89      -7.866   8.529 -29.430  1.00 20.000          H  
ATOM   1370  HD2 PHE A  89     -12.031   7.640 -29.160  1.00 20.000          H  
ATOM   1371  HE1 PHE A  89      -7.343   6.318 -28.469  1.00 20.000          H  
ATOM   1372  HE2 PHE A  89     -11.517   5.448 -28.205  1.00 20.000          H  
ATOM   1373  HZ  PHE A  89      -9.167   4.777 -27.859  1.00 20.000          H  
ATOM   1374  N   CYS A  90     -12.174   8.581 -32.172  1.00 20.000          N  
ATOM   1375  CA  CYS A  90     -13.036   7.551 -32.712  1.00 20.000          C  
ATOM   1376  C   CYS A  90     -12.982   7.397 -34.239  1.00 20.000          C  
ATOM   1377  O   CYS A  90     -13.621   6.489 -34.778  1.00 20.000          O  
ATOM   1378  CB  CYS A  90     -14.474   7.850 -32.309  1.00 20.000          C  
ATOM   1379  SG  CYS A  90     -14.750   7.782 -30.521  1.00 20.000          S  
ATOM   1380  H   CYS A  90     -12.608   9.397 -31.734  1.00 20.000          H  
ATOM   1381  HA  CYS A  90     -12.740   6.606 -32.261  1.00 20.000          H  
ATOM   1382 1HB  CYS A  90     -14.744   8.853 -32.657  1.00 20.000          H  
ATOM   1383 2HB  CYS A  90     -15.144   7.139 -32.788  1.00 20.000          H  
ATOM   1384  HG  CYS A  90     -14.146   8.969 -30.256  1.00 20.000          H  
ATOM   1385  N   THR A  91     -12.243   8.267 -34.945  1.00 20.000          N  
ATOM   1386  CA  THR A  91     -12.124   8.167 -36.393  1.00 20.000          C  
ATOM   1387  C   THR A  91     -10.698   7.801 -36.782  1.00 20.000          C  
ATOM   1388  O   THR A  91     -10.336   7.866 -37.958  1.00 20.000          O  
ATOM   1389  CB  THR A  91     -12.535   9.468 -37.123  1.00 20.000          C  
ATOM   1390  OG1 THR A  91     -11.703  10.555 -36.703  1.00 20.000          O  
ATOM   1391  CG2 THR A  91     -13.990   9.797 -36.806  1.00 20.000          C  
ATOM   1392  H   THR A  91     -11.720   9.018 -34.482  1.00 20.000          H  
ATOM   1393  HA  THR A  91     -12.776   7.368 -36.741  1.00 20.000          H  
ATOM   1394  HB  THR A  91     -12.424   9.334 -38.196  1.00 20.000          H  
ATOM   1395  HG1 THR A  91     -10.800  10.401 -36.995  1.00 20.000          H  
ATOM   1396 1HG2 THR A  91     -14.279  10.713 -37.319  1.00 20.000          H  
ATOM   1397 2HG2 THR A  91     -14.625   8.977 -37.134  1.00 20.000          H  
ATOM   1398 3HG2 THR A  91     -14.111   9.931 -35.748  1.00 20.000          H  
ATOM   1399  N   ASN A  92      -9.885   7.427 -35.791  1.00 20.000          N  
ATOM   1400  CA  ASN A  92      -8.497   7.028 -35.988  1.00 20.000          C  
ATOM   1401  C   ASN A  92      -8.503   5.573 -36.513  1.00 20.000          C  
ATOM   1402  O   ASN A  92      -8.960   4.687 -35.793  1.00 20.000          O  
ATOM   1403  CB  ASN A  92      -7.745   7.145 -34.664  1.00 20.000          C  
ATOM   1404  CG  ASN A  92      -6.262   6.874 -34.751  1.00 20.000          C  
ATOM   1405  OD1 ASN A  92      -5.736   6.522 -35.806  1.00 20.000          O  
ATOM   1406  ND2 ASN A  92      -5.572   7.040 -33.644  1.00 20.000          N  
ATOM   1407  H   ASN A  92     -10.243   7.421 -34.828  1.00 20.000          H  
ATOM   1408  HA  ASN A  92      -8.047   7.704 -36.704  1.00 20.000          H  
ATOM   1409 1HB  ASN A  92      -7.896   8.149 -34.258  1.00 20.000          H  
ATOM   1410 2HB  ASN A  92      -8.181   6.447 -33.948  1.00 20.000          H  
ATOM   1411 1HD2 ASN A  92      -4.584   6.876 -33.637  1.00 20.000          H  
ATOM   1412 2HD2 ASN A  92      -6.036   7.326 -32.805  1.00 20.000          H  
ATOM   1413  N   PRO A  93      -8.149   5.305 -37.789  1.00 20.000          N  
ATOM   1414  CA  PRO A  93      -8.246   3.999 -38.428  1.00 20.000          C  
ATOM   1415  C   PRO A  93      -7.262   2.979 -37.883  1.00 20.000          C  
ATOM   1416  O   PRO A  93      -6.163   3.329 -37.455  1.00 20.000          O  
ATOM   1417  CB  PRO A  93      -7.921   4.312 -39.892  1.00 20.000          C  
ATOM   1418  CG  PRO A  93      -7.039   5.543 -39.837  1.00 20.000          C  
ATOM   1419  CD  PRO A  93      -7.545   6.347 -38.652  1.00 20.000          C  
ATOM   1420  HA  PRO A  93      -9.277   3.629 -38.326  1.00 20.000          H  
ATOM   1421 1HB  PRO A  93      -7.408   3.441 -40.346  1.00 20.000          H  
ATOM   1422 2HB  PRO A  93      -8.849   4.470 -40.460  1.00 20.000          H  
ATOM   1423 1HG  PRO A  93      -5.985   5.240 -39.712  1.00 20.000          H  
ATOM   1424 2HG  PRO A  93      -7.100   6.099 -40.784  1.00 20.000          H  
ATOM   1425 1HD  PRO A  93      -6.679   6.813 -38.166  1.00 20.000          H  
ATOM   1426 2HD  PRO A  93      -8.291   7.079 -38.986  1.00 20.000          H  
ATOM   1427  N   ASN A  94      -7.636   1.712 -37.989  1.00 20.000          N  
ATOM   1428  CA  ASN A  94      -6.764   0.610 -37.622  1.00 20.000          C  
ATOM   1429  C   ASN A  94      -5.802   0.309 -38.753  1.00 20.000          C  
ATOM   1430  O   ASN A  94      -6.099   0.588 -39.913  1.00 20.000          O  
ATOM   1431  CB  ASN A  94      -7.570  -0.622 -37.276  1.00 20.000          C  
ATOM   1432  CG  ASN A  94      -8.333  -0.464 -36.003  1.00 20.000          C  
ATOM   1433  OD1 ASN A  94      -7.799   0.008 -34.994  1.00 20.000          O  
ATOM   1434  ND2 ASN A  94      -9.580  -0.847 -36.025  1.00 20.000          N  
ATOM   1435  H   ASN A  94      -8.560   1.507 -38.341  1.00 20.000          H  
ATOM   1436  HA  ASN A  94      -6.170   0.905 -36.754  1.00 20.000          H  
ATOM   1437 1HB  ASN A  94      -8.268  -0.837 -38.084  1.00 20.000          H  
ATOM   1438 2HB  ASN A  94      -6.901  -1.479 -37.185  1.00 20.000          H  
ATOM   1439 1HD2 ASN A  94     -10.142  -0.763 -35.201  1.00 20.000          H  
ATOM   1440 2HD2 ASN A  94      -9.977  -1.227 -36.861  1.00 20.000          H  
ATOM   1441  N   ASN A  95      -4.664  -0.284 -38.412  1.00 20.000          N  
ATOM   1442  CA  ASN A  95      -3.679  -0.705 -39.394  1.00 20.000          C  
ATOM   1443  C   ASN A  95      -4.129  -2.040 -40.004  1.00 20.000          C  
ATOM   1444  O   ASN A  95      -4.234  -3.016 -39.264  1.00 20.000          O  
ATOM   1445  CB  ASN A  95      -2.303  -0.855 -38.761  1.00 20.000          C  
ATOM   1446  CG  ASN A  95      -1.191  -1.160 -39.774  1.00 20.000          C  
ATOM   1447  OD1 ASN A  95      -1.403  -1.753 -40.848  1.00 20.000          O  
ATOM   1448  ND2 ASN A  95       0.013  -0.750 -39.430  1.00 20.000          N  
ATOM   1449  H   ASN A  95      -4.485  -0.456 -37.433  1.00 20.000          H  
ATOM   1450  HA  ASN A  95      -3.622   0.072 -40.142  1.00 20.000          H  
ATOM   1451 1HB  ASN A  95      -2.046   0.060 -38.227  1.00 20.000          H  
ATOM   1452 2HB  ASN A  95      -2.330  -1.663 -38.029  1.00 20.000          H  
ATOM   1453 1HD2 ASN A  95       0.793  -0.914 -40.038  1.00 20.000          H  
ATOM   1454 2HD2 ASN A  95       0.152  -0.278 -38.560  1.00 20.000          H  
ATOM   1455  N   PRO A  96      -4.466  -2.117 -41.313  1.00 20.000          N  
ATOM   1456  CA  PRO A  96      -4.973  -3.301 -41.998  1.00 20.000          C  
ATOM   1457  C   PRO A  96      -3.981  -4.470 -42.030  1.00 20.000          C  
ATOM   1458  O   PRO A  96      -4.364  -5.598 -42.343  1.00 20.000          O  
ATOM   1459  CB  PRO A  96      -5.274  -2.780 -43.412  1.00 20.000          C  
ATOM   1460  CG  PRO A  96      -4.380  -1.580 -43.591  1.00 20.000          C  
ATOM   1461  CD  PRO A  96      -4.282  -0.949 -42.219  1.00 20.000          C  
ATOM   1462  HA  PRO A  96      -5.904  -3.614 -41.504  1.00 20.000          H  
ATOM   1463 1HB  PRO A  96      -5.070  -3.573 -44.148  1.00 20.000          H  
ATOM   1464 2HB  PRO A  96      -6.343  -2.531 -43.497  1.00 20.000          H  
ATOM   1465 1HG  PRO A  96      -3.402  -1.887 -43.988  1.00 20.000          H  
ATOM   1466 2HG  PRO A  96      -4.817  -0.896 -44.333  1.00 20.000          H  
ATOM   1467 1HD  PRO A  96      -3.276  -0.520 -42.146  1.00 20.000          H  
ATOM   1468 2HD  PRO A  96      -5.081  -0.200 -42.069  1.00 20.000          H  
ATOM   1469  N   VAL A  97      -2.704  -4.190 -41.781  1.00 20.000          N  
ATOM   1470  CA  VAL A  97      -1.676  -5.214 -41.804  1.00 20.000          C  
ATOM   1471  C   VAL A  97      -1.332  -5.665 -40.398  1.00 20.000          C  
ATOM   1472  O   VAL A  97      -0.892  -4.864 -39.577  1.00 20.000          O  
ATOM   1473  CB  VAL A  97      -0.413  -4.669 -42.495  1.00 20.000          C  
ATOM   1474  CG1 VAL A  97       0.703  -5.721 -42.498  1.00 20.000          C  
ATOM   1475  CG2 VAL A  97      -0.775  -4.247 -43.911  1.00 20.000          C  
ATOM   1476  H   VAL A  97      -2.424  -3.247 -41.514  1.00 20.000          H  
ATOM   1477  HA  VAL A  97      -2.048  -6.070 -42.365  1.00 20.000          H  
ATOM   1478  HB  VAL A  97      -0.046  -3.806 -41.940  1.00 20.000          H  
ATOM   1479 1HG1 VAL A  97       1.584  -5.307 -42.984  1.00 20.000          H  
ATOM   1480 2HG1 VAL A  97       0.963  -6.002 -41.473  1.00 20.000          H  
ATOM   1481 3HG1 VAL A  97       0.371  -6.604 -43.041  1.00 20.000          H  
ATOM   1482 1HG2 VAL A  97       0.105  -3.844 -44.407  1.00 20.000          H  
ATOM   1483 2HG2 VAL A  97      -1.142  -5.111 -44.463  1.00 20.000          H  
ATOM   1484 3HG2 VAL A  97      -1.549  -3.487 -43.880  1.00 20.000          H  
ATOM   1485  N   THR A  98      -1.507  -6.953 -40.123  1.00 20.000          N  
ATOM   1486  CA  THR A  98      -1.228  -7.470 -38.797  1.00 20.000          C  
ATOM   1487  C   THR A  98       0.226  -7.224 -38.433  1.00 20.000          C  
ATOM   1488  O   THR A  98       1.134  -7.599 -39.179  1.00 20.000          O  
ATOM   1489  CB  THR A  98      -1.499  -8.997 -38.722  1.00 20.000          C  
ATOM   1490  OG1 THR A  98      -2.859  -9.274 -39.089  1.00 20.000          O  
ATOM   1491  CG2 THR A  98      -1.260  -9.517 -37.293  1.00 20.000          C  
ATOM   1492  H   THR A  98      -1.875  -7.575 -40.829  1.00 20.000          H  
ATOM   1493  HA  THR A  98      -1.861  -6.951 -38.075  1.00 20.000          H  
ATOM   1494  HB  THR A  98      -0.830  -9.514 -39.408  1.00 20.000          H  
ATOM   1495  HG1 THR A  98      -2.981 -10.228 -39.144  1.00 20.000          H  
ATOM   1496 1HG2 THR A  98      -1.453 -10.591 -37.266  1.00 20.000          H  
ATOM   1497 2HG2 THR A  98      -0.245  -9.336 -36.987  1.00 20.000          H  
ATOM   1498 3HG2 THR A  98      -1.932  -9.015 -36.601  1.00 20.000          H  
ATOM   1499  N   VAL A  99       0.450  -6.659 -37.256  1.00 20.000          N  
ATOM   1500  CA  VAL A  99       1.800  -6.431 -36.783  1.00 20.000          C  
ATOM   1501  C   VAL A  99       2.050  -7.472 -35.720  1.00 20.000          C  
ATOM   1502  O   VAL A  99       1.342  -7.517 -34.712  1.00 20.000          O  
ATOM   1503  CB  VAL A  99       1.966  -5.007 -36.230  1.00 20.000          C  
ATOM   1504  CG1 VAL A  99       3.398  -4.804 -35.709  1.00 20.000          C  
ATOM   1505  CG2 VAL A  99       1.637  -3.999 -37.342  1.00 20.000          C  
ATOM   1506  H   VAL A  99      -0.341  -6.380 -36.693  1.00 20.000          H  
ATOM   1507  HA  VAL A  99       2.505  -6.579 -37.602  1.00 20.000          H  
ATOM   1508  HB  VAL A  99       1.287  -4.862 -35.398  1.00 20.000          H  
ATOM   1509 1HG1 VAL A  99       3.502  -3.796 -35.318  1.00 20.000          H  
ATOM   1510 2HG1 VAL A  99       3.613  -5.519 -34.914  1.00 20.000          H  
ATOM   1511 3HG1 VAL A  99       4.106  -4.948 -36.524  1.00 20.000          H  
ATOM   1512 1HG2 VAL A  99       1.741  -2.986 -36.964  1.00 20.000          H  
ATOM   1513 2HG2 VAL A  99       2.318  -4.147 -38.180  1.00 20.000          H  
ATOM   1514 3HG2 VAL A  99       0.614  -4.149 -37.686  1.00 20.000          H  
ATOM   1515  N   ILE A 100       3.038  -8.316 -35.954  1.00 20.000          N  
ATOM   1516  CA  ILE A 100       3.277  -9.425 -35.065  1.00 20.000          C  
ATOM   1517  C   ILE A 100       4.458  -9.177 -34.148  1.00 20.000          C  
ATOM   1518  O   ILE A 100       5.600  -9.073 -34.588  1.00 20.000          O  
ATOM   1519  CB  ILE A 100       3.468 -10.707 -35.903  1.00 20.000          C  
ATOM   1520  CG1 ILE A 100       2.173 -10.909 -36.741  1.00 20.000          C  
ATOM   1521  CG2 ILE A 100       3.760 -11.923 -35.004  1.00 20.000          C  
ATOM   1522  CD1 ILE A 100       2.208 -11.993 -37.765  1.00 20.000          C  
ATOM   1523  H   ILE A 100       3.600  -8.196 -36.787  1.00 20.000          H  
ATOM   1524  HA  ILE A 100       2.397  -9.562 -34.446  1.00 20.000          H  
ATOM   1525  HB  ILE A 100       4.295 -10.563 -36.596  1.00 20.000          H  
ATOM   1526 1HG1 ILE A 100       1.361 -11.092 -36.064  1.00 20.000          H  
ATOM   1527 2HG1 ILE A 100       1.968  -9.991 -37.283  1.00 20.000          H  
ATOM   1528 1HG2 ILE A 100       3.893 -12.813 -35.605  1.00 20.000          H  
ATOM   1529 2HG2 ILE A 100       4.672 -11.754 -34.432  1.00 20.000          H  
ATOM   1530 3HG2 ILE A 100       2.929 -12.071 -34.323  1.00 20.000          H  
ATOM   1531 1HD1 ILE A 100       1.251 -12.016 -38.291  1.00 20.000          H  
ATOM   1532 2HD1 ILE A 100       3.006 -11.791 -38.479  1.00 20.000          H  
ATOM   1533 3HD1 ILE A 100       2.377 -12.955 -37.301  1.00 20.000          H  
ATOM   1534  N   ARG A 101       4.153  -9.113 -32.851  1.00 20.000          N  
ATOM   1535  CA  ARG A 101       5.122  -8.856 -31.794  1.00 20.000          C  
ATOM   1536  C   ARG A 101       5.207 -10.090 -30.901  1.00 20.000          C  
ATOM   1537  O   ARG A 101       5.841 -10.083 -29.848  1.00 20.000          O  
ATOM   1538  CB  ARG A 101       4.669  -7.675 -30.952  1.00 20.000          C  
ATOM   1539  CG  ARG A 101       4.588  -6.340 -31.679  1.00 20.000          C  
ATOM   1540  CD  ARG A 101       3.977  -5.301 -30.801  1.00 20.000          C  
ATOM   1541  NE  ARG A 101       3.908  -3.986 -31.438  1.00 20.000          N  
ATOM   1542  CZ  ARG A 101       2.911  -3.557 -32.255  1.00 20.000          C  
ATOM   1543  NH1 ARG A 101       1.884  -4.336 -32.542  1.00 20.000          N  
ATOM   1544  NH2 ARG A 101       2.968  -2.336 -32.764  1.00 20.000          N  
ATOM   1545  H   ARG A 101       3.179  -9.206 -32.595  1.00 20.000          H  
ATOM   1546  HA  ARG A 101       6.100  -8.657 -32.234  1.00 20.000          H  
ATOM   1547 1HB  ARG A 101       3.682  -7.886 -30.549  1.00 20.000          H  
ATOM   1548 2HB  ARG A 101       5.346  -7.550 -30.108  1.00 20.000          H  
ATOM   1549 1HG  ARG A 101       5.588  -6.016 -31.962  1.00 20.000          H  
ATOM   1550 2HG  ARG A 101       3.975  -6.449 -32.573  1.00 20.000          H  
ATOM   1551 1HD  ARG A 101       2.972  -5.604 -30.520  1.00 20.000          H  
ATOM   1552 2HD  ARG A 101       4.581  -5.205 -29.898  1.00 20.000          H  
ATOM   1553  HE  ARG A 101       4.667  -3.344 -31.253  1.00 20.000          H  
ATOM   1554 1HH1 ARG A 101       1.827  -5.269 -32.167  1.00 20.000          H  
ATOM   1555 2HH1 ARG A 101       1.145  -3.998 -33.142  1.00 20.000          H  
ATOM   1556 1HH2 ARG A 101       3.750  -1.732 -32.545  1.00 20.000          H  
ATOM   1557 2HH2 ARG A 101       2.232  -2.003 -33.369  1.00 20.000          H  
ATOM   1558  N   GLY A 102       4.502 -11.126 -31.323  1.00 20.000          N  
ATOM   1559  CA  GLY A 102       4.348 -12.388 -30.617  1.00 20.000          C  
ATOM   1560  C   GLY A 102       3.088 -13.050 -31.157  1.00 20.000          C  
ATOM   1561  O   GLY A 102       2.329 -12.416 -31.906  1.00 20.000          O  
ATOM   1562  H   GLY A 102       4.054 -11.022 -32.220  1.00 20.000          H  
ATOM   1563 1HA  GLY A 102       5.219 -13.023 -30.785  1.00 20.000          H  
ATOM   1564 2HA  GLY A 102       4.259 -12.213 -29.546  1.00 20.000          H  
ATOM   1565  N   LEU A 103       2.764 -14.235 -30.647  1.00 20.000          N  
ATOM   1566  CA  LEU A 103       1.612 -14.996 -31.129  1.00 20.000          C  
ATOM   1567  C   LEU A 103       0.295 -14.272 -31.060  1.00 20.000          C  
ATOM   1568  O   LEU A 103      -0.495 -14.374 -31.988  1.00 20.000          O  
ATOM   1569  CB  LEU A 103       1.483 -16.275 -30.317  1.00 20.000          C  
ATOM   1570  CG  LEU A 103       2.516 -17.350 -30.575  1.00 20.000          C  
ATOM   1571  CD1 LEU A 103       2.411 -18.370 -29.474  1.00 20.000          C  
ATOM   1572  CD2 LEU A 103       2.248 -18.015 -31.935  1.00 20.000          C  
ATOM   1573  H   LEU A 103       3.391 -14.661 -29.979  1.00 20.000          H  
ATOM   1574  HA  LEU A 103       1.794 -15.238 -32.171  1.00 20.000          H  
ATOM   1575 1HB  LEU A 103       1.540 -16.015 -29.265  1.00 20.000          H  
ATOM   1576 2HB  LEU A 103       0.499 -16.703 -30.505  1.00 20.000          H  
ATOM   1577  HG  LEU A 103       3.497 -16.930 -30.581  1.00 20.000          H  
ATOM   1578 1HD1 LEU A 103       3.149 -19.158 -29.630  1.00 20.000          H  
ATOM   1579 2HD1 LEU A 103       2.612 -17.874 -28.529  1.00 20.000          H  
ATOM   1580 3HD1 LEU A 103       1.412 -18.803 -29.461  1.00 20.000          H  
ATOM   1581 1HD2 LEU A 103       2.986 -18.800 -32.101  1.00 20.000          H  
ATOM   1582 2HD2 LEU A 103       1.248 -18.453 -31.936  1.00 20.000          H  
ATOM   1583 3HD2 LEU A 103       2.320 -17.295 -32.741  1.00 20.000          H  
ATOM   1584  N   ALA A 104       0.053 -13.480 -30.034  1.00 20.000          N  
ATOM   1585  CA  ALA A 104      -1.224 -12.787 -29.997  1.00 20.000          C  
ATOM   1586  C   ALA A 104      -1.377 -11.924 -31.245  1.00 20.000          C  
ATOM   1587  O   ALA A 104      -2.471 -11.751 -31.771  1.00 20.000          O  
ATOM   1588  CB  ALA A 104      -1.329 -11.919 -28.783  1.00 20.000          C  
ATOM   1589  H   ALA A 104       0.733 -13.384 -29.298  1.00 20.000          H  
ATOM   1590  HA  ALA A 104      -2.017 -13.531 -29.982  1.00 20.000          H  
ATOM   1591 1HB  ALA A 104      -2.282 -11.411 -28.767  1.00 20.000          H  
ATOM   1592 2HB  ALA A 104      -1.230 -12.505 -27.912  1.00 20.000          H  
ATOM   1593 3HB  ALA A 104      -0.540 -11.202 -28.829  1.00 20.000          H  
ATOM   1594  N   GLY A 105      -0.288 -11.343 -31.737  1.00 20.000          N  
ATOM   1595  CA  GLY A 105      -0.389 -10.515 -32.923  1.00 20.000          C  
ATOM   1596  C   GLY A 105      -0.835 -11.396 -34.070  1.00 20.000          C  
ATOM   1597  O   GLY A 105      -1.828 -11.136 -34.749  1.00 20.000          O  
ATOM   1598  H   GLY A 105       0.631 -11.509 -31.339  1.00 20.000          H  
ATOM   1599 1HA  GLY A 105      -1.106  -9.711 -32.757  1.00 20.000          H  
ATOM   1600 2HA  GLY A 105       0.575 -10.065 -33.144  1.00 20.000          H  
ATOM   1601  N   ALA A 106      -0.127 -12.506 -34.235  1.00 20.000          N  
ATOM   1602  CA  ALA A 106      -0.390 -13.438 -35.335  1.00 20.000          C  
ATOM   1603  C   ALA A 106      -1.827 -13.962 -35.313  1.00 20.000          C  
ATOM   1604  O   ALA A 106      -2.457 -14.143 -36.359  1.00 20.000          O  
ATOM   1605  CB  ALA A 106       0.572 -14.608 -35.250  1.00 20.000          C  
ATOM   1606  H   ALA A 106       0.636 -12.667 -33.567  1.00 20.000          H  
ATOM   1607  HA  ALA A 106      -0.240 -12.907 -36.271  1.00 20.000          H  
ATOM   1608 1HB  ALA A 106       0.393 -15.283 -36.085  1.00 20.000          H  
ATOM   1609 2HB  ALA A 106       1.593 -14.243 -35.288  1.00 20.000          H  
ATOM   1610 3HB  ALA A 106       0.411 -15.138 -34.314  1.00 20.000          H  
ATOM   1611  N   LEU A 107      -2.341 -14.159 -34.107  1.00 20.000          N  
ATOM   1612  CA  LEU A 107      -3.668 -14.679 -33.822  1.00 20.000          C  
ATOM   1613  C   LEU A 107      -4.776 -13.614 -33.764  1.00 20.000          C  
ATOM   1614  O   LEU A 107      -5.935 -13.962 -33.525  1.00 20.000          O  
ATOM   1615  CB  LEU A 107      -3.596 -15.382 -32.459  1.00 20.000          C  
ATOM   1616  CG  LEU A 107      -2.636 -16.613 -32.337  1.00 20.000          C  
ATOM   1617  CD1 LEU A 107      -2.541 -17.000 -30.873  1.00 20.000          C  
ATOM   1618  CD2 LEU A 107      -3.148 -17.772 -33.156  1.00 20.000          C  
ATOM   1619  H   LEU A 107      -1.716 -14.014 -33.310  1.00 20.000          H  
ATOM   1620  HA  LEU A 107      -3.928 -15.386 -34.605  1.00 20.000          H  
ATOM   1621 1HB  LEU A 107      -3.277 -14.646 -31.728  1.00 20.000          H  
ATOM   1622 2HB  LEU A 107      -4.596 -15.718 -32.196  1.00 20.000          H  
ATOM   1623  HG  LEU A 107      -1.650 -16.349 -32.691  1.00 20.000          H  
ATOM   1624 1HD1 LEU A 107      -1.866 -17.846 -30.762  1.00 20.000          H  
ATOM   1625 2HD1 LEU A 107      -2.153 -16.151 -30.309  1.00 20.000          H  
ATOM   1626 3HD1 LEU A 107      -3.525 -17.269 -30.497  1.00 20.000          H  
ATOM   1627 1HD2 LEU A 107      -2.467 -18.616 -33.045  1.00 20.000          H  
ATOM   1628 2HD2 LEU A 107      -4.140 -18.057 -32.805  1.00 20.000          H  
ATOM   1629 3HD2 LEU A 107      -3.201 -17.495 -34.204  1.00 20.000          H  
ATOM   1630  N   LYS A 108      -4.426 -12.334 -33.970  1.00 20.000          N  
ATOM   1631  CA  LYS A 108      -5.333 -11.179 -33.886  1.00 20.000          C  
ATOM   1632  C   LYS A 108      -5.963 -11.001 -32.495  1.00 20.000          C  
ATOM   1633  O   LYS A 108      -7.141 -10.655 -32.369  1.00 20.000          O  
ATOM   1634  CB  LYS A 108      -6.446 -11.294 -34.936  1.00 20.000          C  
ATOM   1635  CG  LYS A 108      -5.950 -11.377 -36.374  1.00 20.000          C  
ATOM   1636  CD  LYS A 108      -7.111 -11.441 -37.355  1.00 20.000          C  
ATOM   1637  CE  LYS A 108      -6.622 -11.582 -38.792  1.00 20.000          C  
ATOM   1638  NZ  LYS A 108      -7.756 -11.697 -39.758  1.00 20.000          N  
ATOM   1639  H   LYS A 108      -3.449 -12.124 -34.195  1.00 20.000          H  
ATOM   1640  HA  LYS A 108      -4.744 -10.285 -34.096  1.00 20.000          H  
ATOM   1641 1HB  LYS A 108      -7.068 -12.163 -34.736  1.00 20.000          H  
ATOM   1642 2HB  LYS A 108      -7.091 -10.419 -34.866  1.00 20.000          H  
ATOM   1643 1HG  LYS A 108      -5.336 -10.502 -36.595  1.00 20.000          H  
ATOM   1644 2HG  LYS A 108      -5.330 -12.267 -36.492  1.00 20.000          H  
ATOM   1645 1HD  LYS A 108      -7.743 -12.296 -37.109  1.00 20.000          H  
ATOM   1646 2HD  LYS A 108      -7.707 -10.534 -37.270  1.00 20.000          H  
ATOM   1647 1HE  LYS A 108      -6.021 -10.711 -39.052  1.00 20.000          H  
ATOM   1648 2HE  LYS A 108      -6.000 -12.475 -38.870  1.00 20.000          H  
ATOM   1649 1HZ  LYS A 108      -7.395 -11.791 -40.697  1.00 20.000          H  
ATOM   1650 2HZ  LYS A 108      -8.312 -12.510 -39.531  1.00 20.000          H  
ATOM   1651 3HZ  LYS A 108      -8.334 -10.870 -39.702  1.00 20.000          H  
ATOM   1652  N   LEU A 109      -5.163 -11.228 -31.459  1.00 20.000          N  
ATOM   1653  CA  LEU A 109      -5.536 -11.103 -30.060  1.00 20.000          C  
ATOM   1654  C   LEU A 109      -4.756  -9.972 -29.386  1.00 20.000          C  
ATOM   1655  O   LEU A 109      -3.697  -9.562 -29.856  1.00 20.000          O  
ATOM   1656  CB  LEU A 109      -5.256 -12.434 -29.361  1.00 20.000          C  
ATOM   1657  CG  LEU A 109      -5.921 -13.667 -30.007  1.00 20.000          C  
ATOM   1658  CD1 LEU A 109      -5.444 -14.892 -29.308  1.00 20.000          C  
ATOM   1659  CD2 LEU A 109      -7.435 -13.567 -29.951  1.00 20.000          C  
ATOM   1660  H   LEU A 109      -4.205 -11.497 -31.657  1.00 20.000          H  
ATOM   1661  HA  LEU A 109      -6.592 -10.858 -29.996  1.00 20.000          H  
ATOM   1662 1HB  LEU A 109      -4.194 -12.604 -29.377  1.00 20.000          H  
ATOM   1663 2HB  LEU A 109      -5.578 -12.365 -28.323  1.00 20.000          H  
ATOM   1664  HG  LEU A 109      -5.616 -13.732 -31.032  1.00 20.000          H  
ATOM   1665 1HD1 LEU A 109      -5.884 -15.772 -29.776  1.00 20.000          H  
ATOM   1666 2HD1 LEU A 109      -4.359 -14.948 -29.381  1.00 20.000          H  
ATOM   1667 3HD1 LEU A 109      -5.744 -14.848 -28.272  1.00 20.000          H  
ATOM   1668 1HD2 LEU A 109      -7.867 -14.451 -30.421  1.00 20.000          H  
ATOM   1669 2HD2 LEU A 109      -7.763 -13.509 -28.916  1.00 20.000          H  
ATOM   1670 3HD2 LEU A 109      -7.774 -12.686 -30.492  1.00 20.000          H  
ATOM   1671  N   ASP A 110      -5.267  -9.467 -28.268  1.00 20.000          N  
ATOM   1672  CA  ASP A 110      -4.546  -8.444 -27.514  1.00 20.000          C  
ATOM   1673  C   ASP A 110      -3.450  -9.105 -26.678  1.00 20.000          C  
ATOM   1674  O   ASP A 110      -3.751  -9.894 -25.772  1.00 20.000          O  
ATOM   1675  CB  ASP A 110      -5.495  -7.621 -26.630  1.00 20.000          C  
ATOM   1676  CG  ASP A 110      -4.796  -6.440 -25.901  1.00 20.000          C  
ATOM   1677  OD1 ASP A 110      -3.571  -6.466 -25.750  1.00 20.000          O  
ATOM   1678  OD2 ASP A 110      -5.487  -5.521 -25.516  1.00 20.000          O  
ATOM   1679  H   ASP A 110      -6.157  -9.805 -27.930  1.00 20.000          H  
ATOM   1680  HA  ASP A 110      -4.070  -7.763 -28.221  1.00 20.000          H  
ATOM   1681 1HB  ASP A 110      -6.305  -7.220 -27.240  1.00 20.000          H  
ATOM   1682 2HB  ASP A 110      -5.942  -8.270 -25.883  1.00 20.000          H  
ATOM   1683  N   LEU A 111      -2.185  -8.819 -27.001  1.00 20.000          N  
ATOM   1684  CA  LEU A 111      -1.040  -9.459 -26.350  1.00 20.000          C  
ATOM   1685  C   LEU A 111      -0.981  -9.140 -24.869  1.00 20.000          C  
ATOM   1686  O   LEU A 111      -0.328  -9.845 -24.113  1.00 20.000          O  
ATOM   1687  CB  LEU A 111       0.301  -9.098 -27.043  1.00 20.000          C  
ATOM   1688  CG  LEU A 111       0.885  -7.668 -26.922  1.00 20.000          C  
ATOM   1689  CD1 LEU A 111       1.814  -7.557 -25.666  1.00 20.000          C  
ATOM   1690  CD2 LEU A 111       1.679  -7.372 -28.205  1.00 20.000          C  
ATOM   1691  H   LEU A 111      -2.031  -8.147 -27.743  1.00 20.000          H  
ATOM   1692  HA  LEU A 111      -1.163 -10.529 -26.431  1.00 20.000          H  
ATOM   1693 1HB  LEU A 111       1.059  -9.787 -26.695  1.00 20.000          H  
ATOM   1694 2HB  LEU A 111       0.173  -9.259 -28.103  1.00 20.000          H  
ATOM   1695  HG  LEU A 111       0.078  -6.944 -26.812  1.00 20.000          H  
ATOM   1696 1HD1 LEU A 111       2.221  -6.550 -25.613  1.00 20.000          H  
ATOM   1697 2HD1 LEU A 111       1.280  -7.757 -24.750  1.00 20.000          H  
ATOM   1698 3HD1 LEU A 111       2.631  -8.273 -25.757  1.00 20.000          H  
ATOM   1699 1HD2 LEU A 111       2.098  -6.367 -28.147  1.00 20.000          H  
ATOM   1700 2HD2 LEU A 111       2.490  -8.098 -28.307  1.00 20.000          H  
ATOM   1701 3HD2 LEU A 111       1.021  -7.439 -29.074  1.00 20.000          H  
ATOM   1702  N   GLY A 112      -1.620  -8.053 -24.441  1.00 20.000          N  
ATOM   1703  CA  GLY A 112      -1.585  -7.694 -23.033  1.00 20.000          C  
ATOM   1704  C   GLY A 112      -2.581  -8.512 -22.207  1.00 20.000          C  
ATOM   1705  O   GLY A 112      -2.616  -8.373 -20.978  1.00 20.000          O  
ATOM   1706  H   GLY A 112      -2.184  -7.483 -25.092  1.00 20.000          H  
ATOM   1707 1HA  GLY A 112      -0.575  -7.841 -22.644  1.00 20.000          H  
ATOM   1708 2HA  GLY A 112      -1.816  -6.634 -22.936  1.00 20.000          H  
ATOM   1709  N   LEU A 113      -3.427  -9.308 -22.883  1.00 20.000          N  
ATOM   1710  CA  LEU A 113      -4.425 -10.154 -22.229  1.00 20.000          C  
ATOM   1711  C   LEU A 113      -4.109 -11.636 -22.469  1.00 20.000          C  
ATOM   1712  O   LEU A 113      -4.325 -12.485 -21.600  1.00 20.000          O  
ATOM   1713  CB  LEU A 113      -5.830  -9.833 -22.753  1.00 20.000          C  
ATOM   1714  CG  LEU A 113      -6.342  -8.371 -22.556  1.00 20.000          C  
ATOM   1715  CD1 LEU A 113      -7.729  -8.262 -23.170  1.00 20.000          C  
ATOM   1716  CD2 LEU A 113      -6.350  -7.990 -21.075  1.00 20.000          C  
ATOM   1717  H   LEU A 113      -3.348  -9.353 -23.898  1.00 20.000          H  
ATOM   1718  HA  LEU A 113      -4.386  -9.987 -21.156  1.00 20.000          H  
ATOM   1719 1HB  LEU A 113      -5.842 -10.040 -23.824  1.00 20.000          H  
ATOM   1720 2HB  LEU A 113      -6.536 -10.502 -22.266  1.00 20.000          H  
ATOM   1721  HG  LEU A 113      -5.689  -7.680 -23.093  1.00 20.000          H  
ATOM   1722 1HD1 LEU A 113      -8.093  -7.237 -23.065  1.00 20.000          H  
ATOM   1723 2HD1 LEU A 113      -7.686  -8.519 -24.225  1.00 20.000          H  
ATOM   1724 3HD1 LEU A 113      -8.412  -8.940 -22.661  1.00 20.000          H  
ATOM   1725 1HD2 LEU A 113      -6.718  -6.970 -20.966  1.00 20.000          H  
ATOM   1726 2HD2 LEU A 113      -6.988  -8.670 -20.525  1.00 20.000          H  
ATOM   1727 3HD2 LEU A 113      -5.345  -8.040 -20.666  1.00 20.000          H  
ATOM   1728  N   PHE A 114      -3.620 -11.937 -23.673  1.00 20.000          N  
ATOM   1729  CA  PHE A 114      -3.256 -13.280 -24.112  1.00 20.000          C  
ATOM   1730  C   PHE A 114      -2.142 -13.796 -23.214  1.00 20.000          C  
ATOM   1731  O   PHE A 114      -1.245 -13.044 -22.858  1.00 20.000          O  
ATOM   1732  CB  PHE A 114      -2.840 -13.227 -25.576  1.00 20.000          C  
ATOM   1733  CG  PHE A 114      -2.481 -14.522 -26.220  1.00 20.000          C  
ATOM   1734  CD1 PHE A 114      -3.425 -15.435 -26.596  1.00 20.000          C  
ATOM   1735  CD2 PHE A 114      -1.188 -14.793 -26.476  1.00 20.000          C  
ATOM   1736  CE1 PHE A 114      -3.049 -16.606 -27.221  1.00 20.000          C  
ATOM   1737  CE2 PHE A 114      -0.787 -15.930 -27.093  1.00 20.000          C  
ATOM   1738  CZ  PHE A 114      -1.719 -16.851 -27.472  1.00 20.000          C  
ATOM   1739  H   PHE A 114      -3.502 -11.182 -24.345  1.00 20.000          H  
ATOM   1740  HA  PHE A 114      -4.122 -13.935 -24.006  1.00 20.000          H  
ATOM   1741 1HB  PHE A 114      -3.634 -12.758 -26.159  1.00 20.000          H  
ATOM   1742 2HB  PHE A 114      -1.983 -12.577 -25.644  1.00 20.000          H  
ATOM   1743  HD1 PHE A 114      -4.478 -15.233 -26.400  1.00 20.000          H  
ATOM   1744  HD2 PHE A 114      -0.479 -14.069 -26.175  1.00 20.000          H  
ATOM   1745  HE1 PHE A 114      -3.807 -17.333 -27.523  1.00 20.000          H  
ATOM   1746  HE2 PHE A 114       0.272 -16.102 -27.278  1.00 20.000          H  
ATOM   1747  HZ  PHE A 114      -1.417 -17.770 -27.970  1.00 20.000          H  
ATOM   1748  N   SER A 115      -2.209 -15.059 -22.812  1.00 20.000          N  
ATOM   1749  CA  SER A 115      -1.257 -15.620 -21.863  1.00 20.000          C  
ATOM   1750  C   SER A 115       0.208 -15.289 -22.117  1.00 20.000          C  
ATOM   1751  O   SER A 115       0.742 -15.483 -23.219  1.00 20.000          O  
ATOM   1752  CB  SER A 115      -1.410 -17.130 -21.867  1.00 20.000          C  
ATOM   1753  OG  SER A 115      -2.685 -17.509 -21.424  1.00 20.000          O  
ATOM   1754  H   SER A 115      -2.963 -15.654 -23.123  1.00 20.000          H  
ATOM   1755  HA  SER A 115      -1.522 -15.241 -20.875  1.00 20.000          H  
ATOM   1756 1HB  SER A 115      -1.244 -17.508 -22.879  1.00 20.000          H  
ATOM   1757 2HB  SER A 115      -0.650 -17.574 -21.225  1.00 20.000          H  
ATOM   1758  HG  SER A 115      -2.704 -18.473 -21.449  1.00 20.000          H  
ATOM   1759  N   THR A 116       0.887 -14.887 -21.034  1.00 20.000          N  
ATOM   1760  CA  THR A 116       2.298 -14.536 -21.116  1.00 20.000          C  
ATOM   1761  C   THR A 116       3.139 -15.740 -21.456  1.00 20.000          C  
ATOM   1762  O   THR A 116       4.066 -15.646 -22.251  1.00 20.000          O  
ATOM   1763  CB  THR A 116       2.818 -13.860 -19.824  1.00 20.000          C  
ATOM   1764  OG1 THR A 116       4.189 -13.532 -20.014  1.00 20.000          O  
ATOM   1765  CG2 THR A 116       2.660 -14.733 -18.591  1.00 20.000          C  
ATOM   1766  H   THR A 116       0.390 -14.773 -20.162  1.00 20.000          H  
ATOM   1767  HA  THR A 116       2.419 -13.811 -21.919  1.00 20.000          H  
ATOM   1768  HB  THR A 116       2.279 -12.959 -19.662  1.00 20.000          H  
ATOM   1769  HG1 THR A 116       4.418 -12.717 -19.508  1.00 20.000          H  
ATOM   1770 1HG2 THR A 116       3.039 -14.186 -17.729  1.00 20.000          H  
ATOM   1771 2HG2 THR A 116       1.611 -14.967 -18.436  1.00 20.000          H  
ATOM   1772 3HG2 THR A 116       3.224 -15.650 -18.697  1.00 20.000          H  
ATOM   1773  N   LYS A 117       2.738 -16.917 -20.970  1.00 20.000          N  
ATOM   1774  CA  LYS A 117       3.509 -18.122 -21.233  1.00 20.000          C  
ATOM   1775  C   LYS A 117       3.866 -18.276 -22.697  1.00 20.000          C  
ATOM   1776  O   LYS A 117       5.035 -18.506 -23.021  1.00 20.000          O  
ATOM   1777  CB  LYS A 117       2.723 -19.368 -20.804  1.00 20.000          C  
ATOM   1778  CG  LYS A 117       3.450 -20.722 -21.055  1.00 20.000          C  
ATOM   1779  CD  LYS A 117       2.582 -21.900 -20.597  1.00 20.000          C  
ATOM   1780  CE  LYS A 117       3.302 -23.275 -20.680  1.00 20.000          C  
ATOM   1781  NZ  LYS A 117       3.552 -23.757 -22.098  1.00 20.000          N  
ATOM   1782  H   LYS A 117       1.942 -16.949 -20.354  1.00 20.000          H  
ATOM   1783  HA  LYS A 117       4.438 -18.068 -20.664  1.00 20.000          H  
ATOM   1784 1HB  LYS A 117       2.495 -19.303 -19.742  1.00 20.000          H  
ATOM   1785 2HB  LYS A 117       1.775 -19.397 -21.341  1.00 20.000          H  
ATOM   1786 1HG  LYS A 117       3.664 -20.837 -22.123  1.00 20.000          H  
ATOM   1787 2HG  LYS A 117       4.396 -20.735 -20.516  1.00 20.000          H  
ATOM   1788 1HD  LYS A 117       2.269 -21.735 -19.566  1.00 20.000          H  
ATOM   1789 2HD  LYS A 117       1.690 -21.942 -21.222  1.00 20.000          H  
ATOM   1790 1HE  LYS A 117       4.256 -23.210 -20.158  1.00 20.000          H  
ATOM   1791 2HE  LYS A 117       2.674 -24.007 -20.175  1.00 20.000          H  
ATOM   1792 1HZ  LYS A 117       4.000 -24.657 -22.061  1.00 20.000          H  
ATOM   1793 2HZ  LYS A 117       2.680 -23.840 -22.591  1.00 20.000          H  
ATOM   1794 3HZ  LYS A 117       4.176 -23.119 -22.626  1.00 20.000          H  
ATOM   1795  N   THR A 118       2.879 -18.147 -23.587  1.00 20.000          N  
ATOM   1796  CA  THR A 118       3.159 -18.396 -24.977  1.00 20.000          C  
ATOM   1797  C   THR A 118       3.731 -17.168 -25.678  1.00 20.000          C  
ATOM   1798  O   THR A 118       4.432 -17.317 -26.683  1.00 20.000          O  
ATOM   1799  CB  THR A 118       1.911 -18.951 -25.676  1.00 20.000          C  
ATOM   1800  OG1 THR A 118       0.857 -18.009 -25.581  1.00 20.000          O  
ATOM   1801  CG2 THR A 118       1.490 -20.237 -24.996  1.00 20.000          C  
ATOM   1802  H   THR A 118       1.938 -17.899 -23.302  1.00 20.000          H  
ATOM   1803  HA  THR A 118       3.910 -19.184 -25.026  1.00 20.000          H  
ATOM   1804  HB  THR A 118       2.127 -19.153 -26.709  1.00 20.000          H  
ATOM   1805  HG1 THR A 118       0.163 -18.235 -26.208  1.00 20.000          H  
ATOM   1806 1HG2 THR A 118       0.604 -20.634 -25.490  1.00 20.000          H  
ATOM   1807 2HG2 THR A 118       2.306 -20.962 -25.066  1.00 20.000          H  
ATOM   1808 3HG2 THR A 118       1.265 -20.048 -23.950  1.00 20.000          H  
ATOM   1809  N   LEU A 119       3.520 -15.967 -25.122  1.00 20.000          N  
ATOM   1810  CA  LEU A 119       4.151 -14.787 -25.707  1.00 20.000          C  
ATOM   1811  C   LEU A 119       5.649 -14.819 -25.422  1.00 20.000          C  
ATOM   1812  O   LEU A 119       6.448 -14.442 -26.285  1.00 20.000          O  
ATOM   1813  CB  LEU A 119       3.502 -13.517 -25.177  1.00 20.000          C  
ATOM   1814  CG  LEU A 119       2.080 -13.311 -25.658  1.00 20.000          C  
ATOM   1815  CD1 LEU A 119       1.414 -12.226 -24.889  1.00 20.000          C  
ATOM   1816  CD2 LEU A 119       2.069 -12.913 -27.155  1.00 20.000          C  
ATOM   1817  H   LEU A 119       2.874 -15.882 -24.328  1.00 20.000          H  
ATOM   1818  HA  LEU A 119       4.031 -14.832 -26.777  1.00 20.000          H  
ATOM   1819 1HB  LEU A 119       3.494 -13.559 -24.089  1.00 20.000          H  
ATOM   1820 2HB  LEU A 119       4.092 -12.665 -25.491  1.00 20.000          H  
ATOM   1821  HG  LEU A 119       1.533 -14.231 -25.497  1.00 20.000          H  
ATOM   1822 1HD1 LEU A 119       0.394 -12.112 -25.227  1.00 20.000          H  
ATOM   1823 2HD1 LEU A 119       1.397 -12.481 -23.829  1.00 20.000          H  
ATOM   1824 3HD1 LEU A 119       1.929 -11.289 -25.030  1.00 20.000          H  
ATOM   1825 1HD2 LEU A 119       1.055 -12.770 -27.452  1.00 20.000          H  
ATOM   1826 2HD2 LEU A 119       2.621 -11.978 -27.285  1.00 20.000          H  
ATOM   1827 3HD2 LEU A 119       2.511 -13.680 -27.771  1.00 20.000          H  
ATOM   1828  N   VAL A 120       6.029 -15.284 -24.232  1.00 20.000          N  
ATOM   1829  CA  VAL A 120       7.437 -15.436 -23.893  1.00 20.000          C  
ATOM   1830  C   VAL A 120       8.010 -16.547 -24.763  1.00 20.000          C  
ATOM   1831  O   VAL A 120       9.092 -16.413 -25.285  1.00 20.000          O  
ATOM   1832  CB  VAL A 120       7.696 -15.702 -22.397  1.00 20.000          C  
ATOM   1833  CG1 VAL A 120       9.217 -16.023 -22.174  1.00 20.000          C  
ATOM   1834  CG2 VAL A 120       7.301 -14.453 -21.588  1.00 20.000          C  
ATOM   1835  H   VAL A 120       5.307 -15.525 -23.550  1.00 20.000          H  
ATOM   1836  HA  VAL A 120       7.957 -14.506 -24.144  1.00 20.000          H  
ATOM   1837  HB  VAL A 120       7.102 -16.562 -22.069  1.00 20.000          H  
ATOM   1838 1HG1 VAL A 120       9.401 -16.203 -21.118  1.00 20.000          H  
ATOM   1839 2HG1 VAL A 120       9.507 -16.907 -22.739  1.00 20.000          H  
ATOM   1840 3HG1 VAL A 120       9.821 -15.165 -22.508  1.00 20.000          H  
ATOM   1841 1HG2 VAL A 120       7.476 -14.628 -20.529  1.00 20.000          H  
ATOM   1842 2HG2 VAL A 120       7.901 -13.603 -21.927  1.00 20.000          H  
ATOM   1843 3HG2 VAL A 120       6.243 -14.240 -21.749  1.00 20.000          H  
ATOM   1844  N   GLU A 121       7.309 -17.663 -24.942  1.00 20.000          N  
ATOM   1845  CA  GLU A 121       7.866 -18.690 -25.821  1.00 20.000          C  
ATOM   1846  C   GLU A 121       8.104 -18.123 -27.236  1.00 20.000          C  
ATOM   1847  O   GLU A 121       9.118 -18.437 -27.868  1.00 20.000          O  
ATOM   1848  CB  GLU A 121       6.920 -19.892 -25.883  1.00 20.000          C  
ATOM   1849  CG  GLU A 121       6.863 -20.712 -24.590  1.00 20.000          C  
ATOM   1850  CD  GLU A 121       5.713 -21.702 -24.546  1.00 20.000          C  
ATOM   1851  OE1 GLU A 121       4.941 -21.728 -25.476  1.00 20.000          O  
ATOM   1852  OE2 GLU A 121       5.596 -22.409 -23.559  1.00 20.000          O  
ATOM   1853  H   GLU A 121       6.433 -17.819 -24.440  1.00 20.000          H  
ATOM   1854  HA  GLU A 121       8.823 -19.014 -25.412  1.00 20.000          H  
ATOM   1855 1HB  GLU A 121       5.921 -19.546 -26.118  1.00 20.000          H  
ATOM   1856 2HB  GLU A 121       7.232 -20.554 -26.688  1.00 20.000          H  
ATOM   1857 1HG  GLU A 121       7.797 -21.267 -24.505  1.00 20.000          H  
ATOM   1858 2HG  GLU A 121       6.806 -20.043 -23.740  1.00 20.000          H  
ATOM   1859  N   ALA A 122       7.172 -17.283 -27.732  1.00 20.000          N  
ATOM   1860  CA  ALA A 122       7.296 -16.624 -29.037  1.00 20.000          C  
ATOM   1861  C   ALA A 122       8.528 -15.704 -29.098  1.00 20.000          C  
ATOM   1862  O   ALA A 122       9.190 -15.601 -30.135  1.00 20.000          O  
ATOM   1863  CB  ALA A 122       6.041 -15.816 -29.336  1.00 20.000          C  
ATOM   1864  H   ALA A 122       6.317 -17.134 -27.191  1.00 20.000          H  
ATOM   1865  HA  ALA A 122       7.409 -17.401 -29.789  1.00 20.000          H  
ATOM   1866 1HB  ALA A 122       6.124 -15.368 -30.325  1.00 20.000          H  
ATOM   1867 2HB  ALA A 122       5.200 -16.483 -29.293  1.00 20.000          H  
ATOM   1868 3HB  ALA A 122       5.921 -15.040 -28.597  1.00 20.000          H  
ATOM   1869  N   ASN A 123       8.827 -15.046 -27.975  1.00 20.000          N  
ATOM   1870  CA  ASN A 123       9.956 -14.137 -27.824  1.00 20.000          C  
ATOM   1871  C   ASN A 123      10.725 -14.524 -26.563  1.00 20.000          C  
ATOM   1872  O   ASN A 123      10.622 -13.845 -25.538  1.00 20.000          O  
ATOM   1873  CB  ASN A 123       9.483 -12.703 -27.647  1.00 20.000          C  
ATOM   1874  CG  ASN A 123       8.685 -12.123 -28.774  1.00 20.000          C  
ATOM   1875  OD1 ASN A 123       9.212 -11.780 -29.843  1.00 20.000          O  
ATOM   1876  ND2 ASN A 123       7.406 -11.967 -28.520  1.00 20.000          N  
ATOM   1877  H   ASN A 123       8.192 -15.159 -27.179  1.00 20.000          H  
ATOM   1878  HA  ASN A 123      10.623 -14.229 -28.682  1.00 20.000          H  
ATOM   1879 1HB  ASN A 123       8.869 -12.648 -26.742  1.00 20.000          H  
ATOM   1880 2HB  ASN A 123      10.351 -12.065 -27.483  1.00 20.000          H  
ATOM   1881 1HD2 ASN A 123       6.791 -11.512 -29.188  1.00 20.000          H  
ATOM   1882 2HD2 ASN A 123       7.043 -12.255 -27.633  1.00 20.000          H  
ATOM   1883  N   ASN A 124      11.561 -15.564 -26.635  1.00 20.000          N  
ATOM   1884  CA  ASN A 124      12.150 -16.140 -25.416  1.00 20.000          C  
ATOM   1885  C   ASN A 124      13.320 -15.365 -24.880  1.00 20.000          C  
ATOM   1886  O   ASN A 124      13.956 -15.772 -23.919  1.00 20.000          O  
ATOM   1887  CB  ASN A 124      12.572 -17.561 -25.675  1.00 20.000          C  
ATOM   1888  CG  ASN A 124      13.666 -17.620 -26.688  1.00 20.000          C  
ATOM   1889  OD1 ASN A 124      13.714 -16.781 -27.603  1.00 20.000          O  
ATOM   1890  ND2 ASN A 124      14.545 -18.577 -26.555  1.00 20.000          N  
ATOM   1891  H   ASN A 124      11.693 -16.040 -27.523  1.00 20.000          H  
ATOM   1892  HA  ASN A 124      11.391 -16.140 -24.635  1.00 20.000          H  
ATOM   1893 1HB  ASN A 124      12.913 -18.020 -24.747  1.00 20.000          H  
ATOM   1894 2HB  ASN A 124      11.712 -18.131 -26.038  1.00 20.000          H  
ATOM   1895 1HD2 ASN A 124      15.299 -18.658 -27.205  1.00 20.000          H  
ATOM   1896 2HD2 ASN A 124      14.464 -19.224 -25.798  1.00 20.000          H  
ATOM   1897  N   GLU A 125      13.565 -14.236 -25.504  1.00 20.000          N  
ATOM   1898  CA  GLU A 125      14.581 -13.267 -25.183  1.00 20.000          C  
ATOM   1899  C   GLU A 125      13.957 -12.000 -24.597  1.00 20.000          C  
ATOM   1900  O   GLU A 125      14.638 -10.984 -24.451  1.00 20.000          O  
ATOM   1901  CB  GLU A 125      15.413 -12.993 -26.432  1.00 20.000          C  
ATOM   1902  CG  GLU A 125      14.608 -12.528 -27.642  1.00 20.000          C  
ATOM   1903  CD  GLU A 125      15.473 -12.323 -28.857  1.00 20.000          C  
ATOM   1904  OE1 GLU A 125      16.671 -12.409 -28.725  1.00 20.000          O  
ATOM   1905  OE2 GLU A 125      14.948 -12.087 -29.934  1.00 20.000          O  
ATOM   1906  H   GLU A 125      12.984 -14.051 -26.308  1.00 20.000          H  
ATOM   1907  HA  GLU A 125      15.239 -13.679 -24.427  1.00 20.000          H  
ATOM   1908 1HB  GLU A 125      16.161 -12.232 -26.208  1.00 20.000          H  
ATOM   1909 2HB  GLU A 125      15.946 -13.904 -26.710  1.00 20.000          H  
ATOM   1910 1HG  GLU A 125      13.865 -13.285 -27.881  1.00 20.000          H  
ATOM   1911 2HG  GLU A 125      14.080 -11.616 -27.392  1.00 20.000          H  
ATOM   1912  N   HIS A 126      12.664 -12.065 -24.232  1.00 20.000          N  
ATOM   1913  CA  HIS A 126      11.989 -10.895 -23.672  1.00 20.000          C  
ATOM   1914  C   HIS A 126      10.818 -11.231 -22.736  1.00 20.000          C  
ATOM   1915  O   HIS A 126      10.034 -12.144 -22.987  1.00 20.000          O  
ATOM   1916  CB  HIS A 126      11.526 -10.048 -24.844  1.00 20.000          C  
ATOM   1917  CG  HIS A 126      10.965  -8.735 -24.540  1.00 20.000          C  
ATOM   1918  ND1 HIS A 126      11.673  -7.760 -23.876  1.00 20.000          N  
ATOM   1919  CD2 HIS A 126       9.797  -8.176 -24.902  1.00 20.000          C  
ATOM   1920  CE1 HIS A 126      10.948  -6.662 -23.828  1.00 20.000          C  
ATOM   1921  NE2 HIS A 126       9.814  -6.892 -24.451  1.00 20.000          N  
ATOM   1922  H   HIS A 126      12.122 -12.917 -24.404  1.00 20.000          H  
ATOM   1923  HA  HIS A 126      12.706 -10.315 -23.094  1.00 20.000          H  
ATOM   1924 1HB  HIS A 126      12.365  -9.892 -25.492  1.00 20.000          H  
ATOM   1925 2HB  HIS A 126      10.783 -10.607 -25.412  1.00 20.000          H  
ATOM   1926  HD2 HIS A 126       9.001  -8.650 -25.475  1.00 20.000          H  
ATOM   1927  HE1 HIS A 126      11.245  -5.715 -23.378  1.00 20.000          H  
ATOM   1928  HE2 HIS A 126       9.070  -6.200 -24.606  1.00 20.000          H  
ATOM   1929  N   MET A 127      10.717 -10.498 -21.628  1.00 20.000          N  
ATOM   1930  CA  MET A 127       9.618 -10.698 -20.688  1.00 20.000          C  
ATOM   1931  C   MET A 127       8.351 -10.006 -21.158  1.00 20.000          C  
ATOM   1932  O   MET A 127       8.401  -8.897 -21.689  1.00 20.000          O  
ATOM   1933  CB  MET A 127      10.002 -10.205 -19.302  1.00 20.000          C  
ATOM   1934  CG  MET A 127      11.135 -10.973 -18.662  1.00 20.000          C  
ATOM   1935  SD  MET A 127      10.690 -12.678 -18.319  1.00 20.000          S  
ATOM   1936  CE  MET A 127      12.157 -13.266 -17.520  1.00 20.000          C  
ATOM   1937  H   MET A 127      11.403  -9.773 -21.451  1.00 20.000          H  
ATOM   1938  HA  MET A 127       9.405 -11.765 -20.632  1.00 20.000          H  
ATOM   1939 1HB  MET A 127      10.300  -9.160 -19.361  1.00 20.000          H  
ATOM   1940 2HB  MET A 127       9.134 -10.261 -18.646  1.00 20.000          H  
ATOM   1941 1HG  MET A 127      11.993 -10.974 -19.332  1.00 20.000          H  
ATOM   1942 2HG  MET A 127      11.427 -10.497 -17.741  1.00 20.000          H  
ATOM   1943 1HE  MET A 127      12.025 -14.313 -17.261  1.00 20.000          H  
ATOM   1944 2HE  MET A 127      13.000 -13.166 -18.180  1.00 20.000          H  
ATOM   1945 3HE  MET A 127      12.340 -12.696 -16.618  1.00 20.000          H  
ATOM   1946  N   VAL A 128       7.210 -10.652 -20.927  1.00 20.000          N  
ATOM   1947  CA  VAL A 128       5.926 -10.094 -21.315  1.00 20.000          C  
ATOM   1948  C   VAL A 128       4.947 -10.025 -20.132  1.00 20.000          C  
ATOM   1949  O   VAL A 128       4.739 -11.014 -19.418  1.00 20.000          O  
ATOM   1950  CB  VAL A 128       5.329 -10.936 -22.464  1.00 20.000          C  
ATOM   1951  CG1 VAL A 128       3.996 -10.367 -22.887  1.00 20.000          C  
ATOM   1952  CG2 VAL A 128       6.320 -10.979 -23.656  1.00 20.000          C  
ATOM   1953  H   VAL A 128       7.243 -11.559 -20.479  1.00 20.000          H  
ATOM   1954  HA  VAL A 128       6.089  -9.081 -21.683  1.00 20.000          H  
ATOM   1955  HB  VAL A 128       5.150 -11.954 -22.111  1.00 20.000          H  
ATOM   1956 1HG1 VAL A 128       3.609 -10.972 -23.666  1.00 20.000          H  
ATOM   1957 2HG1 VAL A 128       3.301 -10.366 -22.063  1.00 20.000          H  
ATOM   1958 3HG1 VAL A 128       4.127  -9.347 -23.250  1.00 20.000          H  
ATOM   1959 1HG2 VAL A 128       5.904 -11.581 -24.455  1.00 20.000          H  
ATOM   1960 2HG2 VAL A 128       6.503  -9.968 -24.017  1.00 20.000          H  
ATOM   1961 3HG2 VAL A 128       7.267 -11.424 -23.346  1.00 20.000          H  
ATOM   1962  N   GLU A 129       4.366  -8.843 -19.928  1.00 20.000          N  
ATOM   1963  CA  GLU A 129       3.391  -8.593 -18.873  1.00 20.000          C  
ATOM   1964  C   GLU A 129       1.973  -8.760 -19.393  1.00 20.000          C  
ATOM   1965  O   GLU A 129       1.577  -8.116 -20.364  1.00 20.000          O  
ATOM   1966  CB  GLU A 129       3.564  -7.186 -18.297  1.00 20.000          C  
ATOM   1967  CG  GLU A 129       2.581  -6.823 -17.179  1.00 20.000          C  
ATOM   1968  CD  GLU A 129       2.811  -5.434 -16.626  1.00 20.000          C  
ATOM   1969  OE1 GLU A 129       3.863  -4.904 -16.854  1.00 20.000          O  
ATOM   1970  OE2 GLU A 129       1.910  -4.888 -16.007  1.00 20.000          O  
ATOM   1971  H   GLU A 129       4.598  -8.089 -20.557  1.00 20.000          H  
ATOM   1972  HA  GLU A 129       3.547  -9.319 -18.075  1.00 20.000          H  
ATOM   1973 1HB  GLU A 129       4.577  -7.075 -17.907  1.00 20.000          H  
ATOM   1974 2HB  GLU A 129       3.436  -6.455 -19.089  1.00 20.000          H  
ATOM   1975 1HG  GLU A 129       1.560  -6.875 -17.561  1.00 20.000          H  
ATOM   1976 2HG  GLU A 129       2.673  -7.550 -16.372  1.00 20.000          H  
ATOM   1977  N   VAL A 130       1.225  -9.638 -18.740  1.00 20.000          N  
ATOM   1978  CA  VAL A 130      -0.151  -9.950 -19.101  1.00 20.000          C  
ATOM   1979  C   VAL A 130      -1.081  -9.803 -17.917  1.00 20.000          C  
ATOM   1980  O   VAL A 130      -0.786 -10.281 -16.819  1.00 20.000          O  
ATOM   1981  CB  VAL A 130      -0.234 -11.350 -19.700  1.00 20.000          C  
ATOM   1982  CG1 VAL A 130      -1.663 -11.731 -20.001  1.00 20.000          C  
ATOM   1983  CG2 VAL A 130       0.560 -11.332 -20.993  1.00 20.000          C  
ATOM   1984  H   VAL A 130       1.639 -10.117 -17.951  1.00 20.000          H  
ATOM   1985  HA  VAL A 130      -0.470  -9.243 -19.868  1.00 20.000          H  
ATOM   1986  HB  VAL A 130       0.168 -12.074 -19.004  1.00 20.000          H  
ATOM   1987 1HG1 VAL A 130      -1.691 -12.715 -20.445  1.00 20.000          H  
ATOM   1988 2HG1 VAL A 130      -2.268 -11.743 -19.101  1.00 20.000          H  
ATOM   1989 3HG1 VAL A 130      -2.064 -11.013 -20.694  1.00 20.000          H  
ATOM   1990 1HG2 VAL A 130       0.527 -12.283 -21.456  1.00 20.000          H  
ATOM   1991 2HG2 VAL A 130       0.125 -10.596 -21.673  1.00 20.000          H  
ATOM   1992 3HG2 VAL A 130       1.581 -11.075 -20.799  1.00 20.000          H  
ATOM   1993  N   ARG A 131      -2.200  -9.127 -18.147  1.00 20.000          N  
ATOM   1994  CA  ARG A 131      -3.173  -8.876 -17.104  1.00 20.000          C  
ATOM   1995  C   ARG A 131      -4.552  -9.365 -17.496  1.00 20.000          C  
ATOM   1996  O   ARG A 131      -4.867  -9.487 -18.674  1.00 20.000          O  
ATOM   1997  CB  ARG A 131      -3.236  -7.386 -16.801  1.00 20.000          C  
ATOM   1998  CG  ARG A 131      -1.890  -6.751 -16.417  1.00 20.000          C  
ATOM   1999  CD  ARG A 131      -1.378  -7.269 -15.147  1.00 20.000          C  
ATOM   2000  NE  ARG A 131      -0.155  -6.637 -14.761  1.00 20.000          N  
ATOM   2001  CZ  ARG A 131       0.566  -6.972 -13.694  1.00 20.000          C  
ATOM   2002  NH1 ARG A 131       0.195  -7.973 -12.914  1.00 20.000          N  
ATOM   2003  NH2 ARG A 131       1.636  -6.274 -13.447  1.00 20.000          N  
ATOM   2004  H   ARG A 131      -2.374  -8.785 -19.100  1.00 20.000          H  
ATOM   2005  HA  ARG A 131      -2.876  -9.418 -16.209  1.00 20.000          H  
ATOM   2006 1HB  ARG A 131      -3.611  -6.859 -17.677  1.00 20.000          H  
ATOM   2007 2HB  ARG A 131      -3.941  -7.206 -15.989  1.00 20.000          H  
ATOM   2008 1HG  ARG A 131      -1.146  -6.949 -17.188  1.00 20.000          H  
ATOM   2009 2HG  ARG A 131      -2.014  -5.675 -16.310  1.00 20.000          H  
ATOM   2010 1HD  ARG A 131      -2.115  -7.092 -14.365  1.00 20.000          H  
ATOM   2011 2HD  ARG A 131      -1.181  -8.326 -15.230  1.00 20.000          H  
ATOM   2012  HE  ARG A 131       0.215  -5.864 -15.334  1.00 20.000          H  
ATOM   2013 1HH1 ARG A 131      -0.628  -8.510 -13.145  1.00 20.000          H  
ATOM   2014 2HH1 ARG A 131       0.751  -8.247 -12.119  1.00 20.000          H  
ATOM   2015 1HH2 ARG A 131       1.873  -5.521 -14.107  1.00 20.000          H  
ATOM   2016 2HH2 ARG A 131       2.191  -6.451 -12.614  1.00 20.000          H  
ATOM   2017  N   THR A 132      -5.369  -9.651 -16.498  1.00 20.000          N  
ATOM   2018  CA  THR A 132      -6.749 -10.035 -16.731  1.00 20.000          C  
ATOM   2019  C   THR A 132      -7.593  -8.792 -16.946  1.00 20.000          C  
ATOM   2020  O   THR A 132      -7.499  -7.834 -16.177  1.00 20.000          O  
ATOM   2021  CB  THR A 132      -7.288 -10.860 -15.538  1.00 20.000          C  
ATOM   2022  OG1 THR A 132      -6.525 -12.069 -15.421  1.00 20.000          O  
ATOM   2023  CG2 THR A 132      -8.760 -11.205 -15.717  1.00 20.000          C  
ATOM   2024  H   THR A 132      -5.042  -9.559 -15.549  1.00 20.000          H  
ATOM   2025  HA  THR A 132      -6.799 -10.645 -17.633  1.00 20.000          H  
ATOM   2026  HB  THR A 132      -7.174 -10.282 -14.622  1.00 20.000          H  
ATOM   2027  HG1 THR A 132      -5.625 -11.858 -15.176  1.00 20.000          H  
ATOM   2028 1HG2 THR A 132      -9.096 -11.786 -14.861  1.00 20.000          H  
ATOM   2029 2HG2 THR A 132      -9.354 -10.300 -15.782  1.00 20.000          H  
ATOM   2030 3HG2 THR A 132      -8.890 -11.790 -16.625  1.00 20.000          H  
ATOM   2031  N   GLN A 133      -8.411  -8.796 -17.992  1.00 20.000          N  
ATOM   2032  CA  GLN A 133      -9.310  -7.681 -18.216  1.00 20.000          C  
ATOM   2033  C   GLN A 133     -10.390  -7.774 -17.159  1.00 20.000          C  
ATOM   2034  O   GLN A 133     -11.022  -8.817 -17.008  1.00 20.000          O  
ATOM   2035  CB  GLN A 133      -9.895  -7.713 -19.629  1.00 20.000          C  
ATOM   2036  CG  GLN A 133     -10.778  -6.550 -19.953  1.00 20.000          C  
ATOM   2037  CD  GLN A 133     -11.186  -6.510 -21.386  1.00 20.000          C  
ATOM   2038  OE1 GLN A 133     -10.401  -6.101 -22.246  1.00 20.000          O  
ATOM   2039  NE2 GLN A 133     -12.414  -6.922 -21.664  1.00 20.000          N  
ATOM   2040  H   GLN A 133      -8.414  -9.596 -18.610  1.00 20.000          H  
ATOM   2041  HA  GLN A 133      -8.765  -6.747 -18.078  1.00 20.000          H  
ATOM   2042 1HB  GLN A 133      -9.105  -7.729 -20.358  1.00 20.000          H  
ATOM   2043 2HB  GLN A 133     -10.482  -8.623 -19.760  1.00 20.000          H  
ATOM   2044 1HG  GLN A 133     -11.679  -6.677 -19.385  1.00 20.000          H  
ATOM   2045 2HG  GLN A 133     -10.283  -5.614 -19.694  1.00 20.000          H  
ATOM   2046 1HE2 GLN A 133     -12.743  -6.915 -22.610  1.00 20.000          H  
ATOM   2047 2HE2 GLN A 133     -13.040  -7.248 -20.911  1.00 20.000          H  
ATOM   2048  N   LEU A 134     -10.657  -6.673 -16.465  1.00 20.000          N  
ATOM   2049  CA  LEU A 134     -11.633  -6.715 -15.381  1.00 20.000          C  
ATOM   2050  C   LEU A 134     -13.051  -6.471 -15.900  1.00 20.000          C  
ATOM   2051  O   LEU A 134     -14.032  -6.681 -15.187  1.00 20.000          O  
ATOM   2052  CB  LEU A 134     -11.258  -5.644 -14.353  1.00 20.000          C  
ATOM   2053  CG  LEU A 134      -9.822  -5.731 -13.753  1.00 20.000          C  
ATOM   2054  CD1 LEU A 134      -9.606  -4.512 -12.849  1.00 20.000          C  
ATOM   2055  CD2 LEU A 134      -9.629  -7.043 -12.993  1.00 20.000          C  
ATOM   2056  H   LEU A 134     -10.119  -5.833 -16.635  1.00 20.000          H  
ATOM   2057  HA  LEU A 134     -11.610  -7.699 -14.921  1.00 20.000          H  
ATOM   2058 1HB  LEU A 134     -11.380  -4.684 -14.773  1.00 20.000          H  
ATOM   2059 2HB  LEU A 134     -11.956  -5.727 -13.515  1.00 20.000          H  
ATOM   2060  HG  LEU A 134      -9.085  -5.682 -14.554  1.00 20.000          H  
ATOM   2061 1HD1 LEU A 134      -8.600  -4.541 -12.428  1.00 20.000          H  
ATOM   2062 2HD1 LEU A 134      -9.738  -3.591 -13.421  1.00 20.000          H  
ATOM   2063 3HD1 LEU A 134     -10.304  -4.545 -12.071  1.00 20.000          H  
ATOM   2064 1HD2 LEU A 134      -8.621  -7.072 -12.576  1.00 20.000          H  
ATOM   2065 2HD2 LEU A 134     -10.349  -7.106 -12.191  1.00 20.000          H  
ATOM   2066 3HD2 LEU A 134      -9.758  -7.889 -13.663  1.00 20.000          H  
ATOM   2067  N   LEU A 135     -13.130  -6.082 -17.165  1.00 20.000          N  
ATOM   2068  CA  LEU A 135     -14.372  -5.782 -17.869  1.00 20.000          C  
ATOM   2069  C   LEU A 135     -14.964  -7.011 -18.542  1.00 20.000          C  
ATOM   2070  O   LEU A 135     -14.389  -7.578 -19.480  1.00 20.000          O  
ATOM   2071  CB  LEU A 135     -14.109  -4.715 -18.951  1.00 20.000          C  
ATOM   2072  CG  LEU A 135     -15.281  -4.349 -19.927  1.00 20.000          C  
ATOM   2073  CD1 LEU A 135     -16.436  -3.711 -19.197  1.00 20.000          C  
ATOM   2074  CD2 LEU A 135     -14.733  -3.405 -20.989  1.00 20.000          C  
ATOM   2075  H   LEU A 135     -12.255  -5.979 -17.650  1.00 20.000          H  
ATOM   2076  HA  LEU A 135     -15.090  -5.407 -17.146  1.00 20.000          H  
ATOM   2077 1HB  LEU A 135     -13.808  -3.787 -18.449  1.00 20.000          H  
ATOM   2078 2HB  LEU A 135     -13.284  -5.033 -19.559  1.00 20.000          H  
ATOM   2079  HG  LEU A 135     -15.652  -5.257 -20.405  1.00 20.000          H  
ATOM   2080 1HD1 LEU A 135     -17.225  -3.473 -19.907  1.00 20.000          H  
ATOM   2081 2HD1 LEU A 135     -16.835  -4.389 -18.441  1.00 20.000          H  
ATOM   2082 3HD1 LEU A 135     -16.086  -2.804 -18.743  1.00 20.000          H  
ATOM   2083 1HD2 LEU A 135     -15.522  -3.146 -21.694  1.00 20.000          H  
ATOM   2084 2HD2 LEU A 135     -14.361  -2.490 -20.510  1.00 20.000          H  
ATOM   2085 3HD2 LEU A 135     -13.915  -3.891 -21.521  1.00 20.000          H  
ATOM   2086  N   GLN A 136     -16.145  -7.392 -18.078  1.00 20.000          N  
ATOM   2087  CA  GLN A 136     -16.844  -8.547 -18.594  1.00 20.000          C  
ATOM   2088  C   GLN A 136     -18.019  -8.031 -19.415  1.00 20.000          C  
ATOM   2089  O   GLN A 136     -18.412  -6.882 -19.217  1.00 20.000          O  
ATOM   2090  CB  GLN A 136     -17.311  -9.430 -17.438  1.00 20.000          C  
ATOM   2091  CG  GLN A 136     -16.180  -9.861 -16.532  1.00 20.000          C  
ATOM   2092  CD  GLN A 136     -15.146 -10.651 -17.275  1.00 20.000          C  
ATOM   2093  OE1 GLN A 136     -15.474 -11.599 -17.996  1.00 20.000          O  
ATOM   2094  NE2 GLN A 136     -13.892 -10.265 -17.108  1.00 20.000          N  
ATOM   2095  H   GLN A 136     -16.559  -6.869 -17.319  1.00 20.000          H  
ATOM   2096  HA  GLN A 136     -16.159  -9.104 -19.220  1.00 20.000          H  
ATOM   2097 1HB  GLN A 136     -18.039  -8.886 -16.837  1.00 20.000          H  
ATOM   2098 2HB  GLN A 136     -17.802 -10.322 -17.811  1.00 20.000          H  
ATOM   2099 1HG  GLN A 136     -15.694  -8.980 -16.109  1.00 20.000          H  
ATOM   2100 2HG  GLN A 136     -16.580 -10.486 -15.735  1.00 20.000          H  
ATOM   2101 1HE2 GLN A 136     -13.140 -10.735 -17.574  1.00 20.000          H  
ATOM   2102 2HE2 GLN A 136     -13.683  -9.487 -16.508  1.00 20.000          H  
ATOM   2103  N   PRO A 137     -18.579  -8.801 -20.362  1.00 20.000          N  
ATOM   2104  CA  PRO A 137     -19.772  -8.433 -21.099  1.00 20.000          C  
ATOM   2105  C   PRO A 137     -20.890  -8.107 -20.125  1.00 20.000          C  
ATOM   2106  O   PRO A 137     -21.108  -8.855 -19.168  1.00 20.000          O  
ATOM   2107  CB  PRO A 137     -20.071  -9.701 -21.905  1.00 20.000          C  
ATOM   2108  CG  PRO A 137     -18.719 -10.371 -22.072  1.00 20.000          C  
ATOM   2109  CD  PRO A 137     -17.992 -10.103 -20.762  1.00 20.000          C  
ATOM   2110  HA  PRO A 137     -19.552  -7.571 -21.752  1.00 20.000          H  
ATOM   2111 1HB  PRO A 137     -20.794 -10.327 -21.357  1.00 20.000          H  
ATOM   2112 2HB  PRO A 137     -20.541  -9.437 -22.863  1.00 20.000          H  
ATOM   2113 1HG  PRO A 137     -18.852 -11.446 -22.271  1.00 20.000          H  
ATOM   2114 2HG  PRO A 137     -18.194  -9.951 -22.945  1.00 20.000          H  
ATOM   2115 1HD  PRO A 137     -18.215 -10.886 -20.025  1.00 20.000          H  
ATOM   2116 2HD  PRO A 137     -16.921 -10.025 -20.982  1.00 20.000          H  
ATOM   2117  N   ALA A 138     -21.618  -7.032 -20.387  1.00 20.000          N  
ATOM   2118  CA  ALA A 138     -22.711  -6.613 -19.523  1.00 20.000          C  
ATOM   2119  C   ALA A 138     -23.596  -5.611 -20.240  1.00 20.000          C  
ATOM   2120  O   ALA A 138     -23.157  -4.948 -21.178  1.00 20.000          O  
ATOM   2121  CB  ALA A 138     -22.169  -6.001 -18.235  1.00 20.000          C  
ATOM   2122  H   ALA A 138     -21.394  -6.468 -21.197  1.00 20.000          H  
ATOM   2123  HA  ALA A 138     -23.311  -7.490 -19.280  1.00 20.000          H  
ATOM   2124 1HB  ALA A 138     -22.994  -5.712 -17.588  1.00 20.000          H  
ATOM   2125 2HB  ALA A 138     -21.549  -6.731 -17.716  1.00 20.000          H  
ATOM   2126 3HB  ALA A 138     -21.568  -5.123 -18.473  1.00 20.000          H  
ATOM   2127  N   ASP A 139     -24.830  -5.462 -19.765  1.00 20.000          N  
ATOM   2128  CA  ASP A 139     -25.746  -4.429 -20.234  1.00 20.000          C  
ATOM   2129  C   ASP A 139     -25.691  -3.176 -19.348  1.00 20.000          C  
ATOM   2130  O   ASP A 139     -26.473  -2.235 -19.505  1.00 20.000          O  
ATOM   2131  CB  ASP A 139     -27.152  -5.014 -20.284  1.00 20.000          C  
ATOM   2132  CG  ASP A 139     -27.568  -5.550 -18.924  1.00 20.000          C  
ATOM   2133  OD1 ASP A 139     -26.670  -5.950 -18.180  1.00 20.000          O  
ATOM   2134  OD2 ASP A 139     -28.737  -5.587 -18.631  1.00 20.000          O  
ATOM   2135  H   ASP A 139     -25.178  -6.065 -19.011  1.00 20.000          H  
ATOM   2136  HA  ASP A 139     -25.455  -4.141 -21.244  1.00 20.000          H  
ATOM   2137 1HB  ASP A 139     -27.859  -4.245 -20.595  1.00 20.000          H  
ATOM   2138 2HB  ASP A 139     -27.193  -5.820 -21.016  1.00 20.000          H  
ATOM   2139  N   GLU A 140     -24.735  -3.183 -18.437  1.00 20.000          N  
ATOM   2140  CA  GLU A 140     -24.461  -2.130 -17.480  1.00 20.000          C  
ATOM   2141  C   GLU A 140     -23.597  -1.044 -18.111  1.00 20.000          C  
ATOM   2142  O   GLU A 140     -22.861  -1.300 -19.061  1.00 20.000          O  
ATOM   2143  CB  GLU A 140     -23.756  -2.735 -16.265  1.00 20.000          C  
ATOM   2144  CG  GLU A 140     -24.610  -3.751 -15.493  1.00 20.000          C  
ATOM   2145  CD  GLU A 140     -23.883  -4.368 -14.326  1.00 20.000          C  
ATOM   2146  OE1 GLU A 140     -22.682  -4.249 -14.281  1.00 20.000          O  
ATOM   2147  OE2 GLU A 140     -24.524  -4.953 -13.482  1.00 20.000          O  
ATOM   2148  H   GLU A 140     -24.165  -4.013 -18.405  1.00 20.000          H  
ATOM   2149  HA  GLU A 140     -25.406  -1.686 -17.167  1.00 20.000          H  
ATOM   2150 1HB  GLU A 140     -22.842  -3.235 -16.588  1.00 20.000          H  
ATOM   2151 2HB  GLU A 140     -23.470  -1.941 -15.575  1.00 20.000          H  
ATOM   2152 1HG  GLU A 140     -25.503  -3.248 -15.127  1.00 20.000          H  
ATOM   2153 2HG  GLU A 140     -24.931  -4.540 -16.178  1.00 20.000          H  
ATOM   2154  N   ASN A 141     -23.659   0.174 -17.573  1.00 20.000          N  
ATOM   2155  CA  ASN A 141     -22.822   1.262 -18.068  1.00 20.000          C  
ATOM   2156  C   ASN A 141     -21.527   1.453 -17.273  1.00 20.000          C  
ATOM   2157  O   ASN A 141     -20.830   2.455 -17.437  1.00 20.000          O  
ATOM   2158  CB  ASN A 141     -23.636   2.531 -18.078  1.00 20.000          C  
ATOM   2159  CG  ASN A 141     -24.071   2.872 -16.701  1.00 20.000          C  
ATOM   2160  OD1 ASN A 141     -24.253   1.948 -15.882  1.00 20.000          O  
ATOM   2161  ND2 ASN A 141     -24.244   4.133 -16.415  1.00 20.000          N  
ATOM   2162  H   ASN A 141     -24.288   0.367 -16.796  1.00 20.000          H  
ATOM   2163  HA  ASN A 141     -22.533   1.029 -19.094  1.00 20.000          H  
ATOM   2164 1HB  ASN A 141     -23.043   3.351 -18.483  1.00 20.000          H  
ATOM   2165 2HB  ASN A 141     -24.512   2.404 -18.712  1.00 20.000          H  
ATOM   2166 1HD2 ASN A 141     -24.535   4.402 -15.497  1.00 20.000          H  
ATOM   2167 2HD2 ASN A 141     -24.080   4.830 -17.112  1.00 20.000          H  
ATOM   2168  N   TRP A 142     -21.225   0.496 -16.409  1.00 20.000          N  
ATOM   2169  CA  TRP A 142     -20.010   0.500 -15.612  1.00 20.000          C  
ATOM   2170  C   TRP A 142     -18.882  -0.190 -16.356  1.00 20.000          C  
ATOM   2171  O   TRP A 142     -19.064  -1.281 -16.900  1.00 20.000          O  
ATOM   2172  CB  TRP A 142     -20.240  -0.158 -14.256  1.00 20.000          C  
ATOM   2173  CG  TRP A 142     -19.005  -0.230 -13.402  1.00 20.000          C  
ATOM   2174  CD1 TRP A 142     -18.323  -1.353 -13.073  1.00 20.000          C  
ATOM   2175  CD2 TRP A 142     -18.289   0.864 -12.781  1.00 20.000          C  
ATOM   2176  NE1 TRP A 142     -17.253  -1.040 -12.283  1.00 20.000          N  
ATOM   2177  CE2 TRP A 142     -17.212   0.309 -12.099  1.00 20.000          C  
ATOM   2178  CE3 TRP A 142     -18.475   2.252 -12.748  1.00 20.000          C  
ATOM   2179  CZ2 TRP A 142     -16.320   1.085 -11.386  1.00 20.000          C  
ATOM   2180  CZ3 TRP A 142     -17.577   3.028 -12.031  1.00 20.000          C  
ATOM   2181  CH2 TRP A 142     -16.530   2.457 -11.369  1.00 20.000          C  
ATOM   2182  H   TRP A 142     -21.865  -0.279 -16.331  1.00 20.000          H  
ATOM   2183  HA  TRP A 142     -19.717   1.535 -15.439  1.00 20.000          H  
ATOM   2184 1HB  TRP A 142     -21.006   0.389 -13.710  1.00 20.000          H  
ATOM   2185 2HB  TRP A 142     -20.611  -1.175 -14.408  1.00 20.000          H  
ATOM   2186  HD1 TRP A 142     -18.600  -2.361 -13.385  1.00 20.000          H  
ATOM   2187  HE1 TRP A 142     -16.598  -1.701 -11.890  1.00 20.000          H  
ATOM   2188  HE3 TRP A 142     -19.310   2.715 -13.269  1.00 20.000          H  
ATOM   2189  HZ2 TRP A 142     -15.480   0.663 -10.852  1.00 20.000          H  
ATOM   2190  HZ3 TRP A 142     -17.731   4.106 -12.006  1.00 20.000          H  
ATOM   2191  HH2 TRP A 142     -15.845   3.094 -10.814  1.00 20.000          H  
ATOM   2192  N   ASP A 143     -17.713   0.434 -16.367  1.00 20.000          N  
ATOM   2193  CA  ASP A 143     -16.553  -0.150 -17.006  1.00 20.000          C  
ATOM   2194  C   ASP A 143     -15.387  -0.231 -16.019  1.00 20.000          C  
ATOM   2195  O   ASP A 143     -14.726   0.779 -15.786  1.00 20.000          O  
ATOM   2196  CB  ASP A 143     -16.154   0.669 -18.233  1.00 20.000          C  
ATOM   2197  CG  ASP A 143     -14.992   0.075 -19.028  1.00 20.000          C  
ATOM   2198  OD1 ASP A 143     -14.259  -0.763 -18.507  1.00 20.000          O  
ATOM   2199  OD2 ASP A 143     -14.839   0.464 -20.166  1.00 20.000          O  
ATOM   2200  H   ASP A 143     -17.637   1.346 -15.935  1.00 20.000          H  
ATOM   2201  HA  ASP A 143     -16.821  -1.129 -17.372  1.00 20.000          H  
ATOM   2202 1HB  ASP A 143     -17.016   0.756 -18.898  1.00 20.000          H  
ATOM   2203 2HB  ASP A 143     -15.883   1.681 -17.922  1.00 20.000          H  
ATOM   2204  N   PRO A 144     -15.084  -1.414 -15.440  1.00 20.000          N  
ATOM   2205  CA  PRO A 144     -14.042  -1.664 -14.462  1.00 20.000          C  
ATOM   2206  C   PRO A 144     -12.646  -1.267 -14.925  1.00 20.000          C  
ATOM   2207  O   PRO A 144     -11.732  -1.223 -14.092  1.00 20.000          O  
ATOM   2208  CB  PRO A 144     -14.141  -3.176 -14.246  1.00 20.000          C  
ATOM   2209  CG  PRO A 144     -15.547  -3.510 -14.554  1.00 20.000          C  
ATOM   2210  CD  PRO A 144     -15.921  -2.596 -15.683  1.00 20.000          C  
ATOM   2211  HA  PRO A 144     -14.305  -1.111 -13.554  1.00 20.000          H  
ATOM   2212 1HB  PRO A 144     -13.452  -3.680 -14.920  1.00 20.000          H  
ATOM   2213 2HB  PRO A 144     -13.847  -3.453 -13.224  1.00 20.000          H  
ATOM   2214 1HG  PRO A 144     -15.626  -4.578 -14.816  1.00 20.000          H  
ATOM   2215 2HG  PRO A 144     -16.166  -3.365 -13.664  1.00 20.000          H  
ATOM   2216 1HD  PRO A 144     -15.642  -3.053 -16.611  1.00 20.000          H  
ATOM   2217 2HD  PRO A 144     -16.994  -2.371 -15.610  1.00 20.000          H  
ATOM   2218  N   THR A 145     -12.435  -1.085 -16.247  1.00 20.000          N  
ATOM   2219  CA  THR A 145     -11.127  -0.661 -16.719  1.00 20.000          C  
ATOM   2220  C   THR A 145     -11.364   0.503 -17.671  1.00 20.000          C  
ATOM   2221  O   THR A 145     -10.708   0.611 -18.712  1.00 20.000          O  
ATOM   2222  CB  THR A 145     -10.381  -1.737 -17.530  1.00 20.000          C  
ATOM   2223  OG1 THR A 145     -11.161  -2.081 -18.668  1.00 20.000          O  
ATOM   2224  CG2 THR A 145     -10.203  -2.979 -16.703  1.00 20.000          C  
ATOM   2225  H   THR A 145     -13.185  -1.148 -16.957  1.00 20.000          H  
ATOM   2226  HA  THR A 145     -10.519  -0.318 -15.883  1.00 20.000          H  
ATOM   2227  HB  THR A 145      -9.411  -1.353 -17.845  1.00 20.000          H  
ATOM   2228  HG1 THR A 145     -11.199  -1.295 -19.257  1.00 20.000          H  
ATOM   2229 1HG2 THR A 145      -9.687  -3.736 -17.288  1.00 20.000          H  
ATOM   2230 2HG2 THR A 145      -9.626  -2.746 -15.807  1.00 20.000          H  
ATOM   2231 3HG2 THR A 145     -11.184  -3.330 -16.436  1.00 20.000          H  
ATOM   2232  N   GLY A 146     -12.266   1.399 -17.281  1.00 20.000          N  
ATOM   2233  CA  GLY A 146     -12.586   2.606 -18.029  1.00 20.000          C  
ATOM   2234  C   GLY A 146     -13.197   3.646 -17.094  1.00 20.000          C  
ATOM   2235  O   GLY A 146     -13.986   4.495 -17.516  1.00 20.000          O  
ATOM   2236  H   GLY A 146     -12.837   1.182 -16.461  1.00 20.000          H  
ATOM   2237 1HA  GLY A 146     -11.689   3.001 -18.496  1.00 20.000          H  
ATOM   2238 2HA  GLY A 146     -13.286   2.368 -18.828  1.00 20.000          H  
ATOM   2239  N   THR A 147     -12.862   3.538 -15.811  1.00 20.000          N  
ATOM   2240  CA  THR A 147     -13.401   4.373 -14.746  1.00 20.000          C  
ATOM   2241  C   THR A 147     -12.675   5.708 -14.739  1.00 20.000          C  
ATOM   2242  O   THR A 147     -11.765   5.943 -15.529  1.00 20.000          O  
ATOM   2243  CB  THR A 147     -13.212   3.712 -13.374  1.00 20.000          C  
ATOM   2244  OG1 THR A 147     -11.846   3.733 -13.068  1.00 20.000          O  
ATOM   2245  CG2 THR A 147     -13.660   2.250 -13.439  1.00 20.000          C  
ATOM   2246  H   THR A 147     -12.192   2.836 -15.540  1.00 20.000          H  
ATOM   2247  HA  THR A 147     -14.461   4.549 -14.927  1.00 20.000          H  
ATOM   2248  HB  THR A 147     -13.778   4.244 -12.615  1.00 20.000          H  
ATOM   2249  HG1 THR A 147     -11.666   3.148 -12.315  1.00 20.000          H  
ATOM   2250 1HG2 THR A 147     -13.511   1.775 -12.476  1.00 20.000          H  
ATOM   2251 2HG2 THR A 147     -14.713   2.206 -13.705  1.00 20.000          H  
ATOM   2252 3HG2 THR A 147     -13.079   1.715 -14.176  1.00 20.000          H  
ATOM   2253  N   LYS A 148     -13.145   6.637 -13.925  1.00 20.000          N  
ATOM   2254  CA  LYS A 148     -12.522   7.948 -13.882  1.00 20.000          C  
ATOM   2255  C   LYS A 148     -11.236   7.982 -13.063  1.00 20.000          C  
ATOM   2256  O   LYS A 148     -11.124   7.320 -12.028  1.00 20.000          O  
ATOM   2257  CB  LYS A 148     -13.519   8.965 -13.335  1.00 20.000          C  
ATOM   2258  CG  LYS A 148     -14.717   9.200 -14.252  1.00 20.000          C  
ATOM   2259  CD  LYS A 148     -15.695  10.211 -13.664  1.00 20.000          C  
ATOM   2260  CE  LYS A 148     -16.885  10.429 -14.596  1.00 20.000          C  
ATOM   2261  NZ  LYS A 148     -17.890  11.368 -14.018  1.00 20.000          N  
ATOM   2262  H   LYS A 148     -13.912   6.417 -13.310  1.00 20.000          H  
ATOM   2263  HA  LYS A 148     -12.267   8.231 -14.904  1.00 20.000          H  
ATOM   2264 1HB  LYS A 148     -13.890   8.626 -12.369  1.00 20.000          H  
ATOM   2265 2HB  LYS A 148     -13.018   9.919 -13.177  1.00 20.000          H  
ATOM   2266 1HG  LYS A 148     -14.364   9.570 -15.217  1.00 20.000          H  
ATOM   2267 2HG  LYS A 148     -15.235   8.256 -14.421  1.00 20.000          H  
ATOM   2268 1HD  LYS A 148     -16.058   9.852 -12.700  1.00 20.000          H  
ATOM   2269 2HD  LYS A 148     -15.189  11.164 -13.514  1.00 20.000          H  
ATOM   2270 1HE  LYS A 148     -16.523  10.837 -15.539  1.00 20.000          H  
ATOM   2271 2HE  LYS A 148     -17.369   9.472 -14.790  1.00 20.000          H  
ATOM   2272 1HZ  LYS A 148     -18.654  11.483 -14.670  1.00 20.000          H  
ATOM   2273 2HZ  LYS A 148     -18.244  10.992 -13.151  1.00 20.000          H  
ATOM   2274 3HZ  LYS A 148     -17.464  12.265 -13.842  1.00 20.000          H  
ATOM   2275  N   LYS A 149     -10.307   8.830 -13.520  1.00 20.000          N  
ATOM   2276  CA  LYS A 149      -9.023   9.115 -12.878  1.00 20.000          C  
ATOM   2277  C   LYS A 149      -8.084   7.919 -12.674  1.00 20.000          C  
ATOM   2278  O   LYS A 149      -7.396   7.819 -11.662  1.00 20.000          O  
ATOM   2279  CB  LYS A 149      -9.257   9.831 -11.552  1.00 20.000          C  
ATOM   2280  CG  LYS A 149      -9.948  11.177 -11.675  1.00 20.000          C  
ATOM   2281  CD  LYS A 149     -10.043  11.846 -10.315  1.00 20.000          C  
ATOM   2282  CE  LYS A 149     -10.735  13.195 -10.383  1.00 20.000          C  
ATOM   2283  NZ  LYS A 149     -10.834  13.828  -9.034  1.00 20.000          N  
ATOM   2284  H   LYS A 149     -10.514   9.311 -14.384  1.00 20.000          H  
ATOM   2285  HA  LYS A 149      -8.493   9.816 -13.523  1.00 20.000          H  
ATOM   2286 1HB  LYS A 149      -9.886   9.228 -10.921  1.00 20.000          H  
ATOM   2287 2HB  LYS A 149      -8.310   9.974 -11.026  1.00 20.000          H  
ATOM   2288 1HG  LYS A 149      -9.386  11.814 -12.355  1.00 20.000          H  
ATOM   2289 2HG  LYS A 149     -10.949  11.035 -12.073  1.00 20.000          H  
ATOM   2290 1HD  LYS A 149     -10.594  11.193  -9.633  1.00 20.000          H  
ATOM   2291 2HD  LYS A 149      -9.039  11.979  -9.910  1.00 20.000          H  
ATOM   2292 1HE  LYS A 149     -10.172  13.853 -11.042  1.00 20.000          H  
ATOM   2293 2HE  LYS A 149     -11.738  13.063 -10.788  1.00 20.000          H  
ATOM   2294 1HZ  LYS A 149     -11.297  14.724  -9.111  1.00 20.000          H  
ATOM   2295 2HZ  LYS A 149     -11.364  13.226  -8.416  1.00 20.000          H  
ATOM   2296 3HZ  LYS A 149      -9.905  13.959  -8.657  1.00 20.000          H  
ATOM   2297  N   ILE A 150      -8.007   7.046 -13.673  1.00 20.000          N  
ATOM   2298  CA  ILE A 150      -7.082   5.908 -13.659  1.00 20.000          C  
ATOM   2299  C   ILE A 150      -6.172   5.965 -14.894  1.00 20.000          C  
ATOM   2300  O   ILE A 150      -5.675   4.946 -15.363  1.00 20.000          O  
ATOM   2301  CB  ILE A 150      -7.813   4.546 -13.566  1.00 20.000          C  
ATOM   2302  CG1 ILE A 150      -8.787   4.383 -14.731  1.00 20.000          C  
ATOM   2303  CG2 ILE A 150      -8.555   4.450 -12.217  1.00 20.000          C  
ATOM   2304  CD1 ILE A 150      -9.336   2.982 -14.917  1.00 20.000          C  
ATOM   2305  H   ILE A 150      -8.616   7.182 -14.471  1.00 20.000          H  
ATOM   2306  HA  ILE A 150      -6.444   5.992 -12.781  1.00 20.000          H  
ATOM   2307  HB  ILE A 150      -7.084   3.741 -13.629  1.00 20.000          H  
ATOM   2308 1HG1 ILE A 150      -9.631   5.046 -14.561  1.00 20.000          H  
ATOM   2309 2HG1 ILE A 150      -8.298   4.672 -15.640  1.00 20.000          H  
ATOM   2310 1HG2 ILE A 150      -9.052   3.500 -12.130  1.00 20.000          H  
ATOM   2311 2HG2 ILE A 150      -7.841   4.550 -11.403  1.00 20.000          H  
ATOM   2312 3HG2 ILE A 150      -9.298   5.247 -12.144  1.00 20.000          H  
ATOM   2313 1HD1 ILE A 150     -10.020   2.987 -15.758  1.00 20.000          H  
ATOM   2314 2HD1 ILE A 150      -8.520   2.301 -15.119  1.00 20.000          H  
ATOM   2315 3HD1 ILE A 150      -9.863   2.650 -14.040  1.00 20.000          H  
ATOM   2316  N   TRP A 151      -5.992   7.175 -15.417  1.00 20.000          N  
ATOM   2317  CA  TRP A 151      -5.190   7.466 -16.603  1.00 20.000          C  
ATOM   2318  C   TRP A 151      -3.705   7.161 -16.478  1.00 20.000          C  
ATOM   2319  O   TRP A 151      -3.054   7.638 -15.553  1.00 20.000          O  
ATOM   2320  CB  TRP A 151      -5.351   8.947 -16.915  1.00 20.000          C  
ATOM   2321  CG  TRP A 151      -4.556   9.431 -18.046  1.00 20.000          C  
ATOM   2322  CD1 TRP A 151      -4.777   9.224 -19.369  1.00 20.000          C  
ATOM   2323  CD2 TRP A 151      -3.377  10.270 -17.954  1.00 20.000          C  
ATOM   2324  NE1 TRP A 151      -3.820   9.871 -20.110  1.00 20.000          N  
ATOM   2325  CE2 TRP A 151      -2.956  10.521 -19.252  1.00 20.000          C  
ATOM   2326  CE3 TRP A 151      -2.664  10.825 -16.879  1.00 20.000          C  
ATOM   2327  CZ2 TRP A 151      -1.848  11.307 -19.522  1.00 20.000          C  
ATOM   2328  CZ3 TRP A 151      -1.568  11.614 -17.149  1.00 20.000          C  
ATOM   2329  CH2 TRP A 151      -1.168  11.852 -18.433  1.00 20.000          C  
ATOM   2330  H   TRP A 151      -6.439   7.944 -14.946  1.00 20.000          H  
ATOM   2331  HA  TRP A 151      -5.594   6.885 -17.428  1.00 20.000          H  
ATOM   2332 1HB  TRP A 151      -6.384   9.159 -17.132  1.00 20.000          H  
ATOM   2333 2HB  TRP A 151      -5.085   9.528 -16.038  1.00 20.000          H  
ATOM   2334  HD1 TRP A 151      -5.593   8.634 -19.783  1.00 20.000          H  
ATOM   2335  HE1 TRP A 151      -3.760   9.870 -21.118  1.00 20.000          H  
ATOM   2336  HE3 TRP A 151      -2.974  10.640 -15.853  1.00 20.000          H  
ATOM   2337  HZ2 TRP A 151      -1.517  11.507 -20.539  1.00 20.000          H  
ATOM   2338  HZ3 TRP A 151      -1.033  12.043 -16.317  1.00 20.000          H  
ATOM   2339  HH2 TRP A 151      -0.299  12.480 -18.607  1.00 20.000          H  
ATOM   2340  N   HIS A 152      -3.187   6.413 -17.463  1.00 20.000          N  
ATOM   2341  CA  HIS A 152      -1.786   5.990 -17.578  1.00 20.000          C  
ATOM   2342  C   HIS A 152      -0.897   6.976 -18.304  1.00 20.000          C  
ATOM   2343  O   HIS A 152      -1.356   7.730 -19.158  1.00 20.000          O  
ATOM   2344  CB  HIS A 152      -1.661   4.599 -18.193  1.00 20.000          C  
ATOM   2345  CG  HIS A 152      -2.093   3.538 -17.239  1.00 20.000          C  
ATOM   2346  ND1 HIS A 152      -1.418   3.301 -16.039  1.00 20.000          N  
ATOM   2347  CD2 HIS A 152      -3.097   2.641 -17.289  1.00 20.000          C  
ATOM   2348  CE1 HIS A 152      -2.023   2.317 -15.396  1.00 20.000          C  
ATOM   2349  NE2 HIS A 152      -3.035   1.896 -16.137  1.00 20.000          N  
ATOM   2350  H   HIS A 152      -3.830   6.098 -18.167  1.00 20.000          H  
ATOM   2351  HA  HIS A 152      -1.383   5.881 -16.598  1.00 20.000          H  
ATOM   2352 1HB  HIS A 152      -2.278   4.534 -19.085  1.00 20.000          H  
ATOM   2353 2HB  HIS A 152      -0.627   4.407 -18.487  1.00 20.000          H  
ATOM   2354  HD2 HIS A 152      -3.819   2.526 -18.084  1.00 20.000          H  
ATOM   2355  HE1 HIS A 152      -1.733   1.913 -14.428  1.00 20.000          H  
ATOM   2356  HE2 HIS A 152      -3.671   1.148 -15.904  1.00 20.000          H  
ATOM   2357  N   CYS A 153       0.405   6.921 -18.018  1.00 20.000          N  
ATOM   2358  CA  CYS A 153       1.340   7.830 -18.666  1.00 20.000          C  
ATOM   2359  C   CYS A 153       2.751   7.216 -18.731  1.00 20.000          C  
ATOM   2360  O   CYS A 153       2.969   6.096 -18.269  1.00 20.000          O  
ATOM   2361  CB  CYS A 153       1.355   9.140 -17.864  1.00 20.000          C  
ATOM   2362  SG  CYS A 153       2.168  10.535 -18.642  1.00 20.000          S  
ATOM   2363  H   CYS A 153       0.740   6.249 -17.334  1.00 20.000          H  
ATOM   2364  HA  CYS A 153       0.991   8.032 -19.679  1.00 20.000          H  
ATOM   2365 1HB  CYS A 153       0.330   9.430 -17.647  1.00 20.000          H  
ATOM   2366 2HB  CYS A 153       1.847   8.965 -16.909  1.00 20.000          H  
ATOM   2367  HG  CYS A 153       1.255  10.641 -19.612  1.00 20.000          H  
ATOM   2368  N   GLU A 154       3.701   7.957 -19.314  1.00 20.000          N  
ATOM   2369  CA  GLU A 154       5.094   7.529 -19.463  1.00 20.000          C  
ATOM   2370  C   GLU A 154       6.019   8.744 -19.490  1.00 20.000          C  
ATOM   2371  O   GLU A 154       5.703   9.751 -20.125  1.00 20.000          O  
ATOM   2372  CB  GLU A 154       5.277   6.709 -20.743  1.00 20.000          C  
ATOM   2373  CG  GLU A 154       6.685   6.140 -20.937  1.00 20.000          C  
ATOM   2374  CD  GLU A 154       6.814   5.287 -22.158  1.00 20.000          C  
ATOM   2375  OE1 GLU A 154       5.852   5.133 -22.865  1.00 20.000          O  
ATOM   2376  OE2 GLU A 154       7.887   4.783 -22.384  1.00 20.000          O  
ATOM   2377  H   GLU A 154       3.447   8.866 -19.675  1.00 20.000          H  
ATOM   2378  HA  GLU A 154       5.365   6.912 -18.605  1.00 20.000          H  
ATOM   2379 1HB  GLU A 154       4.577   5.872 -20.741  1.00 20.000          H  
ATOM   2380 2HB  GLU A 154       5.044   7.329 -21.609  1.00 20.000          H  
ATOM   2381 1HG  GLU A 154       7.398   6.958 -21.027  1.00 20.000          H  
ATOM   2382 2HG  GLU A 154       6.954   5.553 -20.061  1.00 20.000          H  
ATOM   2383  N   SER A 155       7.177   8.643 -18.831  1.00 20.000          N  
ATOM   2384  CA  SER A 155       8.140   9.745 -18.807  1.00 20.000          C  
ATOM   2385  C   SER A 155       9.610   9.321 -18.740  1.00 20.000          C  
ATOM   2386  O   SER A 155       9.962   8.237 -18.262  1.00 20.000          O  
ATOM   2387  CB  SER A 155       7.841  10.629 -17.622  1.00 20.000          C  
ATOM   2388  OG  SER A 155       8.002   9.906 -16.432  1.00 20.000          O  
ATOM   2389  H   SER A 155       7.386   7.796 -18.324  1.00 20.000          H  
ATOM   2390  HA  SER A 155       8.003  10.328 -19.720  1.00 20.000          H  
ATOM   2391 1HB  SER A 155       8.520  11.480 -17.629  1.00 20.000          H  
ATOM   2392 2HB  SER A 155       6.824  11.015 -17.688  1.00 20.000          H  
ATOM   2393  HG  SER A 155       7.128   9.498 -16.294  1.00 20.000          H  
ATOM   2394  N   ASN A 156      10.488  10.253 -19.130  1.00 20.000          N  
ATOM   2395  CA  ASN A 156      11.941  10.062 -19.167  1.00 20.000          C  
ATOM   2396  C   ASN A 156      12.615  10.216 -17.817  1.00 20.000          C  
ATOM   2397  O   ASN A 156      13.833  10.104 -17.696  1.00 20.000          O  
ATOM   2398  CB  ASN A 156      12.528  11.051 -20.134  1.00 20.000          C  
ATOM   2399  CG  ASN A 156      12.259  12.429 -19.663  1.00 20.000          C  
ATOM   2400  OD1 ASN A 156      11.112  12.683 -19.241  1.00 20.000          O  
ATOM   2401  ND2 ASN A 156      13.234  13.302 -19.700  1.00 20.000          N  
ATOM   2402  H   ASN A 156      10.132  11.149 -19.460  1.00 20.000          H  
ATOM   2403  HA  ASN A 156      12.146   9.051 -19.521  1.00 20.000          H  
ATOM   2404 1HB  ASN A 156      13.602  10.900 -20.216  1.00 20.000          H  
ATOM   2405 2HB  ASN A 156      12.094  10.912 -21.121  1.00 20.000          H  
ATOM   2406 1HD2 ASN A 156      13.086  14.235 -19.382  1.00 20.000          H  
ATOM   2407 2HD2 ASN A 156      14.159  13.019 -20.035  1.00 20.000          H  
ATOM   2408  N   ARG A 157      11.809  10.457 -16.800  1.00 20.000          N  
ATOM   2409  CA  ARG A 157      12.269  10.583 -15.437  1.00 20.000          C  
ATOM   2410  C   ARG A 157      11.742   9.407 -14.636  1.00 20.000          C  
ATOM   2411  O   ARG A 157      11.751   9.439 -13.414  1.00 20.000          O  
ATOM   2412  CB  ARG A 157      11.815  11.888 -14.795  1.00 20.000          C  
ATOM   2413  CG  ARG A 157      10.308  12.012 -14.557  1.00 20.000          C  
ATOM   2414  CD  ARG A 157       9.926  13.300 -13.906  1.00 20.000          C  
ATOM   2415  NE  ARG A 157      10.127  14.465 -14.774  1.00 20.000          N  
ATOM   2416  CZ  ARG A 157      10.180  15.752 -14.353  1.00 20.000          C  
ATOM   2417  NH1 ARG A 157      10.066  16.051 -13.072  1.00 20.000          N  
ATOM   2418  NH2 ARG A 157      10.347  16.719 -15.242  1.00 20.000          N  
ATOM   2419  H   ARG A 157      10.820  10.546 -16.981  1.00 20.000          H  
ATOM   2420  HA  ARG A 157      13.359  10.551 -15.422  1.00 20.000          H  
ATOM   2421 1HB  ARG A 157      12.305  11.988 -13.832  1.00 20.000          H  
ATOM   2422 2HB  ARG A 157      12.129  12.725 -15.414  1.00 20.000          H  
ATOM   2423 1HG  ARG A 157       9.780  11.936 -15.501  1.00 20.000          H  
ATOM   2424 2HG  ARG A 157       9.987  11.216 -13.896  1.00 20.000          H  
ATOM   2425 1HD  ARG A 157       8.868  13.253 -13.647  1.00 20.000          H  
ATOM   2426 2HD  ARG A 157      10.505  13.427 -13.004  1.00 20.000          H  
ATOM   2427  HE  ARG A 157      10.202  14.308 -15.773  1.00 20.000          H  
ATOM   2428 1HH1 ARG A 157       9.938  15.324 -12.387  1.00 20.000          H  
ATOM   2429 2HH1 ARG A 157      10.107  17.016 -12.772  1.00 20.000          H  
ATOM   2430 1HH2 ARG A 157      10.433  16.494 -16.225  1.00 20.000          H  
ATOM   2431 2HH2 ARG A 157      10.388  17.683 -14.943  1.00 20.000          H  
ATOM   2432  N   SER A 158      11.193   8.393 -15.316  1.00 20.000          N  
ATOM   2433  CA  SER A 158      10.645   7.227 -14.629  1.00 20.000          C  
ATOM   2434  C   SER A 158       9.611   7.603 -13.571  1.00 20.000          C  
ATOM   2435  O   SER A 158       9.671   7.120 -12.431  1.00 20.000          O  
ATOM   2436  CB  SER A 158      11.748   6.391 -13.980  1.00 20.000          C  
ATOM   2437  OG  SER A 158      12.662   5.886 -14.926  1.00 20.000          O  
ATOM   2438  H   SER A 158      11.151   8.403 -16.337  1.00 20.000          H  
ATOM   2439  HA  SER A 158      10.144   6.606 -15.374  1.00 20.000          H  
ATOM   2440 1HB  SER A 158      12.277   6.987 -13.244  1.00 20.000          H  
ATOM   2441 2HB  SER A 158      11.291   5.559 -13.441  1.00 20.000          H  
ATOM   2442  HG  SER A 158      13.300   5.374 -14.423  1.00 20.000          H  
ATOM   2443  N   HIS A 159       8.685   8.487 -13.940  1.00 20.000          N  
ATOM   2444  CA  HIS A 159       7.589   8.850 -13.066  1.00 20.000          C  
ATOM   2445  C   HIS A 159       6.576   7.705 -13.148  1.00 20.000          C  
ATOM   2446  O   HIS A 159       6.398   7.108 -14.218  1.00 20.000          O  
ATOM   2447  CB  HIS A 159       6.952  10.190 -13.486  1.00 20.000          C  
ATOM   2448  CG  HIS A 159       6.109  10.875 -12.424  1.00 20.000          C  
ATOM   2449  ND1 HIS A 159       4.845  10.470 -12.094  1.00 20.000          N  
ATOM   2450  CD2 HIS A 159       6.375  11.947 -11.642  1.00 20.000          C  
ATOM   2451  CE1 HIS A 159       4.361  11.251 -11.145  1.00 20.000          C  
ATOM   2452  NE2 HIS A 159       5.270  12.163 -10.853  1.00 20.000          N  
ATOM   2453  H   HIS A 159       8.729   8.903 -14.867  1.00 20.000          H  
ATOM   2454  HA  HIS A 159       7.922   8.933 -12.051  1.00 20.000          H  
ATOM   2455 1HB  HIS A 159       7.716  10.876 -13.801  1.00 20.000          H  
ATOM   2456 2HB  HIS A 159       6.304  10.016 -14.340  1.00 20.000          H  
ATOM   2457  HD1 HIS A 159       4.416   9.599 -12.381  1.00 20.000          H  
ATOM   2458  HD2 HIS A 159       7.245  12.598 -11.551  1.00 20.000          H  
ATOM   2459  HE1 HIS A 159       3.364  11.079 -10.746  1.00 20.000          H  
ATOM   2460  N   THR A 160       5.923   7.368 -12.050  1.00 20.000          N  
ATOM   2461  CA  THR A 160       4.868   6.362 -12.132  1.00 20.000          C  
ATOM   2462  C   THR A 160       3.644   7.005 -12.723  1.00 20.000          C  
ATOM   2463  O   THR A 160       3.561   8.228 -12.842  1.00 20.000          O  
ATOM   2464  CB  THR A 160       4.454   5.778 -10.773  1.00 20.000          C  
ATOM   2465  OG1 THR A 160       3.913   6.807  -9.946  1.00 20.000          O  
ATOM   2466  CG2 THR A 160       5.582   5.174 -10.143  1.00 20.000          C  
ATOM   2467  H   THR A 160       6.147   7.822 -11.158  1.00 20.000          H  
ATOM   2468  HA  THR A 160       5.192   5.552 -12.787  1.00 20.000          H  
ATOM   2469  HB  THR A 160       3.691   5.013 -10.925  1.00 20.000          H  
ATOM   2470  HG1 THR A 160       3.102   7.143 -10.367  1.00 20.000          H  
ATOM   2471 1HG2 THR A 160       5.282   4.738  -9.194  1.00 20.000          H  
ATOM   2472 2HG2 THR A 160       5.927   4.421 -10.808  1.00 20.000          H  
ATOM   2473 3HG2 THR A 160       6.367   5.908  -9.980  1.00 20.000          H  
ATOM   2474  N   THR A 161       2.647   6.212 -13.062  1.00 20.000          N  
ATOM   2475  CA  THR A 161       1.439   6.831 -13.545  1.00 20.000          C  
ATOM   2476  C   THR A 161       0.995   7.921 -12.588  1.00 20.000          C  
ATOM   2477  O   THR A 161       0.882   7.689 -11.385  1.00 20.000          O  
ATOM   2478  CB  THR A 161       0.330   5.788 -13.772  1.00 20.000          C  
ATOM   2479  OG1 THR A 161       0.732   4.899 -14.844  1.00 20.000          O  
ATOM   2480  CG2 THR A 161      -0.924   6.471 -14.076  1.00 20.000          C  
ATOM   2481  H   THR A 161       2.720   5.207 -12.999  1.00 20.000          H  
ATOM   2482  HA  THR A 161       1.655   7.296 -14.508  1.00 20.000          H  
ATOM   2483  HB  THR A 161       0.195   5.187 -12.879  1.00 20.000          H  
ATOM   2484  HG1 THR A 161       0.016   4.242 -15.039  1.00 20.000          H  
ATOM   2485 1HG2 THR A 161      -1.709   5.733 -14.254  1.00 20.000          H  
ATOM   2486 2HG2 THR A 161      -1.226   7.092 -13.267  1.00 20.000          H  
ATOM   2487 3HG2 THR A 161      -0.774   7.085 -14.949  1.00 20.000          H  
ATOM   2488  N   ILE A 162       0.722   9.097 -13.156  1.00 20.000          N  
ATOM   2489  CA  ILE A 162       0.340  10.303 -12.443  1.00 20.000          C  
ATOM   2490  C   ILE A 162      -0.959  10.150 -11.680  1.00 20.000          C  
ATOM   2491  O   ILE A 162      -1.056  10.571 -10.523  1.00 20.000          O  
ATOM   2492  CB  ILE A 162       0.252  11.458 -13.454  1.00 20.000          C  
ATOM   2493  CG1 ILE A 162       1.696  11.766 -13.968  1.00 20.000          C  
ATOM   2494  CG2 ILE A 162      -0.403  12.696 -12.814  1.00 20.000          C  
ATOM   2495  CD1 ILE A 162       1.773  12.650 -15.197  1.00 20.000          C  
ATOM   2496  H   ILE A 162       0.834   9.152 -14.158  1.00 20.000          H  
ATOM   2497  HA  ILE A 162       1.128  10.533 -11.728  1.00 20.000          H  
ATOM   2498  HB  ILE A 162      -0.336  11.139 -14.306  1.00 20.000          H  
ATOM   2499 1HG1 ILE A 162       2.245  12.259 -13.166  1.00 20.000          H  
ATOM   2500 2HG1 ILE A 162       2.202  10.826 -14.195  1.00 20.000          H  
ATOM   2501 1HG2 ILE A 162      -0.461  13.501 -13.537  1.00 20.000          H  
ATOM   2502 2HG2 ILE A 162      -1.413  12.468 -12.477  1.00 20.000          H  
ATOM   2503 3HG2 ILE A 162       0.194  13.021 -11.960  1.00 20.000          H  
ATOM   2504 1HD1 ILE A 162       2.821  12.800 -15.460  1.00 20.000          H  
ATOM   2505 2HD1 ILE A 162       1.265  12.169 -16.027  1.00 20.000          H  
ATOM   2506 3HD1 ILE A 162       1.316  13.614 -15.005  1.00 20.000          H  
ATOM   2507  N   ALA A 163      -1.969   9.573 -12.329  1.00 20.000          N  
ATOM   2508  CA  ALA A 163      -3.251   9.377 -11.680  1.00 20.000          C  
ATOM   2509  C   ALA A 163      -3.087   8.502 -10.439  1.00 20.000          C  
ATOM   2510  O   ALA A 163      -3.717   8.736  -9.400  1.00 20.000          O  
ATOM   2511  CB  ALA A 163      -4.229   8.736 -12.652  1.00 20.000          C  
ATOM   2512  H   ALA A 163      -1.830   9.250 -13.278  1.00 20.000          H  
ATOM   2513  HA  ALA A 163      -3.631  10.349 -11.367  1.00 20.000          H  
ATOM   2514 1HB  ALA A 163      -5.177   8.613 -12.163  1.00 20.000          H  
ATOM   2515 2HB  ALA A 163      -4.346   9.373 -13.527  1.00 20.000          H  
ATOM   2516 3HB  ALA A 163      -3.853   7.761 -12.968  1.00 20.000          H  
ATOM   2517  N   LYS A 164      -2.209   7.505 -10.551  1.00 20.000          N  
ATOM   2518  CA  LYS A 164      -1.994   6.567  -9.479  1.00 20.000          C  
ATOM   2519  C   LYS A 164      -1.075   7.165  -8.432  1.00 20.000          C  
ATOM   2520  O   LYS A 164      -1.283   6.948  -7.244  1.00 20.000          O  
ATOM   2521  CB  LYS A 164      -1.449   5.255 -10.033  1.00 20.000          C  
ATOM   2522  CG  LYS A 164      -2.389   4.507 -11.048  1.00 20.000          C  
ATOM   2523  CD  LYS A 164      -3.783   4.140 -10.469  1.00 20.000          C  
ATOM   2524  CE  LYS A 164      -3.727   3.057  -9.384  1.00 20.000          C  
ATOM   2525  NZ  LYS A 164      -5.099   2.692  -8.876  1.00 20.000          N  
ATOM   2526  H   LYS A 164      -1.711   7.386 -11.420  1.00 20.000          H  
ATOM   2527  HA  LYS A 164      -2.941   6.376  -8.990  1.00 20.000          H  
ATOM   2528 1HB  LYS A 164      -0.490   5.440 -10.521  1.00 20.000          H  
ATOM   2529 2HB  LYS A 164      -1.266   4.590  -9.224  1.00 20.000          H  
ATOM   2530 1HG  LYS A 164      -2.548   5.148 -11.913  1.00 20.000          H  
ATOM   2531 2HG  LYS A 164      -1.893   3.597 -11.388  1.00 20.000          H  
ATOM   2532 1HD  LYS A 164      -4.273   5.008 -10.084  1.00 20.000          H  
ATOM   2533 2HD  LYS A 164      -4.402   3.757 -11.284  1.00 20.000          H  
ATOM   2534 1HE  LYS A 164      -3.257   2.169  -9.801  1.00 20.000          H  
ATOM   2535 2HE  LYS A 164      -3.134   3.410  -8.540  1.00 20.000          H  
ATOM   2536 1HZ  LYS A 164      -4.996   1.972  -8.180  1.00 20.000          H  
ATOM   2537 2HZ  LYS A 164      -5.566   3.530  -8.442  1.00 20.000          H  
ATOM   2538 3HZ  LYS A 164      -5.675   2.345  -9.636  1.00 20.000          H  
ATOM   2539  N   TYR A 165      -0.103   7.973  -8.835  1.00 20.000          N  
ATOM   2540  CA  TYR A 165       0.764   8.585  -7.857  1.00 20.000          C  
ATOM   2541  C   TYR A 165      -0.053   9.402  -6.886  1.00 20.000          C  
ATOM   2542  O   TYR A 165       0.136   9.291  -5.675  1.00 20.000          O  
ATOM   2543  CB  TYR A 165       1.878   9.406  -8.465  1.00 20.000          C  
ATOM   2544  CG  TYR A 165       2.725   9.993  -7.390  1.00 20.000          C  
ATOM   2545  CD1 TYR A 165       3.419   9.131  -6.562  1.00 20.000          C  
ATOM   2546  CD2 TYR A 165       2.849  11.357  -7.236  1.00 20.000          C  
ATOM   2547  CE1 TYR A 165       4.204   9.611  -5.583  1.00 20.000          C  
ATOM   2548  CE2 TYR A 165       3.674  11.847  -6.251  1.00 20.000          C  
ATOM   2549  CZ  TYR A 165       4.347  10.971  -5.425  1.00 20.000          C  
ATOM   2550  OH  TYR A 165       5.201  11.432  -4.464  1.00 20.000          O  
ATOM   2551  H   TYR A 165       0.089   8.102  -9.823  1.00 20.000          H  
ATOM   2552  HA  TYR A 165       1.225   7.799  -7.288  1.00 20.000          H  
ATOM   2553 1HB  TYR A 165       2.499   8.788  -9.111  1.00 20.000          H  
ATOM   2554 2HB  TYR A 165       1.461  10.212  -9.070  1.00 20.000          H  
ATOM   2555  HD1 TYR A 165       3.331   8.060  -6.690  1.00 20.000          H  
ATOM   2556  HD2 TYR A 165       2.312  12.038  -7.894  1.00 20.000          H  
ATOM   2557  HE1 TYR A 165       4.733   8.919  -4.940  1.00 20.000          H  
ATOM   2558  HE2 TYR A 165       3.797  12.923  -6.127  1.00 20.000          H  
ATOM   2559  HH  TYR A 165       5.245  12.404  -4.508  1.00 20.000          H  
ATOM   2560  N   ALA A 166      -0.983  10.212  -7.389  1.00 20.000          N  
ATOM   2561  CA  ALA A 166      -1.803  10.993  -6.474  1.00 20.000          C  
ATOM   2562  C   ALA A 166      -2.526  10.057  -5.488  1.00 20.000          C  
ATOM   2563  O   ALA A 166      -2.633  10.356  -4.289  1.00 20.000          O  
ATOM   2564  CB  ALA A 166      -2.800  11.811  -7.261  1.00 20.000          C  
ATOM   2565  H   ALA A 166      -1.094  10.294  -8.408  1.00 20.000          H  
ATOM   2566  HA  ALA A 166      -1.152  11.656  -5.905  1.00 20.000          H  
ATOM   2567 1HB  ALA A 166      -3.402  12.405  -6.580  1.00 20.000          H  
ATOM   2568 2HB  ALA A 166      -2.261  12.468  -7.944  1.00 20.000          H  
ATOM   2569 3HB  ALA A 166      -3.443  11.139  -7.834  1.00 20.000          H  
ATOM   2570  N   GLN A 167      -2.976   8.900  -5.986  1.00 20.000          N  
ATOM   2571  CA  GLN A 167      -3.606   7.887  -5.149  1.00 20.000          C  
ATOM   2572  C   GLN A 167      -2.616   7.273  -4.158  1.00 20.000          C  
ATOM   2573  O   GLN A 167      -3.016   6.882  -3.061  1.00 20.000          O  
ATOM   2574  CB  GLN A 167      -4.228   6.798  -5.999  1.00 20.000          C  
ATOM   2575  CG  GLN A 167      -5.383   7.276  -6.777  1.00 20.000          C  
ATOM   2576  CD  GLN A 167      -5.864   6.267  -7.758  1.00 20.000          C  
ATOM   2577  OE1 GLN A 167      -6.141   5.084  -7.412  1.00 20.000          O  
ATOM   2578  NE2 GLN A 167      -6.007   6.717  -9.003  1.00 20.000          N  
ATOM   2579  H   GLN A 167      -2.928   8.751  -7.001  1.00 20.000          H  
ATOM   2580  HA  GLN A 167      -4.395   8.362  -4.578  1.00 20.000          H  
ATOM   2581 1HB  GLN A 167      -3.509   6.375  -6.669  1.00 20.000          H  
ATOM   2582 2HB  GLN A 167      -4.576   5.995  -5.351  1.00 20.000          H  
ATOM   2583 1HG  GLN A 167      -6.182   7.485  -6.080  1.00 20.000          H  
ATOM   2584 2HG  GLN A 167      -5.118   8.182  -7.315  1.00 20.000          H  
ATOM   2585 1HE2 GLN A 167      -6.355   6.126  -9.732  1.00 20.000          H  
ATOM   2586 2HE2 GLN A 167      -5.783   7.684  -9.215  1.00 20.000          H  
ATOM   2587  N   TYR A 168      -1.339   7.165  -4.535  1.00 20.000          N  
ATOM   2588  CA  TYR A 168      -0.317   6.602  -3.662  1.00 20.000          C  
ATOM   2589  C   TYR A 168      -0.034   7.586  -2.542  1.00 20.000          C  
ATOM   2590  O   TYR A 168       0.220   7.177  -1.402  1.00 20.000          O  
ATOM   2591  CB  TYR A 168       0.949   6.235  -4.447  1.00 20.000          C  
ATOM   2592  CG  TYR A 168       0.698   5.126  -5.486  1.00 20.000          C  
ATOM   2593  CD1 TYR A 168       1.408   5.125  -6.674  1.00 20.000          C  
ATOM   2594  CD2 TYR A 168      -0.273   4.133  -5.274  1.00 20.000          C  
ATOM   2595  CE1 TYR A 168       1.142   4.178  -7.624  1.00 20.000          C  
ATOM   2596  CE2 TYR A 168      -0.519   3.199  -6.218  1.00 20.000          C  
ATOM   2597  CZ  TYR A 168       0.158   3.204  -7.381  1.00 20.000          C  
ATOM   2598  OH  TYR A 168      -0.145   2.232  -8.311  1.00 20.000          O  
ATOM   2599  H   TYR A 168      -1.085   7.452  -5.483  1.00 20.000          H  
ATOM   2600  HA  TYR A 168      -0.705   5.717  -3.190  1.00 20.000          H  
ATOM   2601 1HB  TYR A 168       1.328   7.114  -4.961  1.00 20.000          H  
ATOM   2602 2HB  TYR A 168       1.725   5.896  -3.761  1.00 20.000          H  
ATOM   2603  HD1 TYR A 168       2.168   5.877  -6.868  1.00 20.000          H  
ATOM   2604  HD2 TYR A 168      -0.857   4.077  -4.374  1.00 20.000          H  
ATOM   2605  HE1 TYR A 168       1.693   4.193  -8.562  1.00 20.000          H  
ATOM   2606  HE2 TYR A 168      -1.278   2.440  -6.039  1.00 20.000          H  
ATOM   2607  HH  TYR A 168       0.368   2.364  -9.121  1.00 20.000          H  
ATOM   2608  N   GLN A 169      -0.094   8.881  -2.838  1.00 20.000          N  
ATOM   2609  CA  GLN A 169       0.100   9.868  -1.787  1.00 20.000          C  
ATOM   2610  C   GLN A 169      -1.057   9.738  -0.783  1.00 20.000          C  
ATOM   2611  O   GLN A 169      -0.844   9.722   0.440  1.00 20.000          O  
ATOM   2612  CB  GLN A 169       0.146  11.278  -2.379  1.00 20.000          C  
ATOM   2613  CG  GLN A 169       1.385  11.572  -3.207  1.00 20.000          C  
ATOM   2614  CD  GLN A 169       1.321  12.930  -3.874  1.00 20.000          C  
ATOM   2615  OE1 GLN A 169       0.347  13.267  -4.552  1.00 20.000          O  
ATOM   2616  NE2 GLN A 169       2.353  13.738  -3.663  1.00 20.000          N  
ATOM   2617  H   GLN A 169      -0.237   9.152  -3.818  1.00 20.000          H  
ATOM   2618  HA  GLN A 169       1.037   9.662  -1.272  1.00 20.000          H  
ATOM   2619 1HB  GLN A 169      -0.720  11.428  -3.019  1.00 20.000          H  
ATOM   2620 2HB  GLN A 169       0.090  12.012  -1.578  1.00 20.000          H  
ATOM   2621 1HG  GLN A 169       2.263  11.539  -2.565  1.00 20.000          H  
ATOM   2622 2HG  GLN A 169       1.467  10.814  -3.989  1.00 20.000          H  
ATOM   2623 1HE2 GLN A 169       2.361  14.656  -4.067  1.00 20.000          H  
ATOM   2624 2HE2 GLN A 169       3.117  13.440  -3.093  1.00 20.000          H  
ATOM   2625  N   ALA A 170      -2.284   9.585  -1.311  1.00 20.000          N  
ATOM   2626  CA  ALA A 170      -3.460   9.384  -0.472  1.00 20.000          C  
ATOM   2627  C   ALA A 170      -3.367   8.084   0.311  1.00 20.000          C  
ATOM   2628  O   ALA A 170      -3.730   8.044   1.490  1.00 20.000          O  
ATOM   2629  CB  ALA A 170      -4.714   9.366  -1.314  1.00 20.000          C  
ATOM   2630  H   ALA A 170      -2.399   9.661  -2.328  1.00 20.000          H  
ATOM   2631  HA  ALA A 170      -3.510  10.210   0.236  1.00 20.000          H  
ATOM   2632 1HB  ALA A 170      -5.584   9.240  -0.672  1.00 20.000          H  
ATOM   2633 2HB  ALA A 170      -4.787  10.304  -1.860  1.00 20.000          H  
ATOM   2634 3HB  ALA A 170      -4.661   8.541  -2.016  1.00 20.000          H  
ATOM   2635  N   SER A 171      -2.857   7.032  -0.345  1.00 20.000          N  
ATOM   2636  CA  SER A 171      -2.717   5.719   0.253  1.00 20.000          C  
ATOM   2637  C   SER A 171      -1.724   5.780   1.385  1.00 20.000          C  
ATOM   2638  O   SER A 171      -1.941   5.147   2.413  1.00 20.000          O  
ATOM   2639  CB  SER A 171      -2.257   4.694  -0.766  1.00 20.000          C  
ATOM   2640  OG  SER A 171      -3.223   4.491  -1.774  1.00 20.000          O  
ATOM   2641  H   SER A 171      -2.609   7.139  -1.322  1.00 20.000          H  
ATOM   2642  HA  SER A 171      -3.682   5.410   0.644  1.00 20.000          H  
ATOM   2643 1HB  SER A 171      -1.324   5.007  -1.195  1.00 20.000          H  
ATOM   2644 2HB  SER A 171      -2.070   3.750  -0.254  1.00 20.000          H  
ATOM   2645  HG  SER A 171      -3.256   5.326  -2.282  1.00 20.000          H  
ATOM   2646  N   SER A 172      -0.637   6.541   1.207  1.00 20.000          N  
ATOM   2647  CA  SER A 172       0.383   6.665   2.234  1.00 20.000          C  
ATOM   2648  C   SER A 172      -0.243   7.268   3.481  1.00 20.000          C  
ATOM   2649  O   SER A 172      -0.019   6.779   4.597  1.00 20.000          O  
ATOM   2650  CB  SER A 172       1.519   7.539   1.732  1.00 20.000          C  
ATOM   2651  OG  SER A 172       2.176   6.946   0.632  1.00 20.000          O  
ATOM   2652  H   SER A 172      -0.493   6.984   0.299  1.00 20.000          H  
ATOM   2653  HA  SER A 172       0.751   5.674   2.482  1.00 20.000          H  
ATOM   2654 1HB  SER A 172       1.136   8.512   1.443  1.00 20.000          H  
ATOM   2655 2HB  SER A 172       2.231   7.695   2.539  1.00 20.000          H  
ATOM   2656  HG  SER A 172       1.554   7.033  -0.132  1.00 20.000          H  
ATOM   2657  N   PHE A 173      -1.075   8.300   3.294  1.00 20.000          N  
ATOM   2658  CA  PHE A 173      -1.799   8.885   4.413  1.00 20.000          C  
ATOM   2659  C   PHE A 173      -2.675   7.852   5.098  1.00 20.000          C  
ATOM   2660  O   PHE A 173      -2.660   7.738   6.326  1.00 20.000          O  
ATOM   2661  CB  PHE A 173      -2.658  10.074   4.012  1.00 20.000          C  
ATOM   2662  CG  PHE A 173      -3.510  10.517   5.159  1.00 20.000          C  
ATOM   2663  CD1 PHE A 173      -2.979  11.248   6.205  1.00 20.000          C  
ATOM   2664  CD2 PHE A 173      -4.856  10.171   5.203  1.00 20.000          C  
ATOM   2665  CE1 PHE A 173      -3.767  11.620   7.271  1.00 20.000          C  
ATOM   2666  CE2 PHE A 173      -5.637  10.544   6.261  1.00 20.000          C  
ATOM   2667  CZ  PHE A 173      -5.094  11.268   7.298  1.00 20.000          C  
ATOM   2668  H   PHE A 173      -1.170   8.699   2.351  1.00 20.000          H  
ATOM   2669  HA  PHE A 173      -1.066   9.235   5.139  1.00 20.000          H  
ATOM   2670 1HB  PHE A 173      -2.026  10.902   3.700  1.00 20.000          H  
ATOM   2671 2HB  PHE A 173      -3.299   9.809   3.179  1.00 20.000          H  
ATOM   2672  HD1 PHE A 173      -1.923  11.523   6.185  1.00 20.000          H  
ATOM   2673  HD2 PHE A 173      -5.287   9.592   4.387  1.00 20.000          H  
ATOM   2674  HE1 PHE A 173      -3.338  12.192   8.093  1.00 20.000          H  
ATOM   2675  HE2 PHE A 173      -6.690  10.264   6.283  1.00 20.000          H  
ATOM   2676  HZ  PHE A 173      -5.716  11.560   8.141  1.00 20.000          H  
ATOM   2677  N   GLN A 174      -3.473   7.123   4.309  1.00 20.000          N  
ATOM   2678  CA  GLN A 174      -4.393   6.137   4.850  1.00 20.000          C  
ATOM   2679  C   GLN A 174      -3.639   5.063   5.644  1.00 20.000          C  
ATOM   2680  O   GLN A 174      -4.077   4.677   6.732  1.00 20.000          O  
ATOM   2681  CB  GLN A 174      -5.162   5.477   3.691  1.00 20.000          C  
ATOM   2682  CG  GLN A 174      -6.188   6.384   2.951  1.00 20.000          C  
ATOM   2683  CD  GLN A 174      -6.666   5.754   1.600  1.00 20.000          C  
ATOM   2684  OE1 GLN A 174      -6.136   4.706   1.218  1.00 20.000          O  
ATOM   2685  NE2 GLN A 174      -7.616   6.403   0.903  1.00 20.000          N  
ATOM   2686  H   GLN A 174      -3.449   7.288   3.295  1.00 20.000          H  
ATOM   2687  HA  GLN A 174      -5.089   6.641   5.519  1.00 20.000          H  
ATOM   2688 1HB  GLN A 174      -4.450   5.108   2.961  1.00 20.000          H  
ATOM   2689 2HB  GLN A 174      -5.700   4.622   4.071  1.00 20.000          H  
ATOM   2690 1HG  GLN A 174      -7.058   6.512   3.593  1.00 20.000          H  
ATOM   2691 2HG  GLN A 174      -5.735   7.349   2.750  1.00 20.000          H  
ATOM   2692 1HE2 GLN A 174      -7.949   6.061  -0.018  1.00 20.000          H  
ATOM   2693 2HE2 GLN A 174      -8.015   7.246   1.268  1.00 20.000          H  
ATOM   2694  N   GLU A 175      -2.478   4.613   5.142  1.00 20.000          N  
ATOM   2695  CA  GLU A 175      -1.700   3.595   5.845  1.00 20.000          C  
ATOM   2696  C   GLU A 175      -1.177   4.132   7.177  1.00 20.000          C  
ATOM   2697  O   GLU A 175      -1.295   3.461   8.212  1.00 20.000          O  
ATOM   2698  CB  GLU A 175      -0.506   3.166   4.971  1.00 20.000          C  
ATOM   2699  CG  GLU A 175      -0.848   2.353   3.711  1.00 20.000          C  
ATOM   2700  CD  GLU A 175      -1.254   0.956   3.973  1.00 20.000          C  
ATOM   2701  OE1 GLU A 175      -0.543   0.272   4.667  1.00 20.000          O  
ATOM   2702  OE2 GLU A 175      -2.272   0.552   3.469  1.00 20.000          O  
ATOM   2703  H   GLU A 175      -2.175   4.940   4.222  1.00 20.000          H  
ATOM   2704  HA  GLU A 175      -2.339   2.736   6.039  1.00 20.000          H  
ATOM   2705 1HB  GLU A 175       0.028   4.057   4.634  1.00 20.000          H  
ATOM   2706 2HB  GLU A 175       0.191   2.582   5.571  1.00 20.000          H  
ATOM   2707 1HG  GLU A 175      -1.682   2.836   3.219  1.00 20.000          H  
ATOM   2708 2HG  GLU A 175      -0.013   2.380   3.028  1.00 20.000          H  
ATOM   2709  N   SER A 176      -0.672   5.374   7.159  1.00 20.000          N  
ATOM   2710  CA  SER A 176      -0.136   6.035   8.342  1.00 20.000          C  
ATOM   2711  C   SER A 176      -1.220   6.206   9.390  1.00 20.000          C  
ATOM   2712  O   SER A 176      -1.010   5.980  10.584  1.00 20.000          O  
ATOM   2713  CB  SER A 176       0.448   7.382   7.964  1.00 20.000          C  
ATOM   2714  OG  SER A 176       0.984   8.042   9.079  1.00 20.000          O  
ATOM   2715  H   SER A 176      -0.602   5.869   6.263  1.00 20.000          H  
ATOM   2716  HA  SER A 176       0.655   5.410   8.760  1.00 20.000          H  
ATOM   2717 1HB  SER A 176       1.221   7.240   7.211  1.00 20.000          H  
ATOM   2718 2HB  SER A 176      -0.330   7.997   7.514  1.00 20.000          H  
ATOM   2719  HG  SER A 176       1.334   8.868   8.749  1.00 20.000          H  
ATOM   2720  N   LEU A 177      -2.408   6.615   8.944  1.00 20.000          N  
ATOM   2721  CA  LEU A 177      -3.519   6.804   9.850  1.00 20.000          C  
ATOM   2722  C   LEU A 177      -3.913   5.480  10.503  1.00 20.000          C  
ATOM   2723  O   LEU A 177      -4.083   5.411  11.712  1.00 20.000          O  
ATOM   2724  CB  LEU A 177      -4.719   7.397   9.088  1.00 20.000          C  
ATOM   2725  CG  LEU A 177      -6.026   7.674   9.901  1.00 20.000          C  
ATOM   2726  CD1 LEU A 177      -5.753   8.696  11.013  1.00 20.000          C  
ATOM   2727  CD2 LEU A 177      -7.095   8.192   8.943  1.00 20.000          C  
ATOM   2728  H   LEU A 177      -2.527   6.838   7.952  1.00 20.000          H  
ATOM   2729  HA  LEU A 177      -3.202   7.495  10.625  1.00 20.000          H  
ATOM   2730 1HB  LEU A 177      -4.400   8.333   8.627  1.00 20.000          H  
ATOM   2731 2HB  LEU A 177      -4.975   6.707   8.282  1.00 20.000          H  
ATOM   2732  HG  LEU A 177      -6.374   6.751  10.364  1.00 20.000          H  
ATOM   2733 1HD1 LEU A 177      -6.674   8.881  11.565  1.00 20.000          H  
ATOM   2734 2HD1 LEU A 177      -4.999   8.319  11.710  1.00 20.000          H  
ATOM   2735 3HD1 LEU A 177      -5.403   9.629  10.571  1.00 20.000          H  
ATOM   2736 1HD2 LEU A 177      -8.018   8.382   9.493  1.00 20.000          H  
ATOM   2737 2HD2 LEU A 177      -6.755   9.110   8.489  1.00 20.000          H  
ATOM   2738 3HD2 LEU A 177      -7.278   7.448   8.168  1.00 20.000          H  
ATOM   2739  N   ARG A 178      -4.006   4.387   9.739  1.00 20.000          N  
ATOM   2740  CA  ARG A 178      -4.393   3.117  10.359  1.00 20.000          C  
ATOM   2741  C   ARG A 178      -3.410   2.680  11.448  1.00 20.000          C  
ATOM   2742  O   ARG A 178      -3.825   2.199  12.511  1.00 20.000          O  
ATOM   2743  CB  ARG A 178      -4.493   2.012   9.322  1.00 20.000          C  
ATOM   2744  CG  ARG A 178      -5.640   2.182   8.387  1.00 20.000          C  
ATOM   2745  CD  ARG A 178      -5.843   1.037   7.515  1.00 20.000          C  
ATOM   2746  NE  ARG A 178      -6.669   1.430   6.406  1.00 20.000          N  
ATOM   2747  CZ  ARG A 178      -6.223   1.769   5.192  1.00 20.000          C  
ATOM   2748  NH1 ARG A 178      -4.939   1.716   4.875  1.00 20.000          N  
ATOM   2749  NH2 ARG A 178      -7.115   2.162   4.344  1.00 20.000          N  
ATOM   2750  H   ARG A 178      -3.878   4.461   8.726  1.00 20.000          H  
ATOM   2751  HA  ARG A 178      -5.369   3.241  10.812  1.00 20.000          H  
ATOM   2752 1HB  ARG A 178      -3.580   2.002   8.726  1.00 20.000          H  
ATOM   2753 2HB  ARG A 178      -4.586   1.047   9.813  1.00 20.000          H  
ATOM   2754 1HG  ARG A 178      -6.550   2.322   8.965  1.00 20.000          H  
ATOM   2755 2HG  ARG A 178      -5.488   3.047   7.766  1.00 20.000          H  
ATOM   2756 1HD  ARG A 178      -4.902   0.645   7.153  1.00 20.000          H  
ATOM   2757 2HD  ARG A 178      -6.369   0.259   8.069  1.00 20.000          H  
ATOM   2758  HE  ARG A 178      -7.690   1.517   6.546  1.00 20.000          H  
ATOM   2759 1HH1 ARG A 178      -4.262   1.390   5.549  1.00 20.000          H  
ATOM   2760 2HH1 ARG A 178      -4.623   1.985   3.949  1.00 20.000          H  
ATOM   2761 1HH2 ARG A 178      -8.095   2.187   4.688  1.00 20.000          H  
ATOM   2762 2HH2 ARG A 178      -6.851   2.453   3.411  1.00 20.000          H  
ATOM   2763  N   GLU A 179      -2.110   2.924  11.241  1.00 20.000          N  
ATOM   2764  CA  GLU A 179      -1.095   2.554  12.231  1.00 20.000          C  
ATOM   2765  C   GLU A 179      -1.331   3.245  13.572  1.00 20.000          C  
ATOM   2766  O   GLU A 179      -0.908   2.733  14.617  1.00 20.000          O  
ATOM   2767  CB  GLU A 179       0.323   2.914  11.771  1.00 20.000          C  
ATOM   2768  CG  GLU A 179       0.890   2.086  10.636  1.00 20.000          C  
ATOM   2769  CD  GLU A 179       2.306   2.503  10.279  1.00 20.000          C  
ATOM   2770  OE1 GLU A 179       2.786   3.464  10.855  1.00 20.000          O  
ATOM   2771  OE2 GLU A 179       2.902   1.871   9.443  1.00 20.000          O  
ATOM   2772  H   GLU A 179      -1.816   3.297  10.327  1.00 20.000          H  
ATOM   2773  HA  GLU A 179      -1.144   1.479  12.387  1.00 20.000          H  
ATOM   2774 1HB  GLU A 179       0.338   3.955  11.451  1.00 20.000          H  
ATOM   2775 2HB  GLU A 179       0.996   2.826  12.610  1.00 20.000          H  
ATOM   2776 1HG  GLU A 179       0.888   1.039  10.929  1.00 20.000          H  
ATOM   2777 2HG  GLU A 179       0.252   2.194   9.765  1.00 20.000          H  
ATOM   2778  N   GLU A 180      -1.972   4.416  13.546  1.00 20.000          N  
ATOM   2779  CA  GLU A 180      -2.240   5.196  14.734  1.00 20.000          C  
ATOM   2780  C   GLU A 180      -3.082   4.424  15.732  1.00 20.000          C  
ATOM   2781  O   GLU A 180      -2.929   4.620  16.938  1.00 20.000          O  
ATOM   2782  CB  GLU A 180      -2.926   6.519  14.376  1.00 20.000          C  
ATOM   2783  CG  GLU A 180      -3.160   7.455  15.556  1.00 20.000          C  
ATOM   2784  CD  GLU A 180      -3.665   8.816  15.141  1.00 20.000          C  
ATOM   2785  OE1 GLU A 180      -3.528   9.162  13.994  1.00 20.000          O  
ATOM   2786  OE2 GLU A 180      -4.203   9.509  15.980  1.00 20.000          O  
ATOM   2787  H   GLU A 180      -2.344   4.770  12.661  1.00 20.000          H  
ATOM   2788  HA  GLU A 180      -1.292   5.435  15.199  1.00 20.000          H  
ATOM   2789 1HB  GLU A 180      -2.350   7.039  13.605  1.00 20.000          H  
ATOM   2790 2HB  GLU A 180      -3.908   6.308  13.962  1.00 20.000          H  
ATOM   2791 1HG  GLU A 180      -3.905   7.003  16.212  1.00 20.000          H  
ATOM   2792 2HG  GLU A 180      -2.235   7.560  16.123  1.00 20.000          H  
ATOM   2793  N   ASN A 181      -4.012   3.581  15.260  1.00 20.000          N  
ATOM   2794  CA  ASN A 181      -4.868   2.874  16.193  1.00 20.000          C  
ATOM   2795  C   ASN A 181      -4.074   1.877  17.020  1.00 20.000          C  
ATOM   2796  O   ASN A 181      -4.360   1.689  18.210  1.00 20.000          O  
ATOM   2797  CB  ASN A 181      -5.985   2.181  15.448  1.00 20.000          C  
ATOM   2798  CG  ASN A 181      -7.024   3.140  14.941  1.00 20.000          C  
ATOM   2799  OD1 ASN A 181      -7.202   4.250  15.459  1.00 20.000          O  
ATOM   2800  ND2 ASN A 181      -7.723   2.727  13.919  1.00 20.000          N  
ATOM   2801  H   ASN A 181      -4.114   3.395  14.256  1.00 20.000          H  
ATOM   2802  HA  ASN A 181      -5.299   3.600  16.883  1.00 20.000          H  
ATOM   2803 1HB  ASN A 181      -5.564   1.646  14.594  1.00 20.000          H  
ATOM   2804 2HB  ASN A 181      -6.461   1.447  16.095  1.00 20.000          H  
ATOM   2805 1HD2 ASN A 181      -8.427   3.316  13.526  1.00 20.000          H  
ATOM   2806 2HD2 ASN A 181      -7.551   1.824  13.525  1.00 20.000          H  
ATOM   2807  N   GLU A 182      -3.066   1.255  16.401  1.00 20.000          N  
ATOM   2808  CA  GLU A 182      -2.231   0.293  17.097  1.00 20.000          C  
ATOM   2809  C   GLU A 182      -1.303   1.042  18.036  1.00 20.000          C  
ATOM   2810  O   GLU A 182      -1.170   0.695  19.216  1.00 20.000          O  
ATOM   2811  CB  GLU A 182      -1.423  -0.571  16.125  1.00 20.000          C  
ATOM   2812  CG  GLU A 182      -0.567  -1.575  16.849  1.00 20.000          C  
ATOM   2813  CD  GLU A 182       0.226  -2.522  16.010  1.00 20.000          C  
ATOM   2814  OE1 GLU A 182       0.089  -2.545  14.797  1.00 20.000          O  
ATOM   2815  OE2 GLU A 182       1.029  -3.219  16.611  1.00 20.000          O  
ATOM   2816  H   GLU A 182      -2.879   1.469  15.427  1.00 20.000          H  
ATOM   2817  HA  GLU A 182      -2.867  -0.363  17.688  1.00 20.000          H  
ATOM   2818 1HB  GLU A 182      -2.098  -1.106  15.457  1.00 20.000          H  
ATOM   2819 2HB  GLU A 182      -0.779   0.064  15.513  1.00 20.000          H  
ATOM   2820 1HG  GLU A 182       0.136  -1.007  17.414  1.00 20.000          H  
ATOM   2821 2HG  GLU A 182      -1.186  -2.138  17.549  1.00 20.000          H  
ATOM   2822  N   LYS A 183      -0.679   2.103  17.531  1.00 20.000          N  
ATOM   2823  CA  LYS A 183       0.248   2.852  18.356  1.00 20.000          C  
ATOM   2824  C   LYS A 183      -0.462   3.362  19.609  1.00 20.000          C  
ATOM   2825  O   LYS A 183       0.069   3.231  20.708  1.00 20.000          O  
ATOM   2826  CB  LYS A 183       0.857   3.983  17.529  1.00 20.000          C  
ATOM   2827  CG  LYS A 183       1.845   3.476  16.455  1.00 20.000          C  
ATOM   2828  CD  LYS A 183       2.360   4.591  15.545  1.00 20.000          C  
ATOM   2829  CE  LYS A 183       3.325   4.027  14.483  1.00 20.000          C  
ATOM   2830  NZ  LYS A 183       3.761   5.059  13.488  1.00 20.000          N  
ATOM   2831  H   LYS A 183      -0.824   2.364  16.551  1.00 20.000          H  
ATOM   2832  HA  LYS A 183       1.048   2.187  18.672  1.00 20.000          H  
ATOM   2833 1HB  LYS A 183       0.063   4.535  17.031  1.00 20.000          H  
ATOM   2834 2HB  LYS A 183       1.384   4.675  18.185  1.00 20.000          H  
ATOM   2835 1HG  LYS A 183       2.693   3.004  16.950  1.00 20.000          H  
ATOM   2836 2HG  LYS A 183       1.349   2.724  15.843  1.00 20.000          H  
ATOM   2837 1HD  LYS A 183       1.511   5.056  15.034  1.00 20.000          H  
ATOM   2838 2HD  LYS A 183       2.872   5.348  16.137  1.00 20.000          H  
ATOM   2839 1HE  LYS A 183       4.204   3.631  14.986  1.00 20.000          H  
ATOM   2840 2HE  LYS A 183       2.833   3.216  13.952  1.00 20.000          H  
ATOM   2841 1HZ  LYS A 183       4.392   4.628  12.815  1.00 20.000          H  
ATOM   2842 2HZ  LYS A 183       2.950   5.423  12.991  1.00 20.000          H  
ATOM   2843 3HZ  LYS A 183       4.235   5.813  13.958  1.00 20.000          H  
ATOM   2844  N   ARG A 184      -1.693   3.876  19.469  1.00 20.000          N  
ATOM   2845  CA  ARG A 184      -2.458   4.305  20.633  1.00 20.000          C  
ATOM   2846  C   ARG A 184      -2.822   3.142  21.554  1.00 20.000          C  
ATOM   2847  O   ARG A 184      -2.714   3.264  22.775  1.00 20.000          O  
ATOM   2848  CB  ARG A 184      -3.723   5.037  20.219  1.00 20.000          C  
ATOM   2849  CG  ARG A 184      -3.496   6.442  19.685  1.00 20.000          C  
ATOM   2850  CD  ARG A 184      -4.770   7.106  19.303  1.00 20.000          C  
ATOM   2851  NE  ARG A 184      -4.551   8.457  18.785  1.00 20.000          N  
ATOM   2852  CZ  ARG A 184      -4.410   9.584  19.508  1.00 20.000          C  
ATOM   2853  NH1 ARG A 184      -4.454   9.588  20.831  1.00 20.000          N  
ATOM   2854  NH2 ARG A 184      -4.219  10.692  18.833  1.00 20.000          N  
ATOM   2855  H   ARG A 184      -2.096   3.999  18.538  1.00 20.000          H  
ATOM   2856  HA  ARG A 184      -1.843   5.003  21.197  1.00 20.000          H  
ATOM   2857 1HB  ARG A 184      -4.217   4.467  19.428  1.00 20.000          H  
ATOM   2858 2HB  ARG A 184      -4.406   5.096  21.061  1.00 20.000          H  
ATOM   2859 1HG  ARG A 184      -3.010   7.038  20.450  1.00 20.000          H  
ATOM   2860 2HG  ARG A 184      -2.855   6.395  18.803  1.00 20.000          H  
ATOM   2861 1HD  ARG A 184      -5.234   6.516  18.502  1.00 20.000          H  
ATOM   2862 2HD  ARG A 184      -5.448   7.154  20.147  1.00 20.000          H  
ATOM   2863  HE  ARG A 184      -4.496   8.587  17.761  1.00 20.000          H  
ATOM   2864 1HH1 ARG A 184      -4.601   8.730  21.337  1.00 20.000          H  
ATOM   2865 2HH1 ARG A 184      -4.344  10.455  21.335  1.00 20.000          H  
ATOM   2866 1HH2 ARG A 184      -4.194  10.622  17.800  1.00 20.000          H  
ATOM   2867 2HH2 ARG A 184      -4.105  11.576  19.301  1.00 20.000          H  
ATOM   2868  N   SER A 185      -3.194   1.988  20.990  1.00 20.000          N  
ATOM   2869  CA  SER A 185      -3.579   0.826  21.791  1.00 20.000          C  
ATOM   2870  C   SER A 185      -2.455   0.394  22.729  1.00 20.000          C  
ATOM   2871  O   SER A 185      -2.693   0.051  23.892  1.00 20.000          O  
ATOM   2872  CB  SER A 185      -3.945  -0.339  20.889  1.00 20.000          C  
ATOM   2873  OG  SER A 185      -5.100  -0.061  20.135  1.00 20.000          O  
ATOM   2874  H   SER A 185      -3.310   1.931  19.976  1.00 20.000          H  
ATOM   2875  HA  SER A 185      -4.451   1.094  22.385  1.00 20.000          H  
ATOM   2876 1HB  SER A 185      -3.117  -0.563  20.224  1.00 20.000          H  
ATOM   2877 2HB  SER A 185      -4.115  -1.220  21.503  1.00 20.000          H  
ATOM   2878  HG  SER A 185      -4.822   0.574  19.436  1.00 20.000          H  
ATOM   2879  N   HIS A 186      -1.215   0.510  22.267  1.00 20.000          N  
ATOM   2880  CA  HIS A 186      -0.059   0.108  23.066  1.00 20.000          C  
ATOM   2881  C   HIS A 186       0.208   1.021  24.267  1.00 20.000          C  
ATOM   2882  O   HIS A 186       1.034   0.695  25.123  1.00 20.000          O  
ATOM   2883  CB  HIS A 186       1.213   0.028  22.214  1.00 20.000          C  
ATOM   2884  CG  HIS A 186       1.242  -1.131  21.259  1.00 20.000          C  
ATOM   2885  ND1 HIS A 186       1.253  -2.449  21.682  1.00 20.000          N  
ATOM   2886  CD2 HIS A 186       1.284  -1.169  19.918  1.00 20.000          C  
ATOM   2887  CE1 HIS A 186       1.283  -3.246  20.624  1.00 20.000          C  
ATOM   2888  NE2 HIS A 186       1.303  -2.498  19.541  1.00 20.000          N  
ATOM   2889  H   HIS A 186      -1.090   0.788  21.285  1.00 20.000          H  
ATOM   2890  HA  HIS A 186      -0.242  -0.890  23.459  1.00 20.000          H  
ATOM   2891 1HB  HIS A 186       1.303   0.951  21.629  1.00 20.000          H  
ATOM   2892 2HB  HIS A 186       2.083  -0.035  22.861  1.00 20.000          H  
ATOM   2893  HD2 HIS A 186       1.296  -0.304  19.259  1.00 20.000          H  
ATOM   2894  HE1 HIS A 186       1.290  -4.335  20.644  1.00 20.000          H  
ATOM   2895  HE2 HIS A 186       1.322  -2.838  18.550  1.00 20.000          H  
ATOM   2896  N   HIS A 187      -0.474   2.164  24.349  1.00 20.000          N  
ATOM   2897  CA  HIS A 187      -0.288   3.063  25.474  1.00 20.000          C  
ATOM   2898  C   HIS A 187      -1.443   2.979  26.480  1.00 20.000          C  
ATOM   2899  O   HIS A 187      -1.464   3.708  27.482  1.00 20.000          O  
ATOM   2900  CB  HIS A 187      -0.137   4.506  24.991  1.00 20.000          C  
ATOM   2901  CG  HIS A 187       1.091   4.741  24.165  1.00 20.000          C  
ATOM   2902  ND1 HIS A 187       2.368   4.680  24.689  1.00 20.000          N  
ATOM   2903  CD2 HIS A 187       1.235   5.057  22.860  1.00 20.000          C  
ATOM   2904  CE1 HIS A 187       3.242   4.938  23.733  1.00 20.000          C  
ATOM   2905  NE2 HIS A 187       2.582   5.173  22.616  1.00 20.000          N  
ATOM   2906  H   HIS A 187      -1.161   2.415  23.633  1.00 20.000          H  
ATOM   2907  HA  HIS A 187       0.623   2.794  26.003  1.00 20.000          H  
ATOM   2908 1HB  HIS A 187      -1.006   4.765  24.380  1.00 20.000          H  
ATOM   2909 2HB  HIS A 187      -0.118   5.182  25.843  1.00 20.000          H  
ATOM   2910  HD1 HIS A 187       2.620   4.324  25.590  1.00 20.000          H  
ATOM   2911  HD2 HIS A 187       0.520   5.223  22.060  1.00 20.000          H  
ATOM   2912  HE1 HIS A 187       4.312   4.936  23.943  1.00 20.000          H  
ATOM   2913  N   LYS A 188      -2.391   2.058  26.268  1.00 20.000          N  
ATOM   2914  CA  LYS A 188      -3.532   1.954  27.176  1.00 20.000          C  
ATOM   2915  C   LYS A 188      -3.123   1.165  28.411  1.00 20.000          C  
ATOM   2916  O   LYS A 188      -3.526   0.017  28.632  1.00 20.000          O  
ATOM   2917  CB  LYS A 188      -4.728   1.293  26.483  1.00 20.000          C  
ATOM   2918  CG  LYS A 188      -5.199   1.990  25.195  1.00 20.000          C  
ATOM   2919  CD  LYS A 188      -5.785   3.379  25.402  1.00 20.000          C  
ATOM   2920  CE  LYS A 188      -6.259   3.943  24.058  1.00 20.000          C  
ATOM   2921  NZ  LYS A 188      -6.902   5.272  24.201  1.00 20.000          N  
ATOM   2922  H   LYS A 188      -2.337   1.435  25.454  1.00 20.000          H  
ATOM   2923  HA  LYS A 188      -3.817   2.952  27.505  1.00 20.000          H  
ATOM   2924 1HB  LYS A 188      -4.468   0.267  26.216  1.00 20.000          H  
ATOM   2925 2HB  LYS A 188      -5.572   1.252  27.174  1.00 20.000          H  
ATOM   2926 1HG  LYS A 188      -4.347   2.096  24.536  1.00 20.000          H  
ATOM   2927 2HG  LYS A 188      -5.939   1.366  24.697  1.00 20.000          H  
ATOM   2928 1HD  LYS A 188      -6.617   3.346  26.105  1.00 20.000          H  
ATOM   2929 2HD  LYS A 188      -5.020   4.043  25.799  1.00 20.000          H  
ATOM   2930 1HE  LYS A 188      -5.396   4.036  23.399  1.00 20.000          H  
ATOM   2931 2HE  LYS A 188      -6.973   3.252  23.608  1.00 20.000          H  
ATOM   2932 1HZ  LYS A 188      -7.196   5.602  23.299  1.00 20.000          H  
ATOM   2933 2HZ  LYS A 188      -7.731   5.167  24.808  1.00 20.000          H  
ATOM   2934 3HZ  LYS A 188      -6.259   5.928  24.610  1.00 20.000          H  
ATOM   2935  N   ASP A 189      -2.330   1.810  29.255  1.00 20.000          N  
ATOM   2936  CA  ASP A 189      -1.745   1.156  30.413  1.00 20.000          C  
ATOM   2937  C   ASP A 189      -2.741   1.008  31.546  1.00 20.000          C  
ATOM   2938  O   ASP A 189      -2.736   1.773  32.512  1.00 20.000          O  
ATOM   2939  CB  ASP A 189      -0.514   1.922  30.907  1.00 20.000          C  
ATOM   2940  CG  ASP A 189       0.271   1.160  31.999  1.00 20.000          C  
ATOM   2941  OD1 ASP A 189      -0.038  -0.004  32.230  1.00 20.000          O  
ATOM   2942  OD2 ASP A 189       1.178   1.731  32.569  1.00 20.000          O  
ATOM   2943  H   ASP A 189      -2.065   2.759  28.990  1.00 20.000          H  
ATOM   2944  HA  ASP A 189      -1.424   0.157  30.116  1.00 20.000          H  
ATOM   2945 1HB  ASP A 189       0.152   2.118  30.064  1.00 20.000          H  
ATOM   2946 2HB  ASP A 189      -0.824   2.887  31.308  1.00 20.000          H  
ATOM   2947  N   HIS A 190      -3.617   0.020  31.390  1.00 20.000          N  
ATOM   2948  CA  HIS A 190      -4.667  -0.316  32.349  1.00 20.000          C  
ATOM   2949  C   HIS A 190      -5.594   0.855  32.670  1.00 20.000          C  
ATOM   2950  O   HIS A 190      -5.946   1.080  33.832  1.00 20.000          O  
ATOM   2951  CB  HIS A 190      -4.035  -0.847  33.646  1.00 20.000          C  
ATOM   2952  CG  HIS A 190      -3.194  -2.090  33.451  1.00 20.000          C  
ATOM   2953  ND1 HIS A 190      -1.834  -2.052  33.150  1.00 20.000          N  
ATOM   2954  CD2 HIS A 190      -3.525  -3.402  33.524  1.00 20.000          C  
ATOM   2955  CE1 HIS A 190      -1.380  -3.287  33.048  1.00 20.000          C  
ATOM   2956  NE2 HIS A 190      -2.386  -4.126  33.269  1.00 20.000          N  
ATOM   2957  H   HIS A 190      -3.544  -0.495  30.508  1.00 20.000          H  
ATOM   2958  HA  HIS A 190      -5.283  -1.108  31.931  1.00 20.000          H  
ATOM   2959 1HB  HIS A 190      -3.407  -0.078  34.097  1.00 20.000          H  
ATOM   2960 2HB  HIS A 190      -4.822  -1.080  34.361  1.00 20.000          H  
ATOM   2961  HD1 HIS A 190      -1.280  -1.231  32.822  1.00 20.000          H  
ATOM   2962  HD2 HIS A 190      -4.462  -3.918  33.733  1.00 20.000          H  
ATOM   2963  HE1 HIS A 190      -0.332  -3.469  32.815  1.00 20.000          H  
ATOM   2964  N   SER A 191      -5.990   1.592  31.642  1.00 20.000          N  
ATOM   2965  CA  SER A 191      -6.891   2.717  31.800  1.00 20.000          C  
ATOM   2966  C   SER A 191      -8.327   2.242  31.945  1.00 20.000          C  
ATOM   2967  O   SER A 191      -8.661   1.102  31.617  1.00 20.000          O  
ATOM   2968  CB  SER A 191      -6.782   3.639  30.601  1.00 20.000          C  
ATOM   2969  OG  SER A 191      -7.281   3.020  29.446  1.00 20.000          O  
ATOM   2970  H   SER A 191      -5.672   1.351  30.715  1.00 20.000          H  
ATOM   2971  HA  SER A 191      -6.611   3.265  32.699  1.00 20.000          H  
ATOM   2972 1HB  SER A 191      -7.331   4.561  30.789  1.00 20.000          H  
ATOM   2973 2HB  SER A 191      -5.736   3.903  30.448  1.00 20.000          H  
ATOM   2974  HG  SER A 191      -8.251   3.049  29.530  1.00 20.000          H  
ATOM   2975  N   ASP A 192      -9.208   3.138  32.387  1.00 20.000          N  
ATOM   2976  CA  ASP A 192     -10.625   2.813  32.472  1.00 20.000          C  
ATOM   2977  C   ASP A 192     -11.115   2.427  31.090  1.00 20.000          C  
ATOM   2978  O   ASP A 192     -10.770   3.103  30.112  1.00 20.000          O  
ATOM   2979  CB  ASP A 192     -11.465   3.978  32.991  1.00 20.000          C  
ATOM   2980  CG  ASP A 192     -12.911   3.545  33.277  1.00 20.000          C  
ATOM   2981  OD1 ASP A 192     -13.690   3.424  32.340  1.00 20.000          O  
ATOM   2982  OD2 ASP A 192     -13.224   3.337  34.428  1.00 20.000          O  
ATOM   2983  H   ASP A 192      -8.886   4.053  32.668  1.00 20.000          H  
ATOM   2984  HA  ASP A 192     -10.754   1.959  33.138  1.00 20.000          H  
ATOM   2985 1HB  ASP A 192     -11.027   4.369  33.910  1.00 20.000          H  
ATOM   2986 2HB  ASP A 192     -11.476   4.784  32.256  1.00 20.000          H  
ATOM   2987  N   SER A 193     -11.958   1.391  31.015  1.00 20.000          N  
ATOM   2988  CA  SER A 193     -12.424   0.868  29.737  1.00 20.000          C  
ATOM   2989  C   SER A 193     -13.133   1.887  28.851  1.00 20.000          C  
ATOM   2990  O   SER A 193     -13.076   1.762  27.625  1.00 20.000          O  
ATOM   2991  CB  SER A 193     -13.331  -0.326  29.966  1.00 20.000          C  
ATOM   2992  OG  SER A 193     -14.509   0.043  30.620  1.00 20.000          O  
ATOM   2993  H   SER A 193     -12.255   0.930  31.864  1.00 20.000          H  
ATOM   2994  HA  SER A 193     -11.558   0.499  29.199  1.00 20.000          H  
ATOM   2995 1HB  SER A 193     -13.573  -0.780  29.005  1.00 20.000          H  
ATOM   2996 2HB  SER A 193     -12.803  -1.073  30.555  1.00 20.000          H  
ATOM   2997  HG  SER A 193     -15.040  -0.756  30.683  1.00 20.000          H  
ATOM   2998  N   GLU A 194     -13.698   2.965  29.403  1.00 20.000          N  
ATOM   2999  CA  GLU A 194     -14.356   3.928  28.519  1.00 20.000          C  
ATOM   3000  C   GLU A 194     -13.377   4.581  27.528  1.00 20.000          C  
ATOM   3001  O   GLU A 194     -13.803   5.128  26.508  1.00 20.000          O  
ATOM   3002  CB  GLU A 194     -15.095   5.024  29.299  1.00 20.000          C  
ATOM   3003  CG  GLU A 194     -16.349   4.549  30.038  1.00 20.000          C  
ATOM   3004  CD  GLU A 194     -17.114   5.673  30.718  1.00 20.000          C  
ATOM   3005  OE1 GLU A 194     -16.646   6.789  30.702  1.00 20.000          O  
ATOM   3006  OE2 GLU A 194     -18.175   5.410  31.237  1.00 20.000          O  
ATOM   3007  H   GLU A 194     -13.730   3.097  30.432  1.00 20.000          H  
ATOM   3008  HA  GLU A 194     -15.100   3.387  27.936  1.00 20.000          H  
ATOM   3009 1HB  GLU A 194     -14.417   5.451  30.041  1.00 20.000          H  
ATOM   3010 2HB  GLU A 194     -15.383   5.824  28.619  1.00 20.000          H  
ATOM   3011 1HG  GLU A 194     -17.006   4.048  29.330  1.00 20.000          H  
ATOM   3012 2HG  GLU A 194     -16.045   3.817  30.790  1.00 20.000          H  
ATOM   3013  N   SER A 195     -12.083   4.586  27.866  1.00 20.000          N  
ATOM   3014  CA  SER A 195     -11.040   5.199  27.058  1.00 20.000          C  
ATOM   3015  C   SER A 195     -10.175   4.210  26.257  1.00 20.000          C  
ATOM   3016  O   SER A 195      -9.186   4.636  25.636  1.00 20.000          O  
ATOM   3017  CB  SER A 195     -10.132   6.033  27.949  1.00 20.000          C  
ATOM   3018  OG  SER A 195     -10.824   7.111  28.533  1.00 20.000          O  
ATOM   3019  H   SER A 195     -11.794   4.099  28.717  1.00 20.000          H  
ATOM   3020  HA  SER A 195     -11.525   5.866  26.346  1.00 20.000          H  
ATOM   3021 1HB  SER A 195      -9.719   5.393  28.733  1.00 20.000          H  
ATOM   3022 2HB  SER A 195      -9.297   6.412  27.364  1.00 20.000          H  
ATOM   3023  HG  SER A 195     -10.171   7.607  29.027  1.00 20.000          H  
ATOM   3024  N   THR A 196     -10.486   2.904  26.298  1.00 20.000          N  
ATOM   3025  CA  THR A 196      -9.658   1.912  25.602  1.00 20.000          C  
ATOM   3026  C   THR A 196     -10.033   1.770  24.135  1.00 20.000          C  
ATOM   3027  O   THR A 196     -11.069   2.275  23.694  1.00 20.000          O  
ATOM   3028  CB  THR A 196      -9.677   0.547  26.299  1.00 20.000          C  
ATOM   3029  OG1 THR A 196     -11.003   0.007  26.303  1.00 20.000          O  
ATOM   3030  CG2 THR A 196      -9.133   0.691  27.718  1.00 20.000          C  
ATOM   3031  H   THR A 196     -11.328   2.587  26.792  1.00 20.000          H  
ATOM   3032  HA  THR A 196      -8.629   2.251  25.635  1.00 20.000          H  
ATOM   3033  HB  THR A 196      -9.059  -0.110  25.775  1.00 20.000          H  
ATOM   3034  HG1 THR A 196     -11.274  -0.211  25.394  1.00 20.000          H  
ATOM   3035 1HG2 THR A 196      -9.127  -0.280  28.213  1.00 20.000          H  
ATOM   3036 2HG2 THR A 196      -8.117   1.080  27.675  1.00 20.000          H  
ATOM   3037 3HG2 THR A 196      -9.746   1.382  28.277  1.00 20.000          H  
ATOM   3038  N   SER A 197      -9.195   1.064  23.373  1.00 20.000          N  
ATOM   3039  CA  SER A 197      -9.427   0.857  21.953  1.00 20.000          C  
ATOM   3040  C   SER A 197     -10.600  -0.061  21.651  1.00 20.000          C  
ATOM   3041  O   SER A 197     -11.012  -0.885  22.488  1.00 20.000          O  
ATOM   3042  CB  SER A 197      -8.185   0.274  21.322  1.00 20.000          C  
ATOM   3043  OG  SER A 197      -7.102   1.156  21.418  1.00 20.000          O  
ATOM   3044  H   SER A 197      -8.349   0.637  23.765  1.00 20.000          H  
ATOM   3045  HA  SER A 197      -9.631   1.827  21.500  1.00 20.000          H  
ATOM   3046 1HB  SER A 197      -7.936  -0.659  21.812  1.00 20.000          H  
ATOM   3047 2HB  SER A 197      -8.381   0.044  20.275  1.00 20.000          H  
ATOM   3048  HG  SER A 197      -6.350   0.679  21.033  1.00 20.000          H  
ATOM   3049  N   SER A 198     -11.161   0.090  20.452  1.00 20.000          N  
ATOM   3050  CA  SER A 198     -12.188  -0.832  20.024  1.00 20.000          C  
ATOM   3051  C   SER A 198     -11.512  -2.181  20.026  1.00 20.000          C  
ATOM   3052  O   SER A 198     -10.403  -2.319  19.509  1.00 20.000          O  
ATOM   3053  CB  SER A 198     -12.683  -0.484  18.633  1.00 20.000          C  
ATOM   3054  OG  SER A 198     -13.290   0.782  18.610  1.00 20.000          O  
ATOM   3055  H   SER A 198     -10.845   0.812  19.823  1.00 20.000          H  
ATOM   3056  HA  SER A 198     -13.014  -0.831  20.736  1.00 20.000          H  
ATOM   3057 1HB  SER A 198     -11.846  -0.504  17.934  1.00 20.000          H  
ATOM   3058 2HB  SER A 198     -13.397  -1.239  18.306  1.00 20.000          H  
ATOM   3059  HG  SER A 198     -13.579   0.920  17.702  1.00 20.000          H  
ATOM   3060  N   ASP A 199     -12.166  -3.193  20.578  1.00 20.000          N  
ATOM   3061  CA  ASP A 199     -11.566  -4.521  20.643  1.00 20.000          C  
ATOM   3062  C   ASP A 199     -10.169  -4.443  21.283  1.00 20.000          C  
ATOM   3063  O   ASP A 199      -9.270  -5.179  20.871  1.00 20.000          O  
ATOM   3064  CB  ASP A 199     -11.443  -5.137  19.230  1.00 20.000          C  
ATOM   3065  CG  ASP A 199     -11.243  -6.681  19.222  1.00 20.000          C  
ATOM   3066  OD1 ASP A 199     -11.780  -7.334  20.086  1.00 20.000          O  
ATOM   3067  OD2 ASP A 199     -10.520  -7.186  18.367  1.00 20.000          O  
ATOM   3068  H   ASP A 199     -13.080  -3.030  20.977  1.00 20.000          H  
ATOM   3069  HA  ASP A 199     -12.196  -5.162  21.261  1.00 20.000          H  
ATOM   3070 1HB  ASP A 199     -12.338  -4.901  18.656  1.00 20.000          H  
ATOM   3071 2HB  ASP A 199     -10.600  -4.684  18.709  1.00 20.000          H  
ATOM   3072  N   ASN A 200     -10.005  -3.637  22.353  1.00 20.000          N  
ATOM   3073  CA  ASN A 200      -8.714  -3.486  23.034  1.00 20.000          C  
ATOM   3074  C   ASN A 200      -8.150  -4.827  23.497  1.00 20.000          C  
ATOM   3075  O   ASN A 200      -6.939  -5.035  23.492  1.00 20.000          O  
ATOM   3076  CB  ASN A 200      -8.865  -2.615  24.276  1.00 20.000          C  
ATOM   3077  CG  ASN A 200      -7.556  -2.059  24.821  1.00 20.000          C  
ATOM   3078  OD1 ASN A 200      -7.075  -0.997  24.351  1.00 20.000          O  
ATOM   3079  ND2 ASN A 200      -6.979  -2.734  25.790  1.00 20.000          N  
ATOM   3080  H   ASN A 200     -10.771  -3.033  22.653  1.00 20.000          H  
ATOM   3081  HA  ASN A 200      -8.002  -3.039  22.339  1.00 20.000          H  
ATOM   3082 1HB  ASN A 200      -9.515  -1.794  24.066  1.00 20.000          H  
ATOM   3083 2HB  ASN A 200      -9.339  -3.200  25.064  1.00 20.000          H  
ATOM   3084 1HD2 ASN A 200      -6.111  -2.420  26.177  1.00 20.000          H  
ATOM   3085 2HD2 ASN A 200      -7.394  -3.571  26.148  1.00 20.000          H  
ATOM   3086  N   SER A 201      -9.042  -5.732  23.913  1.00 20.000          N  
ATOM   3087  CA  SER A 201      -8.703  -7.052  24.433  1.00 20.000          C  
ATOM   3088  C   SER A 201      -8.511  -8.129  23.362  1.00 20.000          C  
ATOM   3089  O   SER A 201      -8.255  -9.293  23.690  1.00 20.000          O  
ATOM   3090  CB  SER A 201      -9.764  -7.493  25.424  1.00 20.000          C  
ATOM   3091  OG  SER A 201     -11.012  -7.649  24.804  1.00 20.000          O  
ATOM   3092  H   SER A 201     -10.025  -5.495  23.907  1.00 20.000          H  
ATOM   3093  HA  SER A 201      -7.760  -6.961  24.972  1.00 20.000          H  
ATOM   3094 1HB  SER A 201      -9.462  -8.436  25.878  1.00 20.000          H  
ATOM   3095 2HB  SER A 201      -9.841  -6.756  26.222  1.00 20.000          H  
ATOM   3096  HG  SER A 201     -11.598  -8.014  25.476  1.00 20.000          H  
ATOM   3097  N   GLY A 202      -8.679  -7.768  22.093  1.00 20.000          N  
ATOM   3098  CA  GLY A 202      -8.549  -8.705  20.992  1.00 20.000          C  
ATOM   3099  C   GLY A 202      -7.110  -8.741  20.490  1.00 20.000          C  
ATOM   3100  O   GLY A 202      -6.162  -8.455  21.226  1.00 20.000          O  
ATOM   3101  H   GLY A 202      -8.888  -6.797  21.856  1.00 20.000          H  
ATOM   3102 1HA  GLY A 202      -8.861  -9.698  21.313  1.00 20.000          H  
ATOM   3103 2HA  GLY A 202      -9.215  -8.404  20.184  1.00 20.000          H  
ATOM   3104  N   ARG A 203      -6.919  -9.122  19.231  1.00 20.000          N  
ATOM   3105  CA  ARG A 203      -5.559  -9.251  18.725  1.00 20.000          C  
ATOM   3106  C   ARG A 203      -5.289  -8.532  17.423  1.00 20.000          C  
ATOM   3107  O   ARG A 203      -5.989  -8.726  16.426  1.00 20.000          O  
ATOM   3108  CB  ARG A 203      -5.202 -10.713  18.521  1.00 20.000          C  
ATOM   3109  CG  ARG A 203      -3.811 -10.908  17.984  1.00 20.000          C  
ATOM   3110  CD  ARG A 203      -3.403 -12.284  17.871  1.00 20.000          C  
ATOM   3111  NE  ARG A 203      -2.081 -12.331  17.298  1.00 20.000          N  
ATOM   3112  CZ  ARG A 203      -1.338 -13.427  17.098  1.00 20.000          C  
ATOM   3113  NH1 ARG A 203      -1.779 -14.625  17.430  1.00 20.000          N  
ATOM   3114  NH2 ARG A 203      -0.155 -13.274  16.564  1.00 20.000          N  
ATOM   3115  H   ARG A 203      -7.717  -9.322  18.642  1.00 20.000          H  
ATOM   3116  HA  ARG A 203      -4.878  -8.841  19.470  1.00 20.000          H  
ATOM   3117 1HB  ARG A 203      -5.279 -11.247  19.467  1.00 20.000          H  
ATOM   3118 2HB  ARG A 203      -5.899 -11.170  17.821  1.00 20.000          H  
ATOM   3119 1HG  ARG A 203      -3.745 -10.499  16.981  1.00 20.000          H  
ATOM   3120 2HG  ARG A 203      -3.094 -10.395  18.624  1.00 20.000          H  
ATOM   3121 1HD  ARG A 203      -3.380 -12.749  18.856  1.00 20.000          H  
ATOM   3122 2HD  ARG A 203      -4.089 -12.818  17.213  1.00 20.000          H  
ATOM   3123  HE  ARG A 203      -1.671 -11.441  17.016  1.00 20.000          H  
ATOM   3124 1HH1 ARG A 203      -2.689 -14.735  17.845  1.00 20.000          H  
ATOM   3125 2HH1 ARG A 203      -1.191 -15.438  17.291  1.00 20.000          H  
ATOM   3126 1HH2 ARG A 203       0.169 -12.348  16.335  1.00 20.000          H  
ATOM   3127 2HH2 ARG A 203       0.454 -14.074  16.365  1.00 20.000          H  
ATOM   3128  N   ARG A 204      -4.232  -7.727  17.437  1.00 20.000          N  
ATOM   3129  CA  ARG A 204      -3.812  -7.014  16.247  1.00 20.000          C  
ATOM   3130  C   ARG A 204      -2.831  -7.907  15.500  1.00 20.000          C  
ATOM   3131  O   ARG A 204      -2.004  -8.581  16.121  1.00 20.000          O  
ATOM   3132  CB  ARG A 204      -3.157  -5.683  16.607  1.00 20.000          C  
ATOM   3133  CG  ARG A 204      -4.044  -4.688  17.424  1.00 20.000          C  
ATOM   3134  CD  ARG A 204      -5.135  -4.016  16.626  1.00 20.000          C  
ATOM   3135  NE  ARG A 204      -6.266  -4.923  16.370  1.00 20.000          N  
ATOM   3136  CZ  ARG A 204      -7.270  -5.225  17.242  1.00 20.000          C  
ATOM   3137  NH1 ARG A 204      -7.315  -4.678  18.449  1.00 20.000          N  
ATOM   3138  NH2 ARG A 204      -8.206  -6.090  16.865  1.00 20.000          N  
ATOM   3139  H   ARG A 204      -3.720  -7.631  18.304  1.00 20.000          H  
ATOM   3140  HA  ARG A 204      -4.666  -6.846  15.599  1.00 20.000          H  
ATOM   3141 1HB  ARG A 204      -2.256  -5.870  17.188  1.00 20.000          H  
ATOM   3142 2HB  ARG A 204      -2.847  -5.173  15.693  1.00 20.000          H  
ATOM   3143 1HG  ARG A 204      -4.507  -5.227  18.248  1.00 20.000          H  
ATOM   3144 2HG  ARG A 204      -3.402  -3.901  17.828  1.00 20.000          H  
ATOM   3145 1HD  ARG A 204      -5.500  -3.140  17.163  1.00 20.000          H  
ATOM   3146 2HD  ARG A 204      -4.729  -3.700  15.665  1.00 20.000          H  
ATOM   3147  HE  ARG A 204      -6.297  -5.375  15.466  1.00 20.000          H  
ATOM   3148 1HH1 ARG A 204      -6.611  -4.026  18.740  1.00 20.000          H  
ATOM   3149 2HH1 ARG A 204      -8.077  -4.915  19.107  1.00 20.000          H  
ATOM   3150 1HH2 ARG A 204      -8.164  -6.514  15.950  1.00 20.000          H  
ATOM   3151 2HH2 ARG A 204      -8.975  -6.359  17.505  1.00 20.000          H  
ATOM   3152  N   ARG A 205      -2.890  -7.877  14.174  1.00 20.000          N  
ATOM   3153  CA  ARG A 205      -1.996  -8.655  13.329  1.00 20.000          C  
ATOM   3154  C   ARG A 205      -1.462  -7.804  12.186  1.00 20.000          C  
ATOM   3155  O   ARG A 205      -2.075  -6.803  11.814  1.00 20.000          O  
ATOM   3156  CB  ARG A 205      -2.733  -9.864  12.777  1.00 20.000          C  
ATOM   3157  CG  ARG A 205      -3.212 -10.865  13.838  1.00 20.000          C  
ATOM   3158  CD  ARG A 205      -3.963 -11.979  13.242  1.00 20.000          C  
ATOM   3159  NE  ARG A 205      -5.244 -11.510  12.725  1.00 20.000          N  
ATOM   3160  CZ  ARG A 205      -6.087 -12.209  11.933  1.00 20.000          C  
ATOM   3161  NH1 ARG A 205      -5.794 -13.433  11.543  1.00 20.000          N  
ATOM   3162  NH2 ARG A 205      -7.222 -11.648  11.549  1.00 20.000          N  
ATOM   3163  H   ARG A 205      -3.586  -7.295  13.730  1.00 20.000          H  
ATOM   3164  HA  ARG A 205      -1.154  -8.998  13.929  1.00 20.000          H  
ATOM   3165 1HB  ARG A 205      -3.601  -9.528  12.217  1.00 20.000          H  
ATOM   3166 2HB  ARG A 205      -2.086 -10.402  12.075  1.00 20.000          H  
ATOM   3167 1HG  ARG A 205      -2.369 -11.256  14.398  1.00 20.000          H  
ATOM   3168 2HG  ARG A 205      -3.895 -10.362  14.522  1.00 20.000          H  
ATOM   3169 1HD  ARG A 205      -3.387 -12.400  12.419  1.00 20.000          H  
ATOM   3170 2HD  ARG A 205      -4.146 -12.742  13.998  1.00 20.000          H  
ATOM   3171  HE  ARG A 205      -5.527 -10.572  12.994  1.00 20.000          H  
ATOM   3172 1HH1 ARG A 205      -4.931 -13.868  11.834  1.00 20.000          H  
ATOM   3173 2HH1 ARG A 205      -6.435 -13.942  10.953  1.00 20.000          H  
ATOM   3174 1HH2 ARG A 205      -7.447 -10.708  11.850  1.00 20.000          H  
ATOM   3175 2HH2 ARG A 205      -7.865 -12.153  10.959  1.00 20.000          H  
ATOM   3176  N   LYS A 206      -0.325  -8.202  11.627  1.00 20.000          N  
ATOM   3177  CA  LYS A 206       0.232  -7.510  10.472  1.00 20.000          C  
ATOM   3178  C   LYS A 206      -0.277  -8.195   9.214  1.00 20.000          C  
ATOM   3179  O   LYS A 206      -0.546  -9.395   9.241  1.00 20.000          O  
ATOM   3180  CB  LYS A 206       1.755  -7.518  10.527  1.00 20.000          C  
ATOM   3181  CG  LYS A 206       2.362  -6.905  11.811  1.00 20.000          C  
ATOM   3182  CD  LYS A 206       2.016  -5.416  11.989  1.00 20.000          C  
ATOM   3183  CE  LYS A 206       2.774  -4.819  13.177  1.00 20.000          C  
ATOM   3184  NZ  LYS A 206       2.407  -3.390  13.441  1.00 20.000          N  
ATOM   3185  H   LYS A 206       0.138  -9.022  11.988  1.00 20.000          H  
ATOM   3186  HA  LYS A 206      -0.128  -6.483  10.455  1.00 20.000          H  
ATOM   3187 1HB  LYS A 206       2.111  -8.544  10.448  1.00 20.000          H  
ATOM   3188 2HB  LYS A 206       2.149  -6.970   9.672  1.00 20.000          H  
ATOM   3189 1HG  LYS A 206       1.987  -7.451  12.678  1.00 20.000          H  
ATOM   3190 2HG  LYS A 206       3.446  -7.013  11.782  1.00 20.000          H  
ATOM   3191 1HD  LYS A 206       2.267  -4.861  11.085  1.00 20.000          H  
ATOM   3192 2HD  LYS A 206       0.948  -5.305  12.185  1.00 20.000          H  
ATOM   3193 1HE  LYS A 206       2.560  -5.405  14.070  1.00 20.000          H  
ATOM   3194 2HE  LYS A 206       3.841  -4.871  12.967  1.00 20.000          H  
ATOM   3195 1HZ  LYS A 206       2.940  -3.052  14.228  1.00 20.000          H  
ATOM   3196 2HZ  LYS A 206       2.609  -2.825  12.637  1.00 20.000          H  
ATOM   3197 3HZ  LYS A 206       1.406  -3.293  13.678  1.00 20.000          H  
ATOM   3198  N   GLY A 207      -0.397  -7.458   8.112  1.00 20.000          N  
ATOM   3199  CA  GLY A 207      -0.870  -8.078   6.885  1.00 20.000          C  
ATOM   3200  C   GLY A 207       0.189  -8.957   6.191  1.00 20.000          C  
ATOM   3201  O   GLY A 207       1.387  -8.677   6.285  1.00 20.000          O  
ATOM   3202  H   GLY A 207      -0.172  -6.473   8.133  1.00 20.000          H  
ATOM   3203 1HA  GLY A 207      -1.747  -8.654   7.162  1.00 20.000          H  
ATOM   3204 2HA  GLY A 207      -1.200  -7.299   6.197  1.00 20.000          H  
ATOM   3205  N   PRO A 208      -0.234 -10.031   5.492  1.00 20.000          N  
ATOM   3206  CA  PRO A 208       0.569 -10.936   4.670  1.00 20.000          C  
ATOM   3207  C   PRO A 208       1.239 -10.335   3.431  1.00 20.000          C  
ATOM   3208  O   PRO A 208       2.253 -10.851   2.967  1.00 20.000          O  
ATOM   3209  CB  PRO A 208      -0.467 -11.988   4.274  1.00 20.000          C  
ATOM   3210  CG  PRO A 208      -1.809 -11.323   4.447  1.00 20.000          C  
ATOM   3211  CD  PRO A 208      -1.667 -10.375   5.534  1.00 20.000          C  
ATOM   3212  HA  PRO A 208       1.334 -11.401   5.299  1.00 20.000          H  
ATOM   3213 1HB  PRO A 208      -0.300 -12.254   3.235  1.00 20.000          H  
ATOM   3214 2HB  PRO A 208      -0.345 -12.909   4.835  1.00 20.000          H  
ATOM   3215 1HG  PRO A 208      -2.142 -10.852   3.565  1.00 20.000          H  
ATOM   3216 2HG  PRO A 208      -2.555 -12.076   4.692  1.00 20.000          H  
ATOM   3217 1HD  PRO A 208      -2.302  -9.512   5.269  1.00 20.000          H  
ATOM   3218 2HD  PRO A 208      -1.947 -10.842   6.493  1.00 20.000          H  
ATOM   3219  N   PHE A 209       0.680  -9.243   2.926  1.00 20.000          N  
ATOM   3220  CA  PHE A 209       1.136  -8.578   1.716  1.00 20.000          C  
ATOM   3221  C   PHE A 209       1.492  -7.123   1.945  1.00 20.000          C  
ATOM   3222  O   PHE A 209       1.036  -6.499   2.904  1.00 20.000          O  
ATOM   3223  CB  PHE A 209       0.035  -8.638   0.649  1.00 20.000          C  
ATOM   3224  CG  PHE A 209      -1.216  -7.995   1.144  1.00 20.000          C  
ATOM   3225  CD1 PHE A 209      -1.422  -6.634   1.067  1.00 20.000          C  
ATOM   3226  CD2 PHE A 209      -2.195  -8.772   1.698  1.00 20.000          C  
ATOM   3227  CE1 PHE A 209      -2.550  -6.079   1.564  1.00 20.000          C  
ATOM   3228  CE2 PHE A 209      -3.344  -8.223   2.191  1.00 20.000          C  
ATOM   3229  CZ  PHE A 209      -3.516  -6.863   2.128  1.00 20.000          C  
ATOM   3230  H   PHE A 209      -0.129  -8.845   3.377  1.00 20.000          H  
ATOM   3231  HA  PHE A 209       2.023  -9.095   1.349  1.00 20.000          H  
ATOM   3232 1HB  PHE A 209       0.351  -8.117  -0.260  1.00 20.000          H  
ATOM   3233 2HB  PHE A 209      -0.181  -9.672   0.388  1.00 20.000          H  
ATOM   3234  HD1 PHE A 209      -0.665  -5.995   0.620  1.00 20.000          H  
ATOM   3235  HD2 PHE A 209      -2.038  -9.836   1.729  1.00 20.000          H  
ATOM   3236  HE1 PHE A 209      -2.678  -5.002   1.507  1.00 20.000          H  
ATOM   3237  HE2 PHE A 209      -4.116  -8.859   2.627  1.00 20.000          H  
ATOM   3238  HZ  PHE A 209      -4.412  -6.406   2.513  1.00 20.000          H  
ATOM   3239  N   LYS A 210       2.285  -6.563   1.030  1.00 20.000          N  
ATOM   3240  CA  LYS A 210       2.564  -5.134   1.071  1.00 20.000          C  
ATOM   3241  C   LYS A 210       1.789  -4.408  -0.043  1.00 20.000          C  
ATOM   3242  O   LYS A 210       1.450  -3.223   0.093  1.00 20.000          O  
ATOM   3243  CB  LYS A 210       4.059  -4.876   0.974  1.00 20.000          C  
ATOM   3244  CG  LYS A 210       4.901  -5.543   2.094  1.00 20.000          C  
ATOM   3245  CD  LYS A 210       4.503  -5.105   3.525  1.00 20.000          C  
ATOM   3246  CE  LYS A 210       5.513  -5.634   4.550  1.00 20.000          C  
ATOM   3247  NZ  LYS A 210       5.197  -5.206   5.951  1.00 20.000          N  
ATOM   3248  H   LYS A 210       2.680  -7.129   0.295  1.00 20.000          H  
ATOM   3249  HA  LYS A 210       2.205  -4.732   2.015  1.00 20.000          H  
ATOM   3250 1HB  LYS A 210       4.425  -5.245   0.018  1.00 20.000          H  
ATOM   3251 2HB  LYS A 210       4.244  -3.805   0.997  1.00 20.000          H  
ATOM   3252 1HG  LYS A 210       4.802  -6.626   2.018  1.00 20.000          H  
ATOM   3253 2HG  LYS A 210       5.940  -5.291   1.949  1.00 20.000          H  
ATOM   3254 1HD  LYS A 210       4.396  -4.034   3.607  1.00 20.000          H  
ATOM   3255 2HD  LYS A 210       3.539  -5.553   3.771  1.00 20.000          H  
ATOM   3256 1HE  LYS A 210       5.509  -6.724   4.507  1.00 20.000          H  
ATOM   3257 2HE  LYS A 210       6.511  -5.274   4.288  1.00 20.000          H  
ATOM   3258 1HZ  LYS A 210       5.889  -5.592   6.579  1.00 20.000          H  
ATOM   3259 2HZ  LYS A 210       5.215  -4.195   6.024  1.00 20.000          H  
ATOM   3260 3HZ  LYS A 210       4.281  -5.545   6.213  1.00 20.000          H  
ATOM   3261  N   THR A 211       1.498  -5.127  -1.141  1.00 20.000          N  
ATOM   3262  CA  THR A 211       0.787  -4.573  -2.295  1.00 20.000          C  
ATOM   3263  C   THR A 211      -0.471  -5.383  -2.621  1.00 20.000          C  
ATOM   3264  O   THR A 211      -0.610  -6.531  -2.197  1.00 20.000          O  
ATOM   3265  CB  THR A 211       1.699  -4.515  -3.534  1.00 20.000          C  
ATOM   3266  OG1 THR A 211       2.105  -5.835  -3.888  1.00 20.000          O  
ATOM   3267  CG2 THR A 211       2.924  -3.687  -3.234  1.00 20.000          C  
ATOM   3268  H   THR A 211       1.817  -6.076  -1.205  1.00 20.000          H  
ATOM   3269  HA  THR A 211       0.472  -3.558  -2.057  1.00 20.000          H  
ATOM   3270  HB  THR A 211       1.157  -4.071  -4.369  1.00 20.000          H  
ATOM   3271  HG1 THR A 211       1.351  -6.323  -4.251  1.00 20.000          H  
ATOM   3272 1HG2 THR A 211       3.562  -3.653  -4.115  1.00 20.000          H  
ATOM   3273 2HG2 THR A 211       2.621  -2.678  -2.963  1.00 20.000          H  
ATOM   3274 3HG2 THR A 211       3.466  -4.132  -2.410  1.00 20.000          H  
ATOM   3275  N   ILE A 212      -1.373  -4.759  -3.392  1.00 20.000          N  
ATOM   3276  CA  ILE A 212      -2.654  -5.326  -3.830  1.00 20.000          C  
ATOM   3277  C   ILE A 212      -2.973  -5.155  -5.317  1.00 20.000          C  
ATOM   3278  O   ILE A 212      -2.706  -4.105  -5.901  1.00 20.000          O  
ATOM   3279  CB  ILE A 212      -3.837  -4.697  -3.017  1.00 20.000          C  
ATOM   3280  CG1 ILE A 212      -3.740  -5.063  -1.516  1.00 20.000          C  
ATOM   3281  CG2 ILE A 212      -5.204  -5.102  -3.594  1.00 20.000          C  
ATOM   3282  CD1 ILE A 212      -4.729  -4.292  -0.614  1.00 20.000          C  
ATOM   3283  H   ILE A 212      -1.153  -3.818  -3.692  1.00 20.000          H  
ATOM   3284  HA  ILE A 212      -2.630  -6.397  -3.623  1.00 20.000          H  
ATOM   3285  HB  ILE A 212      -3.762  -3.614  -3.076  1.00 20.000          H  
ATOM   3286 1HG1 ILE A 212      -3.931  -6.133  -1.405  1.00 20.000          H  
ATOM   3287 2HG1 ILE A 212      -2.743  -4.854  -1.160  1.00 20.000          H  
ATOM   3288 1HG2 ILE A 212      -6.001  -4.635  -3.042  1.00 20.000          H  
ATOM   3289 2HG2 ILE A 212      -5.306  -4.780  -4.609  1.00 20.000          H  
ATOM   3290 3HG2 ILE A 212      -5.319  -6.182  -3.548  1.00 20.000          H  
ATOM   3291 1HD1 ILE A 212      -4.613  -4.596   0.409  1.00 20.000          H  
ATOM   3292 2HD1 ILE A 212      -4.519  -3.236  -0.695  1.00 20.000          H  
ATOM   3293 3HD1 ILE A 212      -5.757  -4.476  -0.896  1.00 20.000          H  
ATOM   3294  N   LYS A 213      -3.567  -6.197  -5.903  1.00 20.000          N  
ATOM   3295  CA  LYS A 213      -4.140  -6.137  -7.246  1.00 20.000          C  
ATOM   3296  C   LYS A 213      -5.651  -6.151  -7.010  1.00 20.000          C  
ATOM   3297  O   LYS A 213      -6.131  -6.804  -6.072  1.00 20.000          O  
ATOM   3298  CB  LYS A 213      -3.692  -7.275  -8.162  1.00 20.000          C  
ATOM   3299  CG  LYS A 213      -2.182  -7.393  -8.366  1.00 20.000          C  
ATOM   3300  CD  LYS A 213      -1.603  -6.146  -9.061  1.00 20.000          C  
ATOM   3301  CE  LYS A 213      -0.160  -6.360  -9.461  1.00 20.000          C  
ATOM   3302  NZ  LYS A 213       0.475  -5.142 -10.032  1.00 20.000          N  
ATOM   3303  H   LYS A 213      -3.689  -7.033  -5.355  1.00 20.000          H  
ATOM   3304  HA  LYS A 213      -3.893  -5.183  -7.711  1.00 20.000          H  
ATOM   3305 1HB  LYS A 213      -4.070  -8.218  -7.808  1.00 20.000          H  
ATOM   3306 2HB  LYS A 213      -4.130  -7.118  -9.149  1.00 20.000          H  
ATOM   3307 1HG  LYS A 213      -1.701  -7.513  -7.396  1.00 20.000          H  
ATOM   3308 2HG  LYS A 213      -1.965  -8.274  -8.968  1.00 20.000          H  
ATOM   3309 1HD  LYS A 213      -2.189  -5.910  -9.949  1.00 20.000          H  
ATOM   3310 2HD  LYS A 213      -1.641  -5.295  -8.379  1.00 20.000          H  
ATOM   3311 1HE  LYS A 213       0.406  -6.671  -8.609  1.00 20.000          H  
ATOM   3312 2HE  LYS A 213      -0.131  -7.145 -10.208  1.00 20.000          H  
ATOM   3313 1HZ  LYS A 213       1.461  -5.396 -10.299  1.00 20.000          H  
ATOM   3314 2HZ  LYS A 213      -0.033  -4.833 -10.847  1.00 20.000          H  
ATOM   3315 3HZ  LYS A 213       0.481  -4.402  -9.344  1.00 20.000          H  
ATOM   3316  N   PHE A 214      -6.397  -5.466  -7.869  1.00 20.000          N  
ATOM   3317  CA  PHE A 214      -7.828  -5.257  -7.657  1.00 20.000          C  
ATOM   3318  C   PHE A 214      -8.750  -5.966  -8.655  1.00 20.000          C  
ATOM   3319  O   PHE A 214      -8.333  -6.338  -9.752  1.00 20.000          O  
ATOM   3320  CB  PHE A 214      -8.049  -3.747  -7.704  1.00 20.000          C  
ATOM   3321  CG  PHE A 214      -7.215  -3.032  -6.654  1.00 20.000          C  
ATOM   3322  CD1 PHE A 214      -5.923  -2.595  -6.954  1.00 20.000          C  
ATOM   3323  CD2 PHE A 214      -7.683  -2.822  -5.387  1.00 20.000          C  
ATOM   3324  CE1 PHE A 214      -5.143  -1.981  -6.004  1.00 20.000          C  
ATOM   3325  CE2 PHE A 214      -6.904  -2.208  -4.443  1.00 20.000          C  
ATOM   3326  CZ  PHE A 214      -5.632  -1.789  -4.749  1.00 20.000          C  
ATOM   3327  H   PHE A 214      -5.944  -5.013  -8.649  1.00 20.000          H  
ATOM   3328  HA  PHE A 214      -8.077  -5.611  -6.657  1.00 20.000          H  
ATOM   3329 1HB  PHE A 214      -7.793  -3.354  -8.688  1.00 20.000          H  
ATOM   3330 2HB  PHE A 214      -9.093  -3.518  -7.519  1.00 20.000          H  
ATOM   3331  HD1 PHE A 214      -5.524  -2.753  -7.951  1.00 20.000          H  
ATOM   3332  HD2 PHE A 214      -8.681  -3.157  -5.119  1.00 20.000          H  
ATOM   3333  HE1 PHE A 214      -4.130  -1.661  -6.253  1.00 20.000          H  
ATOM   3334  HE2 PHE A 214      -7.296  -2.076  -3.457  1.00 20.000          H  
ATOM   3335  HZ  PHE A 214      -5.015  -1.316  -3.997  1.00 20.000          H  
ATOM   3336  N   GLY A 215     -10.011  -6.206  -8.241  1.00 20.000          N  
ATOM   3337  CA  GLY A 215     -11.023  -6.785  -9.141  1.00 20.000          C  
ATOM   3338  C   GLY A 215     -11.723  -5.713  -9.997  1.00 20.000          C  
ATOM   3339  O   GLY A 215     -12.476  -6.015 -10.924  1.00 20.000          O  
ATOM   3340  H   GLY A 215     -10.285  -5.943  -7.302  1.00 20.000          H  
ATOM   3341 1HA  GLY A 215     -10.552  -7.519  -9.792  1.00 20.000          H  
ATOM   3342 2HA  GLY A 215     -11.765  -7.319  -8.550  1.00 20.000          H  
ATOM   3343  N   THR A 216     -11.508  -4.455  -9.631  1.00 20.000          N  
ATOM   3344  CA  THR A 216     -12.050  -3.267 -10.298  1.00 20.000          C  
ATOM   3345  C   THR A 216     -11.013  -2.146 -10.157  1.00 20.000          C  
ATOM   3346  O   THR A 216     -10.389  -2.028  -9.101  1.00 20.000          O  
ATOM   3347  CB  THR A 216     -13.435  -2.900  -9.739  1.00 20.000          C  
ATOM   3348  OG1 THR A 216     -14.337  -3.982  -9.961  1.00 20.000          O  
ATOM   3349  CG2 THR A 216     -13.986  -1.663 -10.403  1.00 20.000          C  
ATOM   3350  H   THR A 216     -10.890  -4.309  -8.851  1.00 20.000          H  
ATOM   3351  HA  THR A 216     -12.177  -3.475 -11.360  1.00 20.000          H  
ATOM   3352  HB  THR A 216     -13.347  -2.752  -8.687  1.00 20.000          H  
ATOM   3353  HG1 THR A 216     -14.031  -4.751  -9.474  1.00 20.000          H  
ATOM   3354 1HG2 THR A 216     -14.961  -1.445  -9.980  1.00 20.000          H  
ATOM   3355 2HG2 THR A 216     -13.329  -0.825 -10.238  1.00 20.000          H  
ATOM   3356 3HG2 THR A 216     -14.079  -1.838 -11.452  1.00 20.000          H  
ATOM   3357  N   ASN A 217     -10.802  -1.337 -11.202  1.00 20.000          N  
ATOM   3358  CA  ASN A 217      -9.813  -0.257 -11.143  1.00 20.000          C  
ATOM   3359  C   ASN A 217     -10.414   1.145 -10.983  1.00 20.000          C  
ATOM   3360  O   ASN A 217     -11.028   1.649 -11.919  1.00 20.000          O  
ATOM   3361  CB  ASN A 217      -8.949  -0.320 -12.391  1.00 20.000          C  
ATOM   3362  CG  ASN A 217      -7.795   0.636 -12.408  1.00 20.000          C  
ATOM   3363  OD1 ASN A 217      -7.562   1.428 -11.484  1.00 20.000          O  
ATOM   3364  ND2 ASN A 217      -7.046   0.570 -13.478  1.00 20.000          N  
ATOM   3365  H   ASN A 217     -11.322  -1.456 -12.078  1.00 20.000          H  
ATOM   3366  HA  ASN A 217      -9.176  -0.428 -10.273  1.00 20.000          H  
ATOM   3367 1HB  ASN A 217      -8.565  -1.333 -12.507  1.00 20.000          H  
ATOM   3368 2HB  ASN A 217      -9.571  -0.114 -13.261  1.00 20.000          H  
ATOM   3369 1HD2 ASN A 217      -6.264   1.179 -13.584  1.00 20.000          H  
ATOM   3370 2HD2 ASN A 217      -7.269  -0.083 -14.199  1.00 20.000          H  
ATOM   3371  N   ILE A 218     -10.309   1.739  -9.796  1.00 20.000          N  
ATOM   3372  CA  ILE A 218     -10.868   3.073  -9.528  1.00 20.000          C  
ATOM   3373  C   ILE A 218      -9.856   3.963  -8.850  1.00 20.000          C  
ATOM   3374  O   ILE A 218      -8.797   3.499  -8.431  1.00 20.000          O  
ATOM   3375  CB  ILE A 218     -12.083   3.058  -8.603  1.00 20.000          C  
ATOM   3376  CG1 ILE A 218     -11.647   2.512  -7.219  1.00 20.000          C  
ATOM   3377  CG2 ILE A 218     -13.189   2.232  -9.259  1.00 20.000          C  
ATOM   3378  CD1 ILE A 218     -12.639   2.686  -6.172  1.00 20.000          C  
ATOM   3379  H   ILE A 218      -9.807   1.250  -9.066  1.00 20.000          H  
ATOM   3380  HA  ILE A 218     -11.144   3.541 -10.470  1.00 20.000          H  
ATOM   3381  HB  ILE A 218     -12.449   4.068  -8.448  1.00 20.000          H  
ATOM   3382 1HG1 ILE A 218     -11.421   1.469  -7.323  1.00 20.000          H  
ATOM   3383 2HG1 ILE A 218     -10.757   3.015  -6.866  1.00 20.000          H  
ATOM   3384 1HG2 ILE A 218     -14.075   2.203  -8.635  1.00 20.000          H  
ATOM   3385 2HG2 ILE A 218     -13.438   2.675 -10.214  1.00 20.000          H  
ATOM   3386 3HG2 ILE A 218     -12.834   1.234  -9.418  1.00 20.000          H  
ATOM   3387 1HD1 ILE A 218     -12.246   2.262  -5.270  1.00 20.000          H  
ATOM   3388 2HD1 ILE A 218     -12.836   3.751  -6.032  1.00 20.000          H  
ATOM   3389 3HD1 ILE A 218     -13.533   2.197  -6.425  1.00 20.000          H  
ATOM   3390  N   ASP A 219     -10.235   5.225  -8.669  1.00 20.000          N  
ATOM   3391  CA  ASP A 219      -9.431   6.158  -7.910  1.00 20.000          C  
ATOM   3392  C   ASP A 219      -9.651   5.985  -6.400  1.00 20.000          C  
ATOM   3393  O   ASP A 219     -10.660   6.417  -5.845  1.00 20.000          O  
ATOM   3394  CB  ASP A 219      -9.730   7.595  -8.343  1.00 20.000          C  
ATOM   3395  CG  ASP A 219      -8.900   8.665  -7.594  1.00 20.000          C  
ATOM   3396  OD1 ASP A 219      -8.338   8.357  -6.546  1.00 20.000          O  
ATOM   3397  OD2 ASP A 219      -8.837   9.778  -8.055  1.00 20.000          O  
ATOM   3398  H   ASP A 219     -11.099   5.543  -9.079  1.00 20.000          H  
ATOM   3399  HA  ASP A 219      -8.409   5.947  -8.134  1.00 20.000          H  
ATOM   3400 1HB  ASP A 219      -9.510   7.668  -9.406  1.00 20.000          H  
ATOM   3401 2HB  ASP A 219     -10.788   7.813  -8.208  1.00 20.000          H  
ATOM   3402  N   LEU A 220      -8.680   5.359  -5.738  1.00 20.000          N  
ATOM   3403  CA  LEU A 220      -8.802   4.990  -4.327  1.00 20.000          C  
ATOM   3404  C   LEU A 220      -8.566   6.122  -3.334  1.00 20.000          C  
ATOM   3405  O   LEU A 220      -8.586   5.893  -2.114  1.00 20.000          O  
ATOM   3406  CB  LEU A 220      -7.858   3.813  -4.048  1.00 20.000          C  
ATOM   3407  CG  LEU A 220      -8.238   2.472  -4.751  1.00 20.000          C  
ATOM   3408  CD1 LEU A 220      -7.114   1.486  -4.615  1.00 20.000          C  
ATOM   3409  CD2 LEU A 220      -9.505   1.872  -4.077  1.00 20.000          C  
ATOM   3410  H   LEU A 220      -7.842   5.074  -6.263  1.00 20.000          H  
ATOM   3411  HA  LEU A 220      -9.827   4.660  -4.176  1.00 20.000          H  
ATOM   3412 1HB  LEU A 220      -6.858   4.092  -4.387  1.00 20.000          H  
ATOM   3413 2HB  LEU A 220      -7.820   3.635  -2.970  1.00 20.000          H  
ATOM   3414  HG  LEU A 220      -8.427   2.655  -5.813  1.00 20.000          H  
ATOM   3415 1HD1 LEU A 220      -7.397   0.562  -5.111  1.00 20.000          H  
ATOM   3416 2HD1 LEU A 220      -6.217   1.886  -5.084  1.00 20.000          H  
ATOM   3417 3HD1 LEU A 220      -6.918   1.296  -3.583  1.00 20.000          H  
ATOM   3418 1HD2 LEU A 220      -9.765   0.934  -4.570  1.00 20.000          H  
ATOM   3419 2HD2 LEU A 220      -9.314   1.682  -3.023  1.00 20.000          H  
ATOM   3420 3HD2 LEU A 220     -10.332   2.551  -4.157  1.00 20.000          H  
ATOM   3421  N   SER A 221      -8.308   7.339  -3.838  1.00 20.000          N  
ATOM   3422  CA  SER A 221      -8.161   8.488  -2.950  1.00 20.000          C  
ATOM   3423  C   SER A 221      -9.552   9.061  -2.661  1.00 20.000          C  
ATOM   3424  O   SER A 221      -9.723   9.920  -1.791  1.00 20.000          O  
ATOM   3425  CB  SER A 221      -7.322   9.587  -3.575  1.00 20.000          C  
ATOM   3426  OG  SER A 221      -7.999  10.221  -4.623  1.00 20.000          O  
ATOM   3427  H   SER A 221      -8.283   7.493  -4.860  1.00 20.000          H  
ATOM   3428  HA  SER A 221      -7.705   8.165  -2.015  1.00 20.000          H  
ATOM   3429 1HB  SER A 221      -7.079  10.322  -2.815  1.00 20.000          H  
ATOM   3430 2HB  SER A 221      -6.400   9.175  -3.942  1.00 20.000          H  
ATOM   3431  HG  SER A 221      -7.976   9.609  -5.387  1.00 20.000          H  
ATOM   3432  N   ASP A 222     -10.538   8.608  -3.447  1.00 20.000          N  
ATOM   3433  CA  ASP A 222     -11.907   9.074  -3.392  1.00 20.000          C  
ATOM   3434  C   ASP A 222     -12.768   8.133  -2.548  1.00 20.000          C  
ATOM   3435  O   ASP A 222     -13.095   7.019  -2.973  1.00 20.000          O  
ATOM   3436  CB  ASP A 222     -12.415   9.258  -4.833  1.00 20.000          C  
ATOM   3437  CG  ASP A 222     -13.839   9.786  -4.972  1.00 20.000          C  
ATOM   3438  OD1 ASP A 222     -14.632   9.501  -4.092  1.00 20.000          O  
ATOM   3439  OD2 ASP A 222     -14.134  10.481  -5.962  1.00 20.000          O  
ATOM   3440  H   ASP A 222     -10.339   7.875  -4.133  1.00 20.000          H  
ATOM   3441  HA  ASP A 222     -11.914  10.054  -2.914  1.00 20.000          H  
ATOM   3442 1HB  ASP A 222     -11.739   9.944  -5.351  1.00 20.000          H  
ATOM   3443 2HB  ASP A 222     -12.335   8.306  -5.353  1.00 20.000          H  
ATOM   3444  N   ASP A 223     -13.103   8.571  -1.330  1.00 20.000          N  
ATOM   3445  CA  ASP A 223     -13.827   7.743  -0.368  1.00 20.000          C  
ATOM   3446  C   ASP A 223     -15.176   7.261  -0.887  1.00 20.000          C  
ATOM   3447  O   ASP A 223     -15.603   6.142  -0.584  1.00 20.000          O  
ATOM   3448  CB  ASP A 223     -14.094   8.536   0.915  1.00 20.000          C  
ATOM   3449  CG  ASP A 223     -12.860   8.807   1.768  1.00 20.000          C  
ATOM   3450  OD1 ASP A 223     -11.831   8.226   1.537  1.00 20.000          O  
ATOM   3451  OD2 ASP A 223     -12.975   9.605   2.658  1.00 20.000          O  
ATOM   3452  H   ASP A 223     -12.794   9.496  -1.052  1.00 20.000          H  
ATOM   3453  HA  ASP A 223     -13.212   6.873  -0.138  1.00 20.000          H  
ATOM   3454 1HB  ASP A 223     -14.534   9.497   0.648  1.00 20.000          H  
ATOM   3455 2HB  ASP A 223     -14.832   8.011   1.520  1.00 20.000          H  
ATOM   3456  N   LYS A 224     -15.863   8.104  -1.660  1.00 20.000          N  
ATOM   3457  CA  LYS A 224     -17.171   7.734  -2.167  1.00 20.000          C  
ATOM   3458  C   LYS A 224     -17.021   6.673  -3.227  1.00 20.000          C  
ATOM   3459  O   LYS A 224     -17.739   5.670  -3.206  1.00 20.000          O  
ATOM   3460  CB  LYS A 224     -17.917   8.946  -2.727  1.00 20.000          C  
ATOM   3461  CG  LYS A 224     -19.333   8.638  -3.237  1.00 20.000          C  
ATOM   3462  CD  LYS A 224     -20.062   9.913  -3.666  1.00 20.000          C  
ATOM   3463  CE  LYS A 224     -21.462   9.608  -4.194  1.00 20.000          C  
ATOM   3464  NZ  LYS A 224     -22.186  10.849  -4.601  1.00 20.000          N  
ATOM   3465  H   LYS A 224     -15.470   9.011  -1.907  1.00 20.000          H  
ATOM   3466  HA  LYS A 224     -17.755   7.313  -1.350  1.00 20.000          H  
ATOM   3467 1HB  LYS A 224     -17.989   9.713  -1.959  1.00 20.000          H  
ATOM   3468 2HB  LYS A 224     -17.341   9.367  -3.558  1.00 20.000          H  
ATOM   3469 1HG  LYS A 224     -19.267   7.966  -4.092  1.00 20.000          H  
ATOM   3470 2HG  LYS A 224     -19.902   8.140  -2.453  1.00 20.000          H  
ATOM   3471 1HD  LYS A 224     -20.146  10.590  -2.814  1.00 20.000          H  
ATOM   3472 2HD  LYS A 224     -19.489  10.410  -4.448  1.00 20.000          H  
ATOM   3473 1HE  LYS A 224     -21.380   8.951  -5.056  1.00 20.000          H  
ATOM   3474 2HE  LYS A 224     -22.035   9.102  -3.417  1.00 20.000          H  
ATOM   3475 1HZ  LYS A 224     -23.105  10.607  -4.946  1.00 20.000          H  
ATOM   3476 2HZ  LYS A 224     -22.279  11.465  -3.804  1.00 20.000          H  
ATOM   3477 3HZ  LYS A 224     -21.669  11.321  -5.330  1.00 20.000          H  
ATOM   3478  N   LYS A 225     -16.093   6.885  -4.162  1.00 20.000          N  
ATOM   3479  CA  LYS A 225     -15.904   5.910  -5.228  1.00 20.000          C  
ATOM   3480  C   LYS A 225     -15.451   4.576  -4.657  1.00 20.000          C  
ATOM   3481  O   LYS A 225     -15.860   3.522  -5.152  1.00 20.000          O  
ATOM   3482  CB  LYS A 225     -14.933   6.425  -6.278  1.00 20.000          C  
ATOM   3483  CG  LYS A 225     -15.531   7.553  -7.108  1.00 20.000          C  
ATOM   3484  CD  LYS A 225     -14.578   8.069  -8.186  1.00 20.000          C  
ATOM   3485  CE  LYS A 225     -15.217   9.222  -8.962  1.00 20.000          C  
ATOM   3486  NZ  LYS A 225     -15.331  10.475  -8.114  1.00 20.000          N  
ATOM   3487  H   LYS A 225     -15.527   7.752  -4.121  1.00 20.000          H  
ATOM   3488  HA  LYS A 225     -16.862   5.746  -5.715  1.00 20.000          H  
ATOM   3489 1HB  LYS A 225     -14.034   6.788  -5.786  1.00 20.000          H  
ATOM   3490 2HB  LYS A 225     -14.639   5.616  -6.943  1.00 20.000          H  
ATOM   3491 1HG  LYS A 225     -16.435   7.184  -7.591  1.00 20.000          H  
ATOM   3492 2HG  LYS A 225     -15.815   8.363  -6.443  1.00 20.000          H  
ATOM   3493 1HD  LYS A 225     -13.659   8.428  -7.718  1.00 20.000          H  
ATOM   3494 2HD  LYS A 225     -14.324   7.266  -8.876  1.00 20.000          H  
ATOM   3495 1HE  LYS A 225     -14.620   9.442  -9.846  1.00 20.000          H  
ATOM   3496 2HE  LYS A 225     -16.215   8.920  -9.274  1.00 20.000          H  
ATOM   3497 1HZ  LYS A 225     -15.765  11.206  -8.641  1.00 20.000          H  
ATOM   3498 2HZ  LYS A 225     -15.880  10.296  -7.283  1.00 20.000          H  
ATOM   3499 3HZ  LYS A 225     -14.404  10.797  -7.808  1.00 20.000          H  
ATOM   3500  N   TRP A 226     -14.616   4.619  -3.614  1.00 20.000          N  
ATOM   3501  CA  TRP A 226     -14.128   3.418  -2.965  1.00 20.000          C  
ATOM   3502  C   TRP A 226     -15.310   2.652  -2.375  1.00 20.000          C  
ATOM   3503  O   TRP A 226     -15.452   1.451  -2.636  1.00 20.000          O  
ATOM   3504  CB  TRP A 226     -13.042   3.792  -1.950  1.00 20.000          C  
ATOM   3505  CG  TRP A 226     -12.407   2.670  -1.179  1.00 20.000          C  
ATOM   3506  CD1 TRP A 226     -12.550   1.325  -1.331  1.00 20.000          C  
ATOM   3507  CD2 TRP A 226     -11.488   2.845  -0.096  1.00 20.000          C  
ATOM   3508  NE1 TRP A 226     -11.812   0.669  -0.385  1.00 20.000          N  
ATOM   3509  CE2 TRP A 226     -11.171   1.578   0.380  1.00 20.000          C  
ATOM   3510  CE3 TRP A 226     -10.924   3.963   0.513  1.00 20.000          C  
ATOM   3511  CZ2 TRP A 226     -10.344   1.399   1.447  1.00 20.000          C  
ATOM   3512  CZ3 TRP A 226     -10.071   3.771   1.572  1.00 20.000          C  
ATOM   3513  CH2 TRP A 226      -9.800   2.524   2.023  1.00 20.000          C  
ATOM   3514  H   TRP A 226     -14.299   5.533  -3.268  1.00 20.000          H  
ATOM   3515  HA  TRP A 226     -13.675   2.782  -3.701  1.00 20.000          H  
ATOM   3516 1HB  TRP A 226     -12.250   4.342  -2.464  1.00 20.000          H  
ATOM   3517 2HB  TRP A 226     -13.475   4.476  -1.219  1.00 20.000          H  
ATOM   3518  HD1 TRP A 226     -13.166   0.836  -2.072  1.00 20.000          H  
ATOM   3519  HE1 TRP A 226     -11.764  -0.328  -0.258  1.00 20.000          H  
ATOM   3520  HE3 TRP A 226     -11.155   4.968   0.160  1.00 20.000          H  
ATOM   3521  HZ2 TRP A 226     -10.103   0.415   1.839  1.00 20.000          H  
ATOM   3522  HZ3 TRP A 226      -9.633   4.646   2.047  1.00 20.000          H  
ATOM   3523  HH2 TRP A 226      -9.149   2.410   2.857  1.00 20.000          H  
ATOM   3524  N   LYS A 227     -16.182   3.318  -1.608  1.00 20.000          N  
ATOM   3525  CA  LYS A 227     -17.314   2.584  -1.063  1.00 20.000          C  
ATOM   3526  C   LYS A 227     -18.223   2.042  -2.160  1.00 20.000          C  
ATOM   3527  O   LYS A 227     -18.699   0.910  -2.050  1.00 20.000          O  
ATOM   3528  CB  LYS A 227     -18.127   3.429  -0.092  1.00 20.000          C  
ATOM   3529  CG  LYS A 227     -17.422   3.687   1.221  1.00 20.000          C  
ATOM   3530  CD  LYS A 227     -18.272   4.504   2.173  1.00 20.000          C  
ATOM   3531  CE  LYS A 227     -17.546   4.736   3.494  1.00 20.000          C  
ATOM   3532  NZ  LYS A 227     -18.374   5.526   4.457  1.00 20.000          N  
ATOM   3533  H   LYS A 227     -16.046   4.313  -1.396  1.00 20.000          H  
ATOM   3534  HA  LYS A 227     -16.925   1.732  -0.508  1.00 20.000          H  
ATOM   3535 1HB  LYS A 227     -18.340   4.398  -0.554  1.00 20.000          H  
ATOM   3536 2HB  LYS A 227     -19.078   2.941   0.116  1.00 20.000          H  
ATOM   3537 1HG  LYS A 227     -17.143   2.737   1.692  1.00 20.000          H  
ATOM   3538 2HG  LYS A 227     -16.515   4.242   1.007  1.00 20.000          H  
ATOM   3539 1HD  LYS A 227     -18.498   5.467   1.714  1.00 20.000          H  
ATOM   3540 2HD  LYS A 227     -19.205   3.977   2.366  1.00 20.000          H  
ATOM   3541 1HE  LYS A 227     -17.302   3.772   3.941  1.00 20.000          H  
ATOM   3542 2HE  LYS A 227     -16.622   5.276   3.298  1.00 20.000          H  
ATOM   3543 1HZ  LYS A 227     -17.853   5.654   5.314  1.00 20.000          H  
ATOM   3544 2HZ  LYS A 227     -18.598   6.428   4.060  1.00 20.000          H  
ATOM   3545 3HZ  LYS A 227     -19.227   5.023   4.654  1.00 20.000          H  
ATOM   3546  N   LEU A 228     -18.463   2.821  -3.226  1.00 20.000          N  
ATOM   3547  CA  LEU A 228     -19.346   2.351  -4.284  1.00 20.000          C  
ATOM   3548  C   LEU A 228     -18.785   1.108  -4.953  1.00 20.000          C  
ATOM   3549  O   LEU A 228     -19.537   0.162  -5.214  1.00 20.000          O  
ATOM   3550  CB  LEU A 228     -19.553   3.454  -5.327  1.00 20.000          C  
ATOM   3551  CG  LEU A 228     -20.384   4.694  -4.883  1.00 20.000          C  
ATOM   3552  CD1 LEU A 228     -20.264   5.765  -5.956  1.00 20.000          C  
ATOM   3553  CD2 LEU A 228     -21.852   4.312  -4.672  1.00 20.000          C  
ATOM   3554  H   LEU A 228     -18.061   3.763  -3.276  1.00 20.000          H  
ATOM   3555  HA  LEU A 228     -20.297   2.081  -3.839  1.00 20.000          H  
ATOM   3556 1HB  LEU A 228     -18.569   3.814  -5.624  1.00 20.000          H  
ATOM   3557 2HB  LEU A 228     -20.034   3.020  -6.200  1.00 20.000          H  
ATOM   3558  HG  LEU A 228     -19.987   5.089  -3.956  1.00 20.000          H  
ATOM   3559 1HD1 LEU A 228     -20.829   6.639  -5.655  1.00 20.000          H  
ATOM   3560 2HD1 LEU A 228     -19.219   6.038  -6.082  1.00 20.000          H  
ATOM   3561 3HD1 LEU A 228     -20.657   5.385  -6.897  1.00 20.000          H  
ATOM   3562 1HD2 LEU A 228     -22.409   5.200  -4.372  1.00 20.000          H  
ATOM   3563 2HD2 LEU A 228     -22.265   3.921  -5.602  1.00 20.000          H  
ATOM   3564 3HD2 LEU A 228     -21.944   3.562  -3.895  1.00 20.000          H  
ATOM   3565  N   GLN A 229     -17.469   1.089  -5.206  1.00 20.000          N  
ATOM   3566  CA  GLN A 229     -16.839  -0.084  -5.783  1.00 20.000          C  
ATOM   3567  C   GLN A 229     -17.026  -1.290  -4.913  1.00 20.000          C  
ATOM   3568  O   GLN A 229     -17.366  -2.364  -5.414  1.00 20.000          O  
ATOM   3569  CB  GLN A 229     -15.349   0.117  -5.988  1.00 20.000          C  
ATOM   3570  CG  GLN A 229     -14.630  -1.129  -6.474  1.00 20.000          C  
ATOM   3571  CD  GLN A 229     -13.157  -0.940  -6.657  1.00 20.000          C  
ATOM   3572  OE1 GLN A 229     -12.717  -0.517  -7.702  1.00 20.000          O  
ATOM   3573  NE2 GLN A 229     -12.371  -1.240  -5.636  1.00 20.000          N  
ATOM   3574  H   GLN A 229     -16.906   1.926  -5.017  1.00 20.000          H  
ATOM   3575  HA  GLN A 229     -17.305  -0.285  -6.746  1.00 20.000          H  
ATOM   3576 1HB  GLN A 229     -15.225   0.876  -6.744  1.00 20.000          H  
ATOM   3577 2HB  GLN A 229     -14.887   0.474  -5.067  1.00 20.000          H  
ATOM   3578 1HG  GLN A 229     -14.753  -1.920  -5.744  1.00 20.000          H  
ATOM   3579 2HG  GLN A 229     -15.066  -1.434  -7.422  1.00 20.000          H  
ATOM   3580 1HE2 GLN A 229     -11.375  -1.131  -5.729  1.00 20.000          H  
ATOM   3581 2HE2 GLN A 229     -12.761  -1.567  -4.778  1.00 20.000          H  
ATOM   3582  N   LEU A 230     -16.784  -1.130  -3.614  1.00 20.000          N  
ATOM   3583  CA  LEU A 230     -16.919  -2.250  -2.718  1.00 20.000          C  
ATOM   3584  C   LEU A 230     -18.338  -2.745  -2.673  1.00 20.000          C  
ATOM   3585  O   LEU A 230     -18.565  -3.952  -2.719  1.00 20.000          O  
ATOM   3586  CB  LEU A 230     -16.491  -1.851  -1.324  1.00 20.000          C  
ATOM   3587  CG  LEU A 230     -15.020  -1.578  -1.125  1.00 20.000          C  
ATOM   3588  CD1 LEU A 230     -14.879  -0.997   0.215  1.00 20.000          C  
ATOM   3589  CD2 LEU A 230     -14.210  -2.872  -1.243  1.00 20.000          C  
ATOM   3590  H   LEU A 230     -16.474  -0.216  -3.259  1.00 20.000          H  
ATOM   3591  HA  LEU A 230     -16.301  -3.057  -3.084  1.00 20.000          H  
ATOM   3592 1HB  LEU A 230     -17.037  -0.946  -1.051  1.00 20.000          H  
ATOM   3593 2HB  LEU A 230     -16.782  -2.643  -0.635  1.00 20.000          H  
ATOM   3594  HG  LEU A 230     -14.664  -0.867  -1.855  1.00 20.000          H  
ATOM   3595 1HD1 LEU A 230     -13.850  -0.784   0.441  1.00 20.000          H  
ATOM   3596 2HD1 LEU A 230     -15.456  -0.075   0.277  1.00 20.000          H  
ATOM   3597 3HD1 LEU A 230     -15.259  -1.716   0.905  1.00 20.000          H  
ATOM   3598 1HD2 LEU A 230     -13.162  -2.651  -1.059  1.00 20.000          H  
ATOM   3599 2HD2 LEU A 230     -14.572  -3.574  -0.516  1.00 20.000          H  
ATOM   3600 3HD2 LEU A 230     -14.308  -3.301  -2.218  1.00 20.000          H  
ATOM   3601  N   HIS A 231     -19.311  -1.838  -2.677  1.00 20.000          N  
ATOM   3602  CA  HIS A 231     -20.679  -2.298  -2.627  1.00 20.000          C  
ATOM   3603  C   HIS A 231     -20.977  -3.142  -3.863  1.00 20.000          C  
ATOM   3604  O   HIS A 231     -21.612  -4.194  -3.751  1.00 20.000          O  
ATOM   3605  CB  HIS A 231     -21.658  -1.124  -2.508  1.00 20.000          C  
ATOM   3606  CG  HIS A 231     -21.630  -0.444  -1.147  1.00 20.000          C  
ATOM   3607  ND1 HIS A 231     -21.871  -1.125   0.030  1.00 20.000          N  
ATOM   3608  CD2 HIS A 231     -21.414   0.850  -0.791  1.00 20.000          C  
ATOM   3609  CE1 HIS A 231     -21.790  -0.284   1.048  1.00 20.000          C  
ATOM   3610  NE2 HIS A 231     -21.521   0.919   0.579  1.00 20.000          N  
ATOM   3611  H   HIS A 231     -19.092  -0.838  -2.629  1.00 20.000          H  
ATOM   3612  HA  HIS A 231     -20.816  -2.929  -1.753  1.00 20.000          H  
ATOM   3613 1HB  HIS A 231     -21.412  -0.376  -3.268  1.00 20.000          H  
ATOM   3614 2HB  HIS A 231     -22.670  -1.471  -2.706  1.00 20.000          H  
ATOM   3615  HD1 HIS A 231     -22.233  -2.056   0.105  1.00 20.000          H  
ATOM   3616  HD2 HIS A 231     -21.194   1.749  -1.367  1.00 20.000          H  
ATOM   3617  HE1 HIS A 231     -21.944  -0.633   2.069  1.00 20.000          H  
ATOM   3618  N   GLU A 232     -20.483  -2.738  -5.041  1.00 20.000          N  
ATOM   3619  CA  GLU A 232     -20.719  -3.558  -6.225  1.00 20.000          C  
ATOM   3620  C   GLU A 232     -19.986  -4.904  -6.101  1.00 20.000          C  
ATOM   3621  O   GLU A 232     -20.533  -5.960  -6.420  1.00 20.000          O  
ATOM   3622  CB  GLU A 232     -20.283  -2.818  -7.494  1.00 20.000          C  
ATOM   3623  CG  GLU A 232     -21.156  -1.602  -7.835  1.00 20.000          C  
ATOM   3624  CD  GLU A 232     -22.601  -1.951  -8.166  1.00 20.000          C  
ATOM   3625  OE1 GLU A 232     -22.844  -2.688  -9.109  1.00 20.000          O  
ATOM   3626  OE2 GLU A 232     -23.461  -1.526  -7.435  1.00 20.000          O  
ATOM   3627  H   GLU A 232     -20.006  -1.831  -5.112  1.00 20.000          H  
ATOM   3628  HA  GLU A 232     -21.781  -3.752  -6.292  1.00 20.000          H  
ATOM   3629 1HB  GLU A 232     -19.258  -2.462  -7.367  1.00 20.000          H  
ATOM   3630 2HB  GLU A 232     -20.294  -3.500  -8.342  1.00 20.000          H  
ATOM   3631 1HG  GLU A 232     -21.152  -0.924  -6.983  1.00 20.000          H  
ATOM   3632 2HG  GLU A 232     -20.710  -1.076  -8.680  1.00 20.000          H  
ATOM   3633  N   LEU A 233     -18.774  -4.892  -5.541  1.00 20.000          N  
ATOM   3634  CA  LEU A 233     -18.013  -6.120  -5.355  1.00 20.000          C  
ATOM   3635  C   LEU A 233     -18.705  -7.079  -4.375  1.00 20.000          C  
ATOM   3636  O   LEU A 233     -18.590  -8.296  -4.520  1.00 20.000          O  
ATOM   3637  CB  LEU A 233     -16.577  -5.834  -4.882  1.00 20.000          C  
ATOM   3638  CG  LEU A 233     -15.575  -5.142  -5.872  1.00 20.000          C  
ATOM   3639  CD1 LEU A 233     -14.299  -4.793  -5.108  1.00 20.000          C  
ATOM   3640  CD2 LEU A 233     -15.233  -6.074  -7.027  1.00 20.000          C  
ATOM   3641  H   LEU A 233     -18.345  -3.990  -5.312  1.00 20.000          H  
ATOM   3642  HA  LEU A 233     -17.961  -6.628  -6.312  1.00 20.000          H  
ATOM   3643 1HB  LEU A 233     -16.621  -5.249  -3.969  1.00 20.000          H  
ATOM   3644 2HB  LEU A 233     -16.141  -6.768  -4.657  1.00 20.000          H  
ATOM   3645  HG  LEU A 233     -16.009  -4.229  -6.263  1.00 20.000          H  
ATOM   3646 1HD1 LEU A 233     -13.593  -4.304  -5.782  1.00 20.000          H  
ATOM   3647 2HD1 LEU A 233     -14.544  -4.126  -4.303  1.00 20.000          H  
ATOM   3648 3HD1 LEU A 233     -13.853  -5.701  -4.707  1.00 20.000          H  
ATOM   3649 1HD2 LEU A 233     -14.526  -5.578  -7.686  1.00 20.000          H  
ATOM   3650 2HD2 LEU A 233     -14.787  -6.990  -6.638  1.00 20.000          H  
ATOM   3651 3HD2 LEU A 233     -16.124  -6.312  -7.584  1.00 20.000          H  
ATOM   3652  N   THR A 234     -19.512  -6.571  -3.426  1.00 20.000          N  
ATOM   3653  CA  THR A 234     -20.193  -7.463  -2.469  1.00 20.000          C  
ATOM   3654  C   THR A 234     -21.270  -8.319  -3.150  1.00 20.000          C  
ATOM   3655  O   THR A 234     -21.866  -9.193  -2.518  1.00 20.000          O  
ATOM   3656  CB  THR A 234     -20.849  -6.740  -1.260  1.00 20.000          C  
ATOM   3657  OG1 THR A 234     -21.901  -5.850  -1.686  1.00 20.000          O  
ATOM   3658  CG2 THR A 234     -19.820  -6.000  -0.430  1.00 20.000          C  
ATOM   3659  H   THR A 234     -19.565  -5.556  -3.308  1.00 20.000          H  
ATOM   3660  HA  THR A 234     -19.450  -8.131  -2.058  1.00 20.000          H  
ATOM   3661  HB  THR A 234     -21.298  -7.496  -0.618  1.00 20.000          H  
ATOM   3662  HG1 THR A 234     -21.623  -5.270  -2.420  1.00 20.000          H  
ATOM   3663 1HG2 THR A 234     -20.304  -5.537   0.425  1.00 20.000          H  
ATOM   3664 2HG2 THR A 234     -19.080  -6.709  -0.095  1.00 20.000          H  
ATOM   3665 3HG2 THR A 234     -19.355  -5.251  -1.005  1.00 20.000          H  
ATOM   3666  N   LYS A 235     -21.572  -8.045  -4.426  1.00 20.000          N  
ATOM   3667  CA  LYS A 235     -22.525  -8.848  -5.181  1.00 20.000          C  
ATOM   3668  C   LYS A 235     -21.823  -9.977  -5.952  1.00 20.000          C  
ATOM   3669  O   LYS A 235     -22.487 -10.792  -6.597  1.00 20.000          O  
ATOM   3670  CB  LYS A 235     -23.292  -7.987  -6.188  1.00 20.000          C  
ATOM   3671  CG  LYS A 235     -24.209  -6.917  -5.584  1.00 20.000          C  
ATOM   3672  CD  LYS A 235     -25.078  -6.232  -6.672  1.00 20.000          C  
ATOM   3673  CE  LYS A 235     -24.239  -5.264  -7.510  1.00 20.000          C  
ATOM   3674  NZ  LYS A 235     -25.044  -4.451  -8.479  1.00 20.000          N  
ATOM   3675  H   LYS A 235     -21.095  -7.279  -4.913  1.00 20.000          H  
ATOM   3676  HA  LYS A 235     -23.229  -9.298  -4.483  1.00 20.000          H  
ATOM   3677 1HB  LYS A 235     -22.563  -7.491  -6.825  1.00 20.000          H  
ATOM   3678 2HB  LYS A 235     -23.894  -8.631  -6.826  1.00 20.000          H  
ATOM   3679 1HG  LYS A 235     -24.854  -7.372  -4.834  1.00 20.000          H  
ATOM   3680 2HG  LYS A 235     -23.587  -6.161  -5.091  1.00 20.000          H  
ATOM   3681 1HD  LYS A 235     -25.516  -6.986  -7.326  1.00 20.000          H  
ATOM   3682 2HD  LYS A 235     -25.882  -5.673  -6.195  1.00 20.000          H  
ATOM   3683 1HE  LYS A 235     -23.740  -4.588  -6.839  1.00 20.000          H  
ATOM   3684 2HE  LYS A 235     -23.494  -5.821  -8.072  1.00 20.000          H  
ATOM   3685 1HZ  LYS A 235     -24.377  -3.825  -8.980  1.00 20.000          H  
ATOM   3686 2HZ  LYS A 235     -25.512  -5.047  -9.142  1.00 20.000          H  
ATOM   3687 3HZ  LYS A 235     -25.720  -3.891  -7.986  1.00 20.000          H  
ATOM   3688  N   LEU A 236     -20.485 -10.006  -5.924  1.00 20.000          N  
ATOM   3689  CA  LEU A 236     -19.729 -10.974  -6.697  1.00 20.000          C  
ATOM   3690  C   LEU A 236     -18.989 -11.978  -5.801  1.00 20.000          C  
ATOM   3691  O   LEU A 236     -18.131 -11.569  -5.012  1.00 20.000          O  
ATOM   3692  CB  LEU A 236     -18.697 -10.225  -7.551  1.00 20.000          C  
ATOM   3693  CG  LEU A 236     -19.252  -9.121  -8.505  1.00 20.000          C  
ATOM   3694  CD1 LEU A 236     -18.074  -8.438  -9.185  1.00 20.000          C  
ATOM   3695  CD2 LEU A 236     -20.216  -9.718  -9.542  1.00 20.000          C  
ATOM   3696  H   LEU A 236     -19.972  -9.329  -5.355  1.00 20.000          H  
ATOM   3697  HA  LEU A 236     -20.413 -11.475  -7.356  1.00 20.000          H  
ATOM   3698 1HB  LEU A 236     -17.992  -9.736  -6.873  1.00 20.000          H  
ATOM   3699 2HB  LEU A 236     -18.151 -10.949  -8.155  1.00 20.000          H  
ATOM   3700  HG  LEU A 236     -19.781  -8.366  -7.913  1.00 20.000          H  
ATOM   3701 1HD1 LEU A 236     -18.440  -7.642  -9.833  1.00 20.000          H  
ATOM   3702 2HD1 LEU A 236     -17.423  -8.018  -8.431  1.00 20.000          H  
ATOM   3703 3HD1 LEU A 236     -17.519  -9.163  -9.779  1.00 20.000          H  
ATOM   3704 1HD2 LEU A 236     -20.579  -8.920 -10.189  1.00 20.000          H  
ATOM   3705 2HD2 LEU A 236     -19.698 -10.464 -10.143  1.00 20.000          H  
ATOM   3706 3HD2 LEU A 236     -21.066 -10.180  -9.046  1.00 20.000          H  
ATOM   3707  N   PRO A 237     -19.203 -13.310  -5.955  1.00 20.000          N  
ATOM   3708  CA  PRO A 237     -18.566 -14.361  -5.155  1.00 20.000          C  
ATOM   3709  C   PRO A 237     -17.045 -14.180  -5.102  1.00 20.000          C  
ATOM   3710  O   PRO A 237     -16.434 -14.345  -4.043  1.00 20.000          O  
ATOM   3711  CB  PRO A 237     -18.925 -15.620  -5.971  1.00 20.000          C  
ATOM   3712  CG  PRO A 237     -20.271 -15.290  -6.590  1.00 20.000          C  
ATOM   3713  CD  PRO A 237     -20.179 -13.818  -6.959  1.00 20.000          C  
ATOM   3714  HA  PRO A 237     -18.999 -14.388  -4.162  1.00 20.000          H  
ATOM   3715 1HB  PRO A 237     -18.148 -15.832  -6.720  1.00 20.000          H  
ATOM   3716 2HB  PRO A 237     -18.964 -16.495  -5.306  1.00 20.000          H  
ATOM   3717 1HG  PRO A 237     -20.447 -15.932  -7.472  1.00 20.000          H  
ATOM   3718 2HG  PRO A 237     -21.088 -15.496  -5.890  1.00 20.000          H  
ATOM   3719 1HD  PRO A 237     -19.803 -13.684  -7.987  1.00 20.000          H  
ATOM   3720 2HD  PRO A 237     -21.185 -13.380  -6.810  1.00 20.000          H  
ATOM   3721  N   ALA A 238     -16.467 -13.674  -6.193  1.00 20.000          N  
ATOM   3722  CA  ALA A 238     -15.039 -13.387  -6.343  1.00 20.000          C  
ATOM   3723  C   ALA A 238     -14.459 -12.590  -5.176  1.00 20.000          C  
ATOM   3724  O   ALA A 238     -13.272 -12.692  -4.865  1.00 20.000          O  
ATOM   3725  CB  ALA A 238     -14.833 -12.600  -7.623  1.00 20.000          C  
ATOM   3726  H   ALA A 238     -17.030 -13.557  -7.024  1.00 20.000          H  
ATOM   3727  HA  ALA A 238     -14.506 -14.338  -6.401  1.00 20.000          H  
ATOM   3728 1HB  ALA A 238     -13.777 -12.399  -7.771  1.00 20.000          H  
ATOM   3729 2HB  ALA A 238     -15.212 -13.176  -8.464  1.00 20.000          H  
ATOM   3730 3HB  ALA A 238     -15.372 -11.655  -7.556  1.00 20.000          H  
ATOM   3731  N   PHE A 239     -15.274 -11.730  -4.606  1.00 20.000          N  
ATOM   3732  CA  PHE A 239     -14.893 -10.851  -3.526  1.00 20.000          C  
ATOM   3733  C   PHE A 239     -15.546 -11.205  -2.206  1.00 20.000          C  
ATOM   3734  O   PHE A 239     -14.933 -11.043  -1.153  1.00 20.000          O  
ATOM   3735  CB  PHE A 239     -15.288  -9.427  -3.885  1.00 20.000          C  
ATOM   3736  CG  PHE A 239     -15.045  -8.407  -2.821  1.00 20.000          C  
ATOM   3737  CD1 PHE A 239     -13.786  -7.906  -2.545  1.00 20.000          C  
ATOM   3738  CD2 PHE A 239     -16.131  -7.938  -2.086  1.00 20.000          C  
ATOM   3739  CE1 PHE A 239     -13.636  -6.956  -1.559  1.00 20.000          C  
ATOM   3740  CE2 PHE A 239     -15.976  -7.001  -1.119  1.00 20.000          C  
ATOM   3741  CZ  PHE A 239     -14.741  -6.511  -0.855  1.00 20.000          C  
ATOM   3742  H   PHE A 239     -16.245 -11.713  -4.917  1.00 20.000          H  
ATOM   3743  HA  PHE A 239     -13.811 -10.907  -3.402  1.00 20.000          H  
ATOM   3744 1HB  PHE A 239     -14.739  -9.123  -4.772  1.00 20.000          H  
ATOM   3745 2HB  PHE A 239     -16.348  -9.410  -4.143  1.00 20.000          H  
ATOM   3746  HD1 PHE A 239     -12.918  -8.268  -3.114  1.00 20.000          H  
ATOM   3747  HD2 PHE A 239     -17.118  -8.334  -2.306  1.00 20.000          H  
ATOM   3748  HE1 PHE A 239     -12.655  -6.560  -1.329  1.00 20.000          H  
ATOM   3749  HE2 PHE A 239     -16.832  -6.644  -0.559  1.00 20.000          H  
ATOM   3750  HZ  PHE A 239     -14.628  -5.771  -0.084  1.00 20.000          H  
ATOM   3751  N   VAL A 240     -16.802 -11.643  -2.254  1.00 20.000          N  
ATOM   3752  CA  VAL A 240     -17.555 -11.798  -1.019  1.00 20.000          C  
ATOM   3753  C   VAL A 240     -17.788 -13.235  -0.500  1.00 20.000          C  
ATOM   3754  O   VAL A 240     -18.275 -13.394   0.617  1.00 20.000          O  
ATOM   3755  CB  VAL A 240     -18.889 -11.053  -1.214  1.00 20.000          C  
ATOM   3756  CG1 VAL A 240     -19.865 -11.885  -2.021  1.00 20.000          C  
ATOM   3757  CG2 VAL A 240     -19.459 -10.596   0.121  1.00 20.000          C  
ATOM   3758  H   VAL A 240     -17.244 -11.779  -3.165  1.00 20.000          H  
ATOM   3759  HA  VAL A 240     -17.005 -11.265  -0.245  1.00 20.000          H  
ATOM   3760  HB  VAL A 240     -18.679 -10.190  -1.819  1.00 20.000          H  
ATOM   3761 1HG1 VAL A 240     -20.767 -11.317  -2.198  1.00 20.000          H  
ATOM   3762 2HG1 VAL A 240     -19.426 -12.156  -2.959  1.00 20.000          H  
ATOM   3763 3HG1 VAL A 240     -20.116 -12.765  -1.463  1.00 20.000          H  
ATOM   3764 1HG2 VAL A 240     -20.370 -10.025  -0.066  1.00 20.000          H  
ATOM   3765 2HG2 VAL A 240     -19.695 -11.447   0.753  1.00 20.000          H  
ATOM   3766 3HG2 VAL A 240     -18.730  -9.966   0.622  1.00 20.000          H  
ATOM   3767  N   ARG A 241     -17.490 -14.284  -1.289  1.00 20.000          N  
ATOM   3768  CA  ARG A 241     -17.706 -15.668  -0.822  1.00 20.000          C  
ATOM   3769  C   ARG A 241     -16.414 -16.475  -0.736  1.00 20.000          C  
ATOM   3770  O   ARG A 241     -16.431 -17.694  -0.558  1.00 20.000          O  
ATOM   3771  CB  ARG A 241     -18.691 -16.416  -1.711  1.00 20.000          C  
ATOM   3772  CG  ARG A 241     -20.123 -15.921  -1.629  1.00 20.000          C  
ATOM   3773  CD  ARG A 241     -21.017 -16.590  -2.605  1.00 20.000          C  
ATOM   3774  NE  ARG A 241     -22.426 -16.233  -2.394  1.00 20.000          N  
ATOM   3775  CZ  ARG A 241     -23.027 -15.091  -2.808  1.00 20.000          C  
ATOM   3776  NH1 ARG A 241     -22.349 -14.176  -3.453  1.00 20.000          N  
ATOM   3777  NH2 ARG A 241     -24.311 -14.898  -2.553  1.00 20.000          N  
ATOM   3778  H   ARG A 241     -17.102 -14.133  -2.223  1.00 20.000          H  
ATOM   3779  HA  ARG A 241     -18.135 -15.626   0.178  1.00 20.000          H  
ATOM   3780 1HB  ARG A 241     -18.365 -16.335  -2.744  1.00 20.000          H  
ATOM   3781 2HB  ARG A 241     -18.692 -17.474  -1.451  1.00 20.000          H  
ATOM   3782 1HG  ARG A 241     -20.514 -16.060  -0.622  1.00 20.000          H  
ATOM   3783 2HG  ARG A 241     -20.117 -14.885  -1.866  1.00 20.000          H  
ATOM   3784 1HD  ARG A 241     -20.740 -16.310  -3.608  1.00 20.000          H  
ATOM   3785 2HD  ARG A 241     -20.921 -17.670  -2.497  1.00 20.000          H  
ATOM   3786  HE  ARG A 241     -23.001 -16.907  -1.898  1.00 20.000          H  
ATOM   3787 1HH1 ARG A 241     -21.374 -14.330  -3.645  1.00 20.000          H  
ATOM   3788 2HH1 ARG A 241     -22.807 -13.320  -3.739  1.00 20.000          H  
ATOM   3789 1HH2 ARG A 241     -24.841 -15.602  -2.057  1.00 20.000          H  
ATOM   3790 2HH2 ARG A 241     -24.769 -14.050  -2.859  1.00 20.000          H  
ATOM   3791  N   VAL A 242     -15.303 -15.777  -0.873  1.00 20.000          N  
ATOM   3792  CA  VAL A 242     -13.964 -16.350  -0.839  1.00 20.000          C  
ATOM   3793  C   VAL A 242     -13.127 -15.682   0.240  1.00 20.000          C  
ATOM   3794  O   VAL A 242     -11.897 -15.701   0.189  1.00 20.000          O  
ATOM   3795  CB  VAL A 242     -13.284 -16.176  -2.209  1.00 20.000          C  
ATOM   3796  CG1 VAL A 242     -14.009 -16.972  -3.279  1.00 20.000          C  
ATOM   3797  CG2 VAL A 242     -13.308 -14.724  -2.583  1.00 20.000          C  
ATOM   3798  H   VAL A 242     -15.409 -14.782  -1.012  1.00 20.000          H  
ATOM   3799  HA  VAL A 242     -14.042 -17.415  -0.614  1.00 20.000          H  
ATOM   3800  HB  VAL A 242     -12.257 -16.532  -2.146  1.00 20.000          H  
ATOM   3801 1HG1 VAL A 242     -13.510 -16.833  -4.238  1.00 20.000          H  
ATOM   3802 2HG1 VAL A 242     -13.999 -18.028  -3.011  1.00 20.000          H  
ATOM   3803 3HG1 VAL A 242     -15.040 -16.627  -3.357  1.00 20.000          H  
ATOM   3804 1HG2 VAL A 242     -12.812 -14.609  -3.528  1.00 20.000          H  
ATOM   3805 2HG2 VAL A 242     -14.325 -14.364  -2.668  1.00 20.000          H  
ATOM   3806 3HG2 VAL A 242     -12.803 -14.153  -1.848  1.00 20.000          H  
ATOM   3807  N   VAL A 243     -13.815 -15.060   1.183  1.00 20.000          N  
ATOM   3808  CA  VAL A 243     -13.212 -14.302   2.263  1.00 20.000          C  
ATOM   3809  C   VAL A 243     -13.737 -14.710   3.630  1.00 20.000          C  
ATOM   3810  O   VAL A 243     -14.785 -15.348   3.740  1.00 20.000          O  
ATOM   3811  CB  VAL A 243     -13.486 -12.800   2.058  1.00 20.000          C  
ATOM   3812  CG1 VAL A 243     -12.880 -12.315   0.767  1.00 20.000          C  
ATOM   3813  CG2 VAL A 243     -15.009 -12.548   2.026  1.00 20.000          C  
ATOM   3814  H   VAL A 243     -14.819 -15.161   1.162  1.00 20.000          H  
ATOM   3815  HA  VAL A 243     -12.135 -14.471   2.243  1.00 20.000          H  
ATOM   3816  HB  VAL A 243     -13.032 -12.255   2.863  1.00 20.000          H  
ATOM   3817 1HG1 VAL A 243     -13.069 -11.251   0.643  1.00 20.000          H  
ATOM   3818 2HG1 VAL A 243     -11.814 -12.488   0.800  1.00 20.000          H  
ATOM   3819 3HG1 VAL A 243     -13.314 -12.842  -0.066  1.00 20.000          H  
ATOM   3820 1HG2 VAL A 243     -15.201 -11.486   1.884  1.00 20.000          H  
ATOM   3821 2HG2 VAL A 243     -15.448 -13.096   1.205  1.00 20.000          H  
ATOM   3822 3HG2 VAL A 243     -15.469 -12.873   2.963  1.00 20.000          H  
ATOM   3823  N   SER A 244     -13.021 -14.293   4.669  1.00 20.000          N  
ATOM   3824  CA  SER A 244     -13.429 -14.508   6.048  1.00 20.000          C  
ATOM   3825  C   SER A 244     -14.740 -13.795   6.325  1.00 20.000          C  
ATOM   3826  O   SER A 244     -15.008 -12.728   5.754  1.00 20.000          O  
ATOM   3827  CB  SER A 244     -12.366 -13.979   6.990  1.00 20.000          C  
ATOM   3828  OG  SER A 244     -11.156 -14.669   6.826  1.00 20.000          O  
ATOM   3829  H   SER A 244     -12.152 -13.807   4.502  1.00 20.000          H  
ATOM   3830  HA  SER A 244     -13.568 -15.577   6.215  1.00 20.000          H  
ATOM   3831 1HB  SER A 244     -12.213 -12.916   6.802  1.00 20.000          H  
ATOM   3832 2HB  SER A 244     -12.713 -14.079   8.019  1.00 20.000          H  
ATOM   3833  HG  SER A 244     -10.544 -14.284   7.459  1.00 20.000          H  
ATOM   3834  N   ALA A 245     -15.563 -14.363   7.200  1.00 20.000          N  
ATOM   3835  CA  ALA A 245     -16.811 -13.701   7.525  1.00 20.000          C  
ATOM   3836  C   ALA A 245     -16.524 -12.307   8.051  1.00 20.000          C  
ATOM   3837  O   ALA A 245     -15.622 -12.111   8.865  1.00 20.000          O  
ATOM   3838  CB  ALA A 245     -17.590 -14.499   8.554  1.00 20.000          C  
ATOM   3839  H   ALA A 245     -15.316 -15.243   7.632  1.00 20.000          H  
ATOM   3840  HA  ALA A 245     -17.402 -13.613   6.613  1.00 20.000          H  
ATOM   3841 1HB  ALA A 245     -18.528 -13.988   8.774  1.00 20.000          H  
ATOM   3842 2HB  ALA A 245     -17.802 -15.493   8.161  1.00 20.000          H  
ATOM   3843 3HB  ALA A 245     -17.004 -14.587   9.467  1.00 20.000          H  
ATOM   3844  N   GLY A 246     -17.298 -11.339   7.573  1.00 20.000          N  
ATOM   3845  CA  GLY A 246     -17.174  -9.945   7.985  1.00 20.000          C  
ATOM   3846  C   GLY A 246     -16.100  -9.172   7.208  1.00 20.000          C  
ATOM   3847  O   GLY A 246     -15.997  -7.948   7.338  1.00 20.000          O  
ATOM   3848  H   GLY A 246     -18.009 -11.594   6.903  1.00 20.000          H  
ATOM   3849 1HA  GLY A 246     -18.138  -9.450   7.865  1.00 20.000          H  
ATOM   3850 2HA  GLY A 246     -16.939  -9.912   9.048  1.00 20.000          H  
ATOM   3851  N   ASN A 247     -15.346  -9.847   6.334  1.00 20.000          N  
ATOM   3852  CA  ASN A 247     -14.289  -9.165   5.592  1.00 20.000          C  
ATOM   3853  C   ASN A 247     -14.808  -7.991   4.764  1.00 20.000          C  
ATOM   3854  O   ASN A 247     -14.129  -6.971   4.618  1.00 20.000          O  
ATOM   3855  CB  ASN A 247     -13.536 -10.131   4.711  1.00 20.000          C  
ATOM   3856  CG  ASN A 247     -12.416  -9.455   4.040  1.00 20.000          C  
ATOM   3857  OD1 ASN A 247     -11.481  -8.954   4.680  1.00 20.000          O  
ATOM   3858  ND2 ASN A 247     -12.518  -9.375   2.751  1.00 20.000          N  
ATOM   3859  H   ASN A 247     -15.450 -10.861   6.222  1.00 20.000          H  
ATOM   3860  HA  ASN A 247     -13.581  -8.758   6.315  1.00 20.000          H  
ATOM   3861 1HB  ASN A 247     -13.160 -10.963   5.303  1.00 20.000          H  
ATOM   3862 2HB  ASN A 247     -14.214 -10.528   3.971  1.00 20.000          H  
ATOM   3863 1HD2 ASN A 247     -11.856  -8.819   2.218  1.00 20.000          H  
ATOM   3864 2HD2 ASN A 247     -13.310  -9.783   2.294  1.00 20.000          H  
ATOM   3865  N   LEU A 248     -16.018  -8.121   4.234  1.00 20.000          N  
ATOM   3866  CA  LEU A 248     -16.613  -7.071   3.428  1.00 20.000          C  
ATOM   3867  C   LEU A 248     -16.831  -5.788   4.228  1.00 20.000          C  
ATOM   3868  O   LEU A 248     -16.892  -4.704   3.644  1.00 20.000          O  
ATOM   3869  CB  LEU A 248     -17.952  -7.546   2.825  1.00 20.000          C  
ATOM   3870  CG  LEU A 248     -19.230  -7.642   3.775  1.00 20.000          C  
ATOM   3871  CD1 LEU A 248     -20.473  -7.813   2.912  1.00 20.000          C  
ATOM   3872  CD2 LEU A 248     -19.108  -8.819   4.749  1.00 20.000          C  
ATOM   3873  H   LEU A 248     -16.522  -8.984   4.375  1.00 20.000          H  
ATOM   3874  HA  LEU A 248     -15.935  -6.846   2.607  1.00 20.000          H  
ATOM   3875 1HB  LEU A 248     -18.205  -6.859   2.032  1.00 20.000          H  
ATOM   3876 2HB  LEU A 248     -17.794  -8.527   2.383  1.00 20.000          H  
ATOM   3877  HG  LEU A 248     -19.346  -6.717   4.331  1.00 20.000          H  
ATOM   3878 1HD1 LEU A 248     -21.355  -7.863   3.551  1.00 20.000          H  
ATOM   3879 2HD1 LEU A 248     -20.568  -6.970   2.244  1.00 20.000          H  
ATOM   3880 3HD1 LEU A 248     -20.398  -8.730   2.330  1.00 20.000          H  
ATOM   3881 1HD2 LEU A 248     -20.004  -8.859   5.371  1.00 20.000          H  
ATOM   3882 2HD2 LEU A 248     -19.013  -9.752   4.190  1.00 20.000          H  
ATOM   3883 3HD2 LEU A 248     -18.261  -8.691   5.384  1.00 20.000          H  
ATOM   3884  N   LEU A 249     -16.935  -5.898   5.557  1.00 20.000          N  
ATOM   3885  CA  LEU A 249     -17.210  -4.755   6.403  1.00 20.000          C  
ATOM   3886  C   LEU A 249     -15.891  -4.075   6.698  1.00 20.000          C  
ATOM   3887  O   LEU A 249     -15.818  -2.846   6.802  1.00 20.000          O  
ATOM   3888  CB  LEU A 249     -17.873  -5.230   7.697  1.00 20.000          C  
ATOM   3889  CG  LEU A 249     -19.222  -5.988   7.526  1.00 20.000          C  
ATOM   3890  CD1 LEU A 249     -19.665  -6.494   8.877  1.00 20.000          C  
ATOM   3891  CD2 LEU A 249     -20.286  -5.088   6.891  1.00 20.000          C  
ATOM   3892  H   LEU A 249     -16.784  -6.797   6.013  1.00 20.000          H  
ATOM   3893  HA  LEU A 249     -17.849  -4.055   5.874  1.00 20.000          H  
ATOM   3894 1HB  LEU A 249     -17.180  -5.890   8.216  1.00 20.000          H  
ATOM   3895 2HB  LEU A 249     -18.054  -4.363   8.330  1.00 20.000          H  
ATOM   3896  HG  LEU A 249     -19.065  -6.847   6.893  1.00 20.000          H  
ATOM   3897 1HD1 LEU A 249     -20.593  -7.053   8.768  1.00 20.000          H  
ATOM   3898 2HD1 LEU A 249     -18.894  -7.147   9.290  1.00 20.000          H  
ATOM   3899 3HD1 LEU A 249     -19.825  -5.652   9.548  1.00 20.000          H  
ATOM   3900 1HD2 LEU A 249     -21.213  -5.651   6.784  1.00 20.000          H  
ATOM   3901 2HD2 LEU A 249     -20.460  -4.220   7.528  1.00 20.000          H  
ATOM   3902 3HD2 LEU A 249     -19.964  -4.756   5.908  1.00 20.000          H  
ATOM   3903  N   SER A 250     -14.830  -4.879   6.805  1.00 20.000          N  
ATOM   3904  CA  SER A 250     -13.495  -4.333   7.035  1.00 20.000          C  
ATOM   3905  C   SER A 250     -13.147  -3.446   5.841  1.00 20.000          C  
ATOM   3906  O   SER A 250     -12.604  -2.342   5.985  1.00 20.000          O  
ATOM   3907  CB  SER A 250     -12.462  -5.446   7.175  1.00 20.000          C  
ATOM   3908  OG  SER A 250     -12.674  -6.217   8.331  1.00 20.000          O  
ATOM   3909  H   SER A 250     -14.976  -5.893   6.776  1.00 20.000          H  
ATOM   3910  HA  SER A 250     -13.500  -3.728   7.941  1.00 20.000          H  
ATOM   3911 1HB  SER A 250     -12.495  -6.087   6.296  1.00 20.000          H  
ATOM   3912 2HB  SER A 250     -11.472  -5.008   7.212  1.00 20.000          H  
ATOM   3913  HG  SER A 250     -12.011  -6.912   8.305  1.00 20.000          H  
ATOM   3914  N   HIS A 251     -13.542  -3.899   4.646  1.00 20.000          N  
ATOM   3915  CA  HIS A 251     -13.266  -3.114   3.458  1.00 20.000          C  
ATOM   3916  C   HIS A 251     -14.155  -1.863   3.386  1.00 20.000          C  
ATOM   3917  O   HIS A 251     -13.663  -0.755   3.176  1.00 20.000          O  
ATOM   3918  CB  HIS A 251     -13.506  -3.929   2.191  1.00 20.000          C  
ATOM   3919  CG  HIS A 251     -12.545  -5.028   1.918  1.00 20.000          C  
ATOM   3920  ND1 HIS A 251     -11.242  -4.803   1.621  1.00 20.000          N  
ATOM   3921  CD2 HIS A 251     -12.722  -6.360   1.870  1.00 20.000          C  
ATOM   3922  CE1 HIS A 251     -10.631  -5.972   1.412  1.00 20.000          C  
ATOM   3923  NE2 HIS A 251     -11.515  -6.940   1.542  1.00 20.000          N  
ATOM   3924  H   HIS A 251     -13.966  -4.831   4.588  1.00 20.000          H  
ATOM   3925  HA  HIS A 251     -12.229  -2.791   3.467  1.00 20.000          H  
ATOM   3926 1HB  HIS A 251     -14.517  -4.336   2.197  1.00 20.000          H  
ATOM   3927 2HB  HIS A 251     -13.426  -3.255   1.376  1.00 20.000          H  
ATOM   3928  HD1 HIS A 251     -10.759  -3.903   1.789  1.00 20.000          H  
ATOM   3929  HD2 HIS A 251     -13.600  -6.979   2.024  1.00 20.000          H  
ATOM   3930  HE1 HIS A 251      -9.582  -6.023   1.170  1.00 20.000          H  
ATOM   3931  N   VAL A 252     -15.462  -1.994   3.631  1.00 20.000          N  
ATOM   3932  CA  VAL A 252     -16.360  -0.833   3.545  1.00 20.000          C  
ATOM   3933  C   VAL A 252     -15.976   0.234   4.563  1.00 20.000          C  
ATOM   3934  O   VAL A 252     -16.100   1.427   4.292  1.00 20.000          O  
ATOM   3935  CB  VAL A 252     -17.848  -1.230   3.614  1.00 20.000          C  
ATOM   3936  CG1 VAL A 252     -18.739   0.032   3.730  1.00 20.000          C  
ATOM   3937  CG2 VAL A 252     -18.215  -1.985   2.303  1.00 20.000          C  
ATOM   3938  H   VAL A 252     -15.855  -2.920   3.822  1.00 20.000          H  
ATOM   3939  HA  VAL A 252     -16.231  -0.382   2.567  1.00 20.000          H  
ATOM   3940  HB  VAL A 252     -18.018  -1.870   4.484  1.00 20.000          H  
ATOM   3941 1HG1 VAL A 252     -19.785  -0.266   3.761  1.00 20.000          H  
ATOM   3942 2HG1 VAL A 252     -18.505   0.583   4.639  1.00 20.000          H  
ATOM   3943 3HG1 VAL A 252     -18.574   0.678   2.863  1.00 20.000          H  
ATOM   3944 1HG2 VAL A 252     -19.263  -2.278   2.329  1.00 20.000          H  
ATOM   3945 2HG2 VAL A 252     -18.045  -1.329   1.449  1.00 20.000          H  
ATOM   3946 3HG2 VAL A 252     -17.597  -2.869   2.199  1.00 20.000          H  
ATOM   3947  N   GLY A 253     -15.548  -0.194   5.749  1.00 20.000          N  
ATOM   3948  CA  GLY A 253     -15.128   0.688   6.828  1.00 20.000          C  
ATOM   3949  C   GLY A 253     -13.725   1.285   6.607  1.00 20.000          C  
ATOM   3950  O   GLY A 253     -13.232   2.027   7.462  1.00 20.000          O  
ATOM   3951  H   GLY A 253     -15.522  -1.199   5.937  1.00 20.000          H  
ATOM   3952 1HA  GLY A 253     -15.854   1.490   6.938  1.00 20.000          H  
ATOM   3953 2HA  GLY A 253     -15.135   0.122   7.758  1.00 20.000          H  
ATOM   3954  N   HIS A 254     -13.096   0.955   5.468  1.00 20.000          N  
ATOM   3955  CA  HIS A 254     -11.783   1.403   5.032  1.00 20.000          C  
ATOM   3956  C   HIS A 254     -10.583   1.015   5.893  1.00 20.000          C  
ATOM   3957  O   HIS A 254      -9.616   1.786   5.987  1.00 20.000          O  
ATOM   3958  CB  HIS A 254     -11.792   2.930   4.857  1.00 20.000          C  
ATOM   3959  CG  HIS A 254     -12.723   3.425   3.789  1.00 20.000          C  
ATOM   3960  ND1 HIS A 254     -12.868   4.765   3.506  1.00 20.000          N  
ATOM   3961  CD2 HIS A 254     -13.532   2.770   2.917  1.00 20.000          C  
ATOM   3962  CE1 HIS A 254     -13.719   4.906   2.510  1.00 20.000          C  
ATOM   3963  NE2 HIS A 254     -14.125   3.719   2.138  1.00 20.000          N  
ATOM   3964  H   HIS A 254     -13.560   0.326   4.815  1.00 20.000          H  
ATOM   3965  HA  HIS A 254     -11.610   0.971   4.046  1.00 20.000          H  
ATOM   3966 1HB  HIS A 254     -12.076   3.407   5.789  1.00 20.000          H  
ATOM   3967 2HB  HIS A 254     -10.795   3.279   4.621  1.00 20.000          H  
ATOM   3968  HD1 HIS A 254     -12.268   5.501   3.828  1.00 20.000          H  
ATOM   3969  HD2 HIS A 254     -13.753   1.722   2.741  1.00 20.000          H  
ATOM   3970  HE1 HIS A 254     -13.966   5.884   2.132  1.00 20.000          H  
ATOM   3971  N   THR A 255     -10.582  -0.202   6.458  1.00 20.000          N  
ATOM   3972  CA  THR A 255      -9.431  -0.634   7.251  1.00 20.000          C  
ATOM   3973  C   THR A 255      -8.464  -1.425   6.370  1.00 20.000          C  
ATOM   3974  O   THR A 255      -7.399  -1.860   6.813  1.00 20.000          O  
ATOM   3975  CB  THR A 255      -9.851  -1.498   8.449  1.00 20.000          C  
ATOM   3976  OG1 THR A 255     -10.400  -2.728   7.994  1.00 20.000          O  
ATOM   3977  CG2 THR A 255     -10.928  -0.757   9.229  1.00 20.000          C  
ATOM   3978  H   THR A 255     -11.387  -0.840   6.368  1.00 20.000          H  
ATOM   3979  HA  THR A 255      -8.921   0.245   7.635  1.00 20.000          H  
ATOM   3980  HB  THR A 255      -8.991  -1.694   9.088  1.00 20.000          H  
ATOM   3981  HG1 THR A 255      -9.687  -3.284   7.655  1.00 20.000          H  
ATOM   3982 1HG2 THR A 255     -11.239  -1.359  10.080  1.00 20.000          H  
ATOM   3983 2HG2 THR A 255     -10.530   0.193   9.578  1.00 20.000          H  
ATOM   3984 3HG2 THR A 255     -11.791  -0.571   8.586  1.00 20.000          H  
ATOM   3985  N   ILE A 256      -8.907  -1.674   5.141  1.00 20.000          N  
ATOM   3986  CA  ILE A 256      -8.201  -2.420   4.115  1.00 20.000          C  
ATOM   3987  C   ILE A 256      -8.807  -2.144   2.719  1.00 20.000          C  
ATOM   3988  O   ILE A 256     -10.028  -2.133   2.564  1.00 20.000          O  
ATOM   3989  CB  ILE A 256      -8.203  -3.922   4.503  1.00 20.000          C  
ATOM   3990  CG1 ILE A 256      -7.382  -4.755   3.468  1.00 20.000          C  
ATOM   3991  CG2 ILE A 256      -9.647  -4.410   4.731  1.00 20.000          C  
ATOM   3992  CD1 ILE A 256      -7.042  -6.165   3.926  1.00 20.000          C  
ATOM   3993  H   ILE A 256      -9.797  -1.259   4.904  1.00 20.000          H  
ATOM   3994  HA  ILE A 256      -7.165  -2.085   4.101  1.00 20.000          H  
ATOM   3995  HB  ILE A 256      -7.668  -4.030   5.446  1.00 20.000          H  
ATOM   3996 1HG1 ILE A 256      -7.951  -4.830   2.544  1.00 20.000          H  
ATOM   3997 2HG1 ILE A 256      -6.448  -4.238   3.260  1.00 20.000          H  
ATOM   3998 1HG2 ILE A 256      -9.655  -5.447   5.047  1.00 20.000          H  
ATOM   3999 2HG2 ILE A 256     -10.119  -3.806   5.496  1.00 20.000          H  
ATOM   4000 3HG2 ILE A 256     -10.198  -4.317   3.850  1.00 20.000          H  
ATOM   4001 1HD1 ILE A 256      -6.480  -6.668   3.155  1.00 20.000          H  
ATOM   4002 2HD1 ILE A 256      -6.446  -6.120   4.840  1.00 20.000          H  
ATOM   4003 3HD1 ILE A 256      -7.953  -6.726   4.115  1.00 20.000          H  
ATOM   4004  N   LEU A 257      -7.961  -2.016   1.695  1.00 20.000          N  
ATOM   4005  CA  LEU A 257      -8.416  -1.755   0.320  1.00 20.000          C  
ATOM   4006  C   LEU A 257      -9.040  -3.012  -0.258  1.00 20.000          C  
ATOM   4007  O   LEU A 257      -8.666  -4.105   0.138  1.00 20.000          O  
ATOM   4008  CB  LEU A 257      -7.245  -1.364  -0.587  1.00 20.000          C  
ATOM   4009  CG  LEU A 257      -6.425  -0.095  -0.269  1.00 20.000          C  
ATOM   4010  CD1 LEU A 257      -5.241  -0.041  -1.211  1.00 20.000          C  
ATOM   4011  CD2 LEU A 257      -7.278   1.140  -0.451  1.00 20.000          C  
ATOM   4012  H   LEU A 257      -6.972  -2.072   1.882  1.00 20.000          H  
ATOM   4013  HA  LEU A 257      -9.167  -0.974   0.324  1.00 20.000          H  
ATOM   4014 1HB  LEU A 257      -6.576  -2.194  -0.653  1.00 20.000          H  
ATOM   4015 2HB  LEU A 257      -7.663  -1.200  -1.561  1.00 20.000          H  
ATOM   4016  HG  LEU A 257      -6.054  -0.134   0.755  1.00 20.000          H  
ATOM   4017 1HD1 LEU A 257      -4.647   0.850  -0.997  1.00 20.000          H  
ATOM   4018 2HD1 LEU A 257      -4.623  -0.923  -1.078  1.00 20.000          H  
ATOM   4019 3HD1 LEU A 257      -5.590  -0.000  -2.228  1.00 20.000          H  
ATOM   4020 1HD2 LEU A 257      -6.690   2.038  -0.235  1.00 20.000          H  
ATOM   4021 2HD2 LEU A 257      -7.646   1.192  -1.458  1.00 20.000          H  
ATOM   4022 3HD2 LEU A 257      -8.085   1.095   0.206  1.00 20.000          H  
ATOM   4023  N   GLY A 258      -9.972  -2.879  -1.209  1.00 20.000          N  
ATOM   4024  CA  GLY A 258     -10.587  -4.067  -1.817  1.00 20.000          C  
ATOM   4025  C   GLY A 258      -9.513  -4.895  -2.494  1.00 20.000          C  
ATOM   4026  O   GLY A 258      -8.511  -4.342  -2.923  1.00 20.000          O  
ATOM   4027  H   GLY A 258     -10.252  -1.959  -1.516  1.00 20.000          H  
ATOM   4028 1HA  GLY A 258     -11.099  -4.658  -1.064  1.00 20.000          H  
ATOM   4029 2HA  GLY A 258     -11.333  -3.763  -2.549  1.00 20.000          H  
ATOM   4030  N   MET A 259      -9.714  -6.208  -2.606  1.00 20.000          N  
ATOM   4031  CA  MET A 259      -8.717  -7.074  -3.235  1.00 20.000          C  
ATOM   4032  C   MET A 259      -9.304  -8.024  -4.274  1.00 20.000          C  
ATOM   4033  O   MET A 259     -10.431  -8.500  -4.124  1.00 20.000          O  
ATOM   4034  CB  MET A 259      -8.021  -7.916  -2.161  1.00 20.000          C  
ATOM   4035  CG  MET A 259      -7.219  -7.135  -1.136  1.00 20.000          C  
ATOM   4036  SD  MET A 259      -6.352  -8.171   0.050  1.00 20.000          S  
ATOM   4037  CE  MET A 259      -7.616  -8.650   1.217  1.00 20.000          C  
ATOM   4038  H   MET A 259     -10.561  -6.617  -2.239  1.00 20.000          H  
ATOM   4039  HA  MET A 259      -7.980  -6.449  -3.742  1.00 20.000          H  
ATOM   4040 1HB  MET A 259      -8.777  -8.464  -1.623  1.00 20.000          H  
ATOM   4041 2HB  MET A 259      -7.363  -8.649  -2.637  1.00 20.000          H  
ATOM   4042 1HG  MET A 259      -6.505  -6.547  -1.640  1.00 20.000          H  
ATOM   4043 2HG  MET A 259      -7.876  -6.462  -0.589  1.00 20.000          H  
ATOM   4044 1HE  MET A 259      -7.180  -9.294   1.981  1.00 20.000          H  
ATOM   4045 2HE  MET A 259      -8.034  -7.766   1.683  1.00 20.000          H  
ATOM   4046 3HE  MET A 259      -8.408  -9.180   0.712  1.00 20.000          H  
ATOM   4047  N   ASN A 260      -8.503  -8.324  -5.303  1.00 20.000          N  
ATOM   4048  CA  ASN A 260      -8.803  -9.335  -6.318  1.00 20.000          C  
ATOM   4049  C   ASN A 260      -8.784 -10.699  -5.650  1.00 20.000          C  
ATOM   4050  O   ASN A 260      -7.952 -10.930  -4.778  1.00 20.000          O  
ATOM   4051  CB  ASN A 260      -7.791  -9.334  -7.457  1.00 20.000          C  
ATOM   4052  CG  ASN A 260      -8.248 -10.152  -8.640  1.00 20.000          C  
ATOM   4053  OD1 ASN A 260      -8.383 -11.400  -8.547  1.00 20.000          O  
ATOM   4054  ND2 ASN A 260      -8.487  -9.485  -9.759  1.00 20.000          N  
ATOM   4055  H   ASN A 260      -7.608  -7.831  -5.383  1.00 20.000          H  
ATOM   4056  HA  ASN A 260      -9.805  -9.164  -6.715  1.00 20.000          H  
ATOM   4057 1HB  ASN A 260      -7.598  -8.329  -7.782  1.00 20.000          H  
ATOM   4058 2HB  ASN A 260      -6.851  -9.738  -7.098  1.00 20.000          H  
ATOM   4059 1HD2 ASN A 260      -8.789  -9.974 -10.578  1.00 20.000          H  
ATOM   4060 2HD2 ASN A 260      -8.367  -8.461  -9.803  1.00 20.000          H  
ATOM   4061  N   THR A 261      -9.619 -11.624  -6.106  1.00 20.000          N  
ATOM   4062  CA  THR A 261      -9.673 -12.980  -5.564  1.00 20.000          C  
ATOM   4063  C   THR A 261      -8.288 -13.595  -5.386  1.00 20.000          C  
ATOM   4064  O   THR A 261      -7.988 -14.226  -4.364  1.00 20.000          O  
ATOM   4065  CB  THR A 261     -10.409 -13.927  -6.529  1.00 20.000          C  
ATOM   4066  OG1 THR A 261     -11.687 -13.425  -6.815  1.00 20.000          O  
ATOM   4067  CG2 THR A 261     -10.563 -15.326  -5.922  1.00 20.000          C  
ATOM   4068  H   THR A 261     -10.270 -11.390  -6.845  1.00 20.000          H  
ATOM   4069  HA  THR A 261     -10.185 -12.949  -4.605  1.00 20.000          H  
ATOM   4070  HB  THR A 261      -9.843 -14.003  -7.458  1.00 20.000          H  
ATOM   4071  HG1 THR A 261     -12.165 -13.279  -5.979  1.00 20.000          H  
ATOM   4072 1HG2 THR A 261     -11.087 -15.967  -6.626  1.00 20.000          H  
ATOM   4073 2HG2 THR A 261      -9.589 -15.758  -5.706  1.00 20.000          H  
ATOM   4074 3HG2 THR A 261     -11.132 -15.257  -5.002  1.00 20.000          H  
ATOM   4075  N   VAL A 262      -7.437 -13.422  -6.394  1.00 20.000          N  
ATOM   4076  CA  VAL A 262      -6.124 -14.069  -6.401  1.00 20.000          C  
ATOM   4077  C   VAL A 262      -5.135 -13.451  -5.410  1.00 20.000          C  
ATOM   4078  O   VAL A 262      -4.015 -13.937  -5.277  1.00 20.000          O  
ATOM   4079  CB  VAL A 262      -5.507 -14.063  -7.818  1.00 20.000          C  
ATOM   4080  CG1 VAL A 262      -6.452 -14.782  -8.782  1.00 20.000          C  
ATOM   4081  CG2 VAL A 262      -5.196 -12.644  -8.271  1.00 20.000          C  
ATOM   4082  H   VAL A 262      -7.742 -12.840  -7.183  1.00 20.000          H  
ATOM   4083  HA  VAL A 262      -6.271 -15.111  -6.116  1.00 20.000          H  
ATOM   4084  HB  VAL A 262      -4.581 -14.636  -7.799  1.00 20.000          H  
ATOM   4085 1HG1 VAL A 262      -6.004 -14.814  -9.775  1.00 20.000          H  
ATOM   4086 2HG1 VAL A 262      -6.624 -15.798  -8.428  1.00 20.000          H  
ATOM   4087 3HG1 VAL A 262      -7.401 -14.251  -8.832  1.00 20.000          H  
ATOM   4088 1HG2 VAL A 262      -4.750 -12.673  -9.265  1.00 20.000          H  
ATOM   4089 2HG2 VAL A 262      -6.082 -12.062  -8.301  1.00 20.000          H  
ATOM   4090 3HG2 VAL A 262      -4.502 -12.200  -7.585  1.00 20.000          H  
ATOM   4091  N   GLN A 263      -5.525 -12.337  -4.794  1.00 20.000          N  
ATOM   4092  CA  GLN A 263      -4.727 -11.599  -3.834  1.00 20.000          C  
ATOM   4093  C   GLN A 263      -5.166 -11.785  -2.399  1.00 20.000          C  
ATOM   4094  O   GLN A 263      -4.717 -11.060  -1.512  1.00 20.000          O  
ATOM   4095  CB  GLN A 263      -4.762 -10.121  -4.169  1.00 20.000          C  
ATOM   4096  CG  GLN A 263      -4.180  -9.822  -5.475  1.00 20.000          C  
ATOM   4097  CD  GLN A 263      -2.763 -10.205  -5.487  1.00 20.000          C  
ATOM   4098  OE1 GLN A 263      -2.118  -9.928  -4.493  1.00 20.000          O  
ATOM   4099  NE2 GLN A 263      -2.257 -10.814  -6.545  1.00 20.000          N  
ATOM   4100  H   GLN A 263      -6.472 -12.000  -4.950  1.00 20.000          H  
ATOM   4101  HA  GLN A 263      -3.706 -11.965  -3.902  1.00 20.000          H  
ATOM   4102 1HB  GLN A 263      -5.793  -9.775  -4.175  1.00 20.000          H  
ATOM   4103 2HB  GLN A 263      -4.230  -9.554  -3.404  1.00 20.000          H  
ATOM   4104 1HG  GLN A 263      -4.707 -10.368  -6.238  1.00 20.000          H  
ATOM   4105 2HG  GLN A 263      -4.272  -8.782  -5.635  1.00 20.000          H  
ATOM   4106 1HE2 GLN A 263      -1.289 -11.083  -6.553  1.00 20.000          H  
ATOM   4107 2HE2 GLN A 263      -2.831 -11.014  -7.335  1.00 20.000          H  
ATOM   4108  N   LEU A 264      -6.065 -12.714  -2.148  1.00 20.000          N  
ATOM   4109  CA  LEU A 264      -6.513 -12.875  -0.782  1.00 20.000          C  
ATOM   4110  C   LEU A 264      -5.525 -13.763  -0.027  1.00 20.000          C  
ATOM   4111  O   LEU A 264      -5.246 -14.888  -0.444  1.00 20.000          O  
ATOM   4112  CB  LEU A 264      -7.915 -13.479  -0.813  1.00 20.000          C  
ATOM   4113  CG  LEU A 264      -8.968 -12.650  -1.630  1.00 20.000          C  
ATOM   4114  CD1 LEU A 264     -10.225 -13.425  -1.719  1.00 20.000          C  
ATOM   4115  CD2 LEU A 264      -9.218 -11.309  -1.009  1.00 20.000          C  
ATOM   4116  H   LEU A 264      -6.452 -13.294  -2.901  1.00 20.000          H  
ATOM   4117  HA  LEU A 264      -6.533 -11.905  -0.293  1.00 20.000          H  
ATOM   4118 1HB  LEU A 264      -7.854 -14.469  -1.265  1.00 20.000          H  
ATOM   4119 2HB  LEU A 264      -8.278 -13.584   0.208  1.00 20.000          H  
ATOM   4120  HG  LEU A 264      -8.599 -12.487  -2.633  1.00 20.000          H  
ATOM   4121 1HD1 LEU A 264     -10.947 -12.854  -2.302  1.00 20.000          H  
ATOM   4122 2HD1 LEU A 264     -10.031 -14.380  -2.210  1.00 20.000          H  
ATOM   4123 3HD1 LEU A 264     -10.615 -13.609  -0.732  1.00 20.000          H  
ATOM   4124 1HD2 LEU A 264      -9.952 -10.764  -1.613  1.00 20.000          H  
ATOM   4125 2HD2 LEU A 264      -9.599 -11.431   0.002  1.00 20.000          H  
ATOM   4126 3HD2 LEU A 264      -8.294 -10.751  -0.990  1.00 20.000          H  
ATOM   4127  N   TYR A 265      -4.975 -13.224   1.066  1.00 20.000          N  
ATOM   4128  CA  TYR A 265      -3.945 -13.890   1.870  1.00 20.000          C  
ATOM   4129  C   TYR A 265      -4.248 -13.834   3.366  1.00 20.000          C  
ATOM   4130  O   TYR A 265      -4.987 -12.957   3.820  1.00 20.000          O  
ATOM   4131  CB  TYR A 265      -2.578 -13.248   1.646  1.00 20.000          C  
ATOM   4132  CG  TYR A 265      -2.067 -13.266   0.268  1.00 20.000          C  
ATOM   4133  CD1 TYR A 265      -2.142 -12.150  -0.532  1.00 20.000          C  
ATOM   4134  CD2 TYR A 265      -1.540 -14.397  -0.198  1.00 20.000          C  
ATOM   4135  CE1 TYR A 265      -1.663 -12.201  -1.816  1.00 20.000          C  
ATOM   4136  CE2 TYR A 265      -1.056 -14.479  -1.472  1.00 20.000          C  
ATOM   4137  CZ  TYR A 265      -1.122 -13.384  -2.288  1.00 20.000          C  
ATOM   4138  OH  TYR A 265      -0.633 -13.455  -3.566  1.00 20.000          O  
ATOM   4139  H   TYR A 265      -5.269 -12.296   1.334  1.00 20.000          H  
ATOM   4140  HA  TYR A 265      -3.898 -14.942   1.582  1.00 20.000          H  
ATOM   4141 1HB  TYR A 265      -2.640 -12.225   1.934  1.00 20.000          H  
ATOM   4142 2HB  TYR A 265      -1.846 -13.739   2.285  1.00 20.000          H  
ATOM   4143  HD1 TYR A 265      -2.577 -11.227  -0.154  1.00 20.000          H  
ATOM   4144  HD2 TYR A 265      -1.508 -15.231   0.461  1.00 20.000          H  
ATOM   4145  HE1 TYR A 265      -1.718 -11.322  -2.452  1.00 20.000          H  
ATOM   4146  HE2 TYR A 265      -0.622 -15.409  -1.841  1.00 20.000          H  
ATOM   4147  HH  TYR A 265      -0.051 -14.249  -3.658  1.00 20.000          H  
ATOM   4148  N   MET A 266      -3.624 -14.736   4.134  1.00 20.000          N  
ATOM   4149  CA  MET A 266      -3.752 -14.778   5.597  1.00 20.000          C  
ATOM   4150  C   MET A 266      -2.390 -14.703   6.305  1.00 20.000          C  
ATOM   4151  O   MET A 266      -1.383 -15.152   5.762  1.00 20.000          O  
ATOM   4152  CB  MET A 266      -4.484 -16.081   5.959  1.00 20.000          C  
ATOM   4153  CG  MET A 266      -4.745 -16.374   7.456  1.00 20.000          C  
ATOM   4154  SD  MET A 266      -3.317 -17.143   8.316  1.00 20.000          S  
ATOM   4155  CE  MET A 266      -3.373 -18.844   7.783  1.00 20.000          C  
ATOM   4156  H   MET A 266      -3.043 -15.450   3.679  1.00 20.000          H  
ATOM   4157  HA  MET A 266      -4.345 -13.924   5.920  1.00 20.000          H  
ATOM   4158 1HB  MET A 266      -5.452 -16.085   5.461  1.00 20.000          H  
ATOM   4159 2HB  MET A 266      -3.918 -16.915   5.550  1.00 20.000          H  
ATOM   4160 1HG  MET A 266      -5.001 -15.451   7.971  1.00 20.000          H  
ATOM   4161 2HG  MET A 266      -5.595 -17.050   7.540  1.00 20.000          H  
ATOM   4162 1HE  MET A 266      -2.555 -19.395   8.246  1.00 20.000          H  
ATOM   4163 2HE  MET A 266      -4.324 -19.288   8.079  1.00 20.000          H  
ATOM   4164 3HE  MET A 266      -3.270 -18.894   6.700  1.00 20.000          H  
ATOM   4165  N   LYS A 267      -2.349 -14.109   7.509  1.00 20.000          N  
ATOM   4166  CA  LYS A 267      -1.121 -14.108   8.315  1.00 20.000          C  
ATOM   4167  C   LYS A 267      -1.374 -14.027   9.808  1.00 20.000          C  
ATOM   4168  O   LYS A 267      -2.147 -13.192  10.281  1.00 20.000          O  
ATOM   4169  CB  LYS A 267      -0.190 -12.952   7.958  1.00 20.000          C  
ATOM   4170  CG  LYS A 267       1.153 -12.935   8.722  1.00 20.000          C  
ATOM   4171  CD  LYS A 267       2.034 -11.835   8.201  1.00 20.000          C  
ATOM   4172  CE  LYS A 267       3.345 -11.757   8.916  1.00 20.000          C  
ATOM   4173  NZ  LYS A 267       4.177 -10.657   8.365  1.00 20.000          N  
ATOM   4174  H   LYS A 267      -3.191 -13.705   7.894  1.00 20.000          H  
ATOM   4175  HA  LYS A 267      -0.593 -15.044   8.120  1.00 20.000          H  
ATOM   4176 1HB  LYS A 267       0.067 -13.017   6.932  1.00 20.000          H  
ATOM   4177 2HB  LYS A 267      -0.687 -11.998   8.131  1.00 20.000          H  
ATOM   4178 1HG  LYS A 267       0.982 -12.758   9.783  1.00 20.000          H  
ATOM   4179 2HG  LYS A 267       1.660 -13.895   8.597  1.00 20.000          H  
ATOM   4180 1HD  LYS A 267       2.250 -12.037   7.166  1.00 20.000          H  
ATOM   4181 2HD  LYS A 267       1.515 -10.876   8.274  1.00 20.000          H  
ATOM   4182 1HE  LYS A 267       3.178 -11.583   9.979  1.00 20.000          H  
ATOM   4183 2HE  LYS A 267       3.876 -12.703   8.789  1.00 20.000          H  
ATOM   4184 1HZ  LYS A 267       5.061 -10.625   8.847  1.00 20.000          H  
ATOM   4185 2HZ  LYS A 267       4.332 -10.816   7.378  1.00 20.000          H  
ATOM   4186 3HZ  LYS A 267       3.702  -9.771   8.485  1.00 20.000          H  
ATOM   4187  N   VAL A 268      -0.684 -14.878  10.557  1.00 20.000          N  
ATOM   4188  CA  VAL A 268      -0.721 -14.829  12.006  1.00 20.000          C  
ATOM   4189  C   VAL A 268       0.712 -14.817  12.558  1.00 20.000          C  
ATOM   4190  O   VAL A 268       1.402 -15.839  12.477  1.00 20.000          O  
ATOM   4191  CB  VAL A 268      -1.482 -16.029  12.585  1.00 20.000          C  
ATOM   4192  CG1 VAL A 268      -1.486 -15.945  14.103  1.00 20.000          C  
ATOM   4193  CG2 VAL A 268      -2.903 -16.018  12.065  1.00 20.000          C  
ATOM   4194  H   VAL A 268      -0.099 -15.556  10.087  1.00 20.000          H  
ATOM   4195  HA  VAL A 268      -1.276 -13.950  12.305  1.00 20.000          H  
ATOM   4196  HB  VAL A 268      -0.989 -16.952  12.294  1.00 20.000          H  
ATOM   4197 1HG1 VAL A 268      -2.027 -16.796  14.511  1.00 20.000          H  
ATOM   4198 2HG1 VAL A 268      -0.464 -15.957  14.489  1.00 20.000          H  
ATOM   4199 3HG1 VAL A 268      -1.977 -15.021  14.409  1.00 20.000          H  
ATOM   4200 1HG2 VAL A 268      -3.449 -16.865  12.475  1.00 20.000          H  
ATOM   4201 2HG2 VAL A 268      -3.383 -15.095  12.367  1.00 20.000          H  
ATOM   4202 3HG2 VAL A 268      -2.903 -16.085  10.994  1.00 20.000          H  
ATOM   4203  N   PRO A 269       1.188 -13.698  13.119  1.00 20.000          N  
ATOM   4204  CA  PRO A 269       2.512 -13.565  13.693  1.00 20.000          C  
ATOM   4205  C   PRO A 269       2.704 -14.619  14.775  1.00 20.000          C  
ATOM   4206  O   PRO A 269       1.790 -14.904  15.552  1.00 20.000          O  
ATOM   4207  CB  PRO A 269       2.481 -12.145  14.274  1.00 20.000          C  
ATOM   4208  CG  PRO A 269       1.466 -11.412  13.416  1.00 20.000          C  
ATOM   4209  CD  PRO A 269       0.408 -12.450  13.089  1.00 20.000          C  
ATOM   4210  HA  PRO A 269       3.270 -13.662  12.904  1.00 20.000          H  
ATOM   4211 1HB  PRO A 269       2.224 -12.173  15.338  1.00 20.000          H  
ATOM   4212 2HB  PRO A 269       3.487 -11.699  14.209  1.00 20.000          H  
ATOM   4213 1HG  PRO A 269       1.061 -10.548  13.969  1.00 20.000          H  
ATOM   4214 2HG  PRO A 269       1.955 -11.014  12.515  1.00 20.000          H  
ATOM   4215 1HD  PRO A 269      -0.383 -12.466  13.844  1.00 20.000          H  
ATOM   4216 2HD  PRO A 269       0.026 -12.241  12.074  1.00 20.000          H  
ATOM   4217  N   GLY A 270       3.892 -15.197  14.841  1.00 20.000          N  
ATOM   4218  CA  GLY A 270       4.170 -16.214  15.848  1.00 20.000          C  
ATOM   4219  C   GLY A 270       3.813 -17.636  15.406  1.00 20.000          C  
ATOM   4220  O   GLY A 270       4.243 -18.602  16.039  1.00 20.000          O  
ATOM   4221  H   GLY A 270       4.628 -14.923  14.204  1.00 20.000          H  
ATOM   4222 1HA  GLY A 270       5.228 -16.176  16.105  1.00 20.000          H  
ATOM   4223 2HA  GLY A 270       3.621 -15.973  16.758  1.00 20.000          H  
ATOM   4224  N   SER A 271       3.005 -17.776  14.351  1.00 20.000          N  
ATOM   4225  CA  SER A 271       2.600 -19.090  13.877  1.00 20.000          C  
ATOM   4226  C   SER A 271       3.823 -19.868  13.425  1.00 20.000          C  
ATOM   4227  O   SER A 271       4.801 -19.276  12.963  1.00 20.000          O  
ATOM   4228  CB  SER A 271       1.591 -18.971  12.763  1.00 20.000          C  
ATOM   4229  OG  SER A 271       1.247 -20.235  12.275  1.00 20.000          O  
ATOM   4230  H   SER A 271       2.648 -16.965  13.837  1.00 20.000          H  
ATOM   4231  HA  SER A 271       2.135 -19.628  14.702  1.00 20.000          H  
ATOM   4232 1HB  SER A 271       0.705 -18.463  13.134  1.00 20.000          H  
ATOM   4233 2HB  SER A 271       2.005 -18.364  11.960  1.00 20.000          H  
ATOM   4234  HG  SER A 271       0.573 -20.088  11.609  1.00 20.000          H  
ATOM   4235  N   ARG A 272       3.817 -21.184  13.617  1.00 20.000          N  
ATOM   4236  CA  ARG A 272       4.962 -21.980  13.198  1.00 20.000          C  
ATOM   4237  C   ARG A 272       5.234 -21.757  11.723  1.00 20.000          C  
ATOM   4238  O   ARG A 272       4.340 -21.893  10.889  1.00 20.000          O  
ATOM   4239  CB  ARG A 272       4.716 -23.460  13.446  1.00 20.000          C  
ATOM   4240  CG  ARG A 272       5.887 -24.365  13.109  1.00 20.000          C  
ATOM   4241  CD  ARG A 272       5.620 -25.774  13.465  1.00 20.000          C  
ATOM   4242  NE  ARG A 272       6.742 -26.622  13.098  1.00 20.000          N  
ATOM   4243  CZ  ARG A 272       6.840 -27.948  13.340  1.00 20.000          C  
ATOM   4244  NH1 ARG A 272       5.871 -28.591  13.962  1.00 20.000          N  
ATOM   4245  NH2 ARG A 272       7.922 -28.604  12.947  1.00 20.000          N  
ATOM   4246  H   ARG A 272       2.998 -21.620  14.015  1.00 20.000          H  
ATOM   4247  HA  ARG A 272       5.834 -21.664  13.768  1.00 20.000          H  
ATOM   4248 1HB  ARG A 272       4.466 -23.614  14.492  1.00 20.000          H  
ATOM   4249 2HB  ARG A 272       3.864 -23.788  12.850  1.00 20.000          H  
ATOM   4250 1HG  ARG A 272       6.085 -24.327  12.034  1.00 20.000          H  
ATOM   4251 2HG  ARG A 272       6.772 -24.036  13.651  1.00 20.000          H  
ATOM   4252 1HD  ARG A 272       5.458 -25.856  14.540  1.00 20.000          H  
ATOM   4253 2HD  ARG A 272       4.736 -26.118  12.927  1.00 20.000          H  
ATOM   4254  HE  ARG A 272       7.509 -26.171  12.614  1.00 20.000          H  
ATOM   4255 1HH1 ARG A 272       5.045 -28.097  14.263  1.00 20.000          H  
ATOM   4256 2HH1 ARG A 272       5.953 -29.582  14.138  1.00 20.000          H  
ATOM   4257 1HH2 ARG A 272       8.665 -28.112  12.469  1.00 20.000          H  
ATOM   4258 2HH2 ARG A 272       8.007 -29.594  13.121  1.00 20.000          H  
ATOM   4259  N   THR A 273       6.484 -21.456  11.395  1.00 20.000          N  
ATOM   4260  CA  THR A 273       6.840 -21.196  10.013  1.00 20.000          C  
ATOM   4261  C   THR A 273       6.609 -22.445   9.128  1.00 20.000          C  
ATOM   4262  O   THR A 273       6.970 -23.555   9.530  1.00 20.000          O  
ATOM   4263  CB  THR A 273       8.305 -20.713   9.939  1.00 20.000          C  
ATOM   4264  OG1 THR A 273       8.610 -20.325   8.611  1.00 20.000          O  
ATOM   4265  CG2 THR A 273       9.274 -21.807  10.367  1.00 20.000          C  
ATOM   4266  H   THR A 273       7.175 -21.355  12.121  1.00 20.000          H  
ATOM   4267  HA  THR A 273       6.230 -20.363   9.693  1.00 20.000          H  
ATOM   4268  HB  THR A 273       8.420 -19.851  10.594  1.00 20.000          H  
ATOM   4269  HG1 THR A 273       8.034 -19.560   8.371  1.00 20.000          H  
ATOM   4270 1HG2 THR A 273      10.288 -21.421  10.310  1.00 20.000          H  
ATOM   4271 2HG2 THR A 273       9.060 -22.115  11.387  1.00 20.000          H  
ATOM   4272 3HG2 THR A 273       9.191 -22.663   9.709  1.00 20.000          H  
ATOM   4273  N   PRO A 274       5.991 -22.300   7.935  1.00 20.000          N  
ATOM   4274  CA  PRO A 274       5.740 -23.309   6.920  1.00 20.000          C  
ATOM   4275  C   PRO A 274       6.973 -23.457   6.053  1.00 20.000          C  
ATOM   4276  O   PRO A 274       7.975 -22.788   6.305  1.00 20.000          O  
ATOM   4277  CB  PRO A 274       4.601 -22.701   6.139  1.00 20.000          C  
ATOM   4278  CG  PRO A 274       4.899 -21.245   6.169  1.00 20.000          C  
ATOM   4279  CD  PRO A 274       5.457 -20.989   7.543  1.00 20.000          C  
ATOM   4280  HA  PRO A 274       5.461 -24.260   7.392  1.00 20.000          H  
ATOM   4281 1HB  PRO A 274       4.586 -23.110   5.143  1.00 20.000          H  
ATOM   4282 2HB  PRO A 274       3.674 -22.974   6.617  1.00 20.000          H  
ATOM   4283 1HG  PRO A 274       5.641 -21.024   5.376  1.00 20.000          H  
ATOM   4284 2HG  PRO A 274       4.033 -20.646   5.945  1.00 20.000          H  
ATOM   4285 1HD  PRO A 274       6.265 -20.290   7.422  1.00 20.000          H  
ATOM   4286 2HD  PRO A 274       4.659 -20.645   8.227  1.00 20.000          H  
ATOM   4287  N   GLY A 275       6.907 -24.278   5.011  1.00 20.000          N  
ATOM   4288  CA  GLY A 275       8.042 -24.298   4.106  1.00 20.000          C  
ATOM   4289  C   GLY A 275       8.014 -22.994   3.310  1.00 20.000          C  
ATOM   4290  O   GLY A 275       6.984 -22.325   3.259  1.00 20.000          O  
ATOM   4291  H   GLY A 275       6.079 -24.848   4.816  1.00 20.000          H  
ATOM   4292 1HA  GLY A 275       8.972 -24.386   4.667  1.00 20.000          H  
ATOM   4293 2HA  GLY A 275       7.965 -25.152   3.433  1.00 20.000          H  
ATOM   4294  N   HIS A 276       9.132 -22.659   2.670  1.00 20.000          N  
ATOM   4295  CA  HIS A 276       9.255 -21.437   1.872  1.00 20.000          C  
ATOM   4296  C   HIS A 276       8.979 -21.749   0.408  1.00 20.000          C  
ATOM   4297  O   HIS A 276       9.446 -22.771  -0.112  1.00 20.000          O  
ATOM   4298  CB  HIS A 276      10.666 -20.856   2.002  1.00 20.000          C  
ATOM   4299  CG  HIS A 276      10.864 -19.480   1.417  1.00 20.000          C  
ATOM   4300  ND1 HIS A 276      10.612 -18.318   2.128  1.00 20.000          N  
ATOM   4301  CD2 HIS A 276      11.269 -19.084   0.190  1.00 20.000          C  
ATOM   4302  CE1 HIS A 276      10.864 -17.279   1.365  1.00 20.000          C  
ATOM   4303  NE2 HIS A 276      11.262 -17.712   0.185  1.00 20.000          N  
ATOM   4304  H   HIS A 276       9.934 -23.265   2.763  1.00 20.000          H  
ATOM   4305  HA  HIS A 276       8.532 -20.692   2.205  1.00 20.000          H  
ATOM   4306 1HB  HIS A 276      10.944 -20.816   3.056  1.00 20.000          H  
ATOM   4307 2HB  HIS A 276      11.355 -21.521   1.508  1.00 20.000          H  
ATOM   4308  HD1 HIS A 276      10.365 -18.228   3.125  1.00 20.000          H  
ATOM   4309  HD2 HIS A 276      11.565 -19.631  -0.700  1.00 20.000          H  
ATOM   4310  HE1 HIS A 276      10.726 -16.273   1.748  1.00 20.000          H  
ATOM   4311  N   GLN A 277       8.269 -20.863  -0.287  1.00 20.000          N  
ATOM   4312  CA  GLN A 277       7.971 -21.095  -1.700  1.00 20.000          C  
ATOM   4313  C   GLN A 277       9.095 -20.747  -2.664  1.00 20.000          C  
ATOM   4314  O   GLN A 277       9.007 -19.803  -3.452  1.00 20.000          O  
ATOM   4315  CB  GLN A 277       6.716 -20.345  -2.102  1.00 20.000          C  
ATOM   4316  CG  GLN A 277       5.537 -20.860  -1.394  1.00 20.000          C  
ATOM   4317  CD  GLN A 277       4.281 -20.174  -1.730  1.00 20.000          C  
ATOM   4318  OE1 GLN A 277       3.828 -20.154  -2.885  1.00 20.000          O  
ATOM   4319  NE2 GLN A 277       3.691 -19.601  -0.713  1.00 20.000          N  
ATOM   4320  H   GLN A 277       7.887 -20.033   0.199  1.00 20.000          H  
ATOM   4321  HA  GLN A 277       7.767 -22.159  -1.819  1.00 20.000          H  
ATOM   4322 1HB  GLN A 277       6.826 -19.285  -1.852  1.00 20.000          H  
ATOM   4323 2HB  GLN A 277       6.552 -20.427  -3.174  1.00 20.000          H  
ATOM   4324 1HG  GLN A 277       5.435 -21.905  -1.636  1.00 20.000          H  
ATOM   4325 2HG  GLN A 277       5.700 -20.739  -0.322  1.00 20.000          H  
ATOM   4326 1HE2 GLN A 277       2.821 -19.114  -0.836  1.00 20.000          H  
ATOM   4327 2HE2 GLN A 277       4.123 -19.647   0.230  1.00 20.000          H  
ATOM   4328  N   GLU A 278      10.136 -21.555  -2.599  1.00 20.000          N  
ATOM   4329  CA  GLU A 278      11.306 -21.449  -3.454  1.00 20.000          C  
ATOM   4330  C   GLU A 278      11.018 -22.212  -4.740  1.00 20.000          C  
ATOM   4331  O   GLU A 278      10.468 -23.313  -4.704  1.00 20.000          O  
ATOM   4332  CB  GLU A 278      12.541 -22.030  -2.768  1.00 20.000          C  
ATOM   4333  CG  GLU A 278      13.854 -21.891  -3.578  1.00 20.000          C  
ATOM   4334  CD  GLU A 278      15.069 -22.489  -2.904  1.00 20.000          C  
ATOM   4335  OE1 GLU A 278      14.966 -23.557  -2.337  1.00 20.000          O  
ATOM   4336  OE2 GLU A 278      16.107 -21.864  -2.928  1.00 20.000          O  
ATOM   4337  H   GLU A 278      10.078 -22.283  -1.881  1.00 20.000          H  
ATOM   4338  HA  GLU A 278      11.482 -20.400  -3.694  1.00 20.000          H  
ATOM   4339 1HB  GLU A 278      12.677 -21.529  -1.821  1.00 20.000          H  
ATOM   4340 2HB  GLU A 278      12.370 -23.069  -2.554  1.00 20.000          H  
ATOM   4341 1HG  GLU A 278      13.732 -22.386  -4.538  1.00 20.000          H  
ATOM   4342 2HG  GLU A 278      14.036 -20.832  -3.770  1.00 20.000          H  
ATOM   4343  N   ASN A 279      11.404 -21.676  -5.895  1.00 20.000          N  
ATOM   4344  CA  ASN A 279      11.173 -22.402  -7.146  1.00 20.000          C  
ATOM   4345  C   ASN A 279      12.213 -23.507  -7.352  1.00 20.000          C  
ATOM   4346  O   ASN A 279      13.084 -23.416  -8.219  1.00 20.000          O  
ATOM   4347  CB  ASN A 279      11.171 -21.442  -8.323  1.00 20.000          C  
ATOM   4348  CG  ASN A 279      10.683 -22.082  -9.598  1.00 20.000          C  
ATOM   4349  OD1 ASN A 279      10.034 -23.134  -9.562  1.00 20.000          O  
ATOM   4350  ND2 ASN A 279      10.975 -21.465 -10.719  1.00 20.000          N  
ATOM   4351  H   ASN A 279      11.841 -20.764  -5.916  1.00 20.000          H  
ATOM   4352  HA  ASN A 279      10.196 -22.886  -7.089  1.00 20.000          H  
ATOM   4353 1HB  ASN A 279      10.534 -20.588  -8.092  1.00 20.000          H  
ATOM   4354 2HB  ASN A 279      12.181 -21.063  -8.482  1.00 20.000          H  
ATOM   4355 1HD2 ASN A 279      10.673 -21.845 -11.594  1.00 20.000          H  
ATOM   4356 2HD2 ASN A 279      11.502 -20.616 -10.699  1.00 20.000          H  
ATOM   4357  N   ASN A 280      12.128 -24.523  -6.506  1.00 20.000          N  
ATOM   4358  CA  ASN A 280      13.038 -25.654  -6.487  1.00 20.000          C  
ATOM   4359  C   ASN A 280      12.340 -26.928  -6.956  1.00 20.000          C  
ATOM   4360  O   ASN A 280      11.173 -26.916  -7.348  1.00 20.000          O  
ATOM   4361  CB  ASN A 280      13.681 -25.808  -5.111  1.00 20.000          C  
ATOM   4362  CG  ASN A 280      12.717 -26.147  -4.008  1.00 20.000          C  
ATOM   4363  OD1 ASN A 280      11.743 -26.881  -4.209  1.00 20.000          O  
ATOM   4364  ND2 ASN A 280      12.972 -25.638  -2.825  1.00 20.000          N  
ATOM   4365  H   ASN A 280      11.365 -24.468  -5.828  1.00 20.000          H  
ATOM   4366  HA  ASN A 280      13.841 -25.458  -7.199  1.00 20.000          H  
ATOM   4367 1HB  ASN A 280      14.450 -26.577  -5.147  1.00 20.000          H  
ATOM   4368 2HB  ASN A 280      14.177 -24.874  -4.848  1.00 20.000          H  
ATOM   4369 1HD2 ASN A 280      12.362 -25.828  -2.056  1.00 20.000          H  
ATOM   4370 2HD2 ASN A 280      13.776 -25.021  -2.682  1.00 20.000          H  
ATOM   4371  N   ASN A 281      13.058 -28.037  -6.885  1.00 20.000          N  
ATOM   4372  CA  ASN A 281      12.562 -29.343  -7.279  1.00 20.000          C  
ATOM   4373  C   ASN A 281      12.112 -30.247  -6.125  1.00 20.000          C  
ATOM   4374  O   ASN A 281      12.161 -31.473  -6.248  1.00 20.000          O  
ATOM   4375  CB  ASN A 281      13.620 -30.017  -8.120  1.00 20.000          C  
ATOM   4376  CG  ASN A 281      14.901 -30.167  -7.358  1.00 20.000          C  
ATOM   4377  OD1 ASN A 281      15.226 -29.256  -6.570  1.00 20.000          O  
ATOM   4378  ND2 ASN A 281      15.621 -31.240  -7.562  1.00 20.000          N  
ATOM   4379  H   ASN A 281      14.020 -27.982  -6.564  1.00 20.000          H  
ATOM   4380  HA  ASN A 281      11.684 -29.188  -7.907  1.00 20.000          H  
ATOM   4381 1HB  ASN A 281      13.273 -31.001  -8.434  1.00 20.000          H  
ATOM   4382 2HB  ASN A 281      13.805 -29.428  -9.017  1.00 20.000          H  
ATOM   4383 1HD2 ASN A 281      16.484 -31.368  -7.075  1.00 20.000          H  
ATOM   4384 2HD2 ASN A 281      15.304 -31.935  -8.206  1.00 20.000          H  
ATOM   4385  N   PHE A 282      11.659 -29.657  -5.015  1.00 20.000          N  
ATOM   4386  CA  PHE A 282      11.204 -30.447  -3.877  1.00 20.000          C  
ATOM   4387  C   PHE A 282       9.780 -30.108  -3.460  1.00 20.000          C  
ATOM   4388  O   PHE A 282       9.325 -28.974  -3.603  1.00 20.000          O  
ATOM   4389  CB  PHE A 282      12.122 -30.217  -2.685  1.00 20.000          C  
ATOM   4390  CG  PHE A 282      13.521 -30.638  -2.941  1.00 20.000          C  
ATOM   4391  CD1 PHE A 282      14.451 -29.724  -3.395  1.00 20.000          C  
ATOM   4392  CD2 PHE A 282      13.915 -31.950  -2.747  1.00 20.000          C  
ATOM   4393  CE1 PHE A 282      15.745 -30.110  -3.643  1.00 20.000          C  
ATOM   4394  CE2 PHE A 282      15.210 -32.338  -2.997  1.00 20.000          C  
ATOM   4395  CZ  PHE A 282      16.126 -31.415  -3.444  1.00 20.000          C  
ATOM   4396  H   PHE A 282      11.635 -28.638  -4.944  1.00 20.000          H  
ATOM   4397  HA  PHE A 282      11.234 -31.500  -4.151  1.00 20.000          H  
ATOM   4398 1HB  PHE A 282      12.125 -29.157  -2.432  1.00 20.000          H  
ATOM   4399 2HB  PHE A 282      11.743 -30.760  -1.818  1.00 20.000          H  
ATOM   4400  HD1 PHE A 282      14.149 -28.695  -3.558  1.00 20.000          H  
ATOM   4401  HD2 PHE A 282      13.189 -32.682  -2.393  1.00 20.000          H  
ATOM   4402  HE1 PHE A 282      16.467 -29.378  -4.003  1.00 20.000          H  
ATOM   4403  HE2 PHE A 282      15.511 -33.373  -2.842  1.00 20.000          H  
ATOM   4404  HZ  PHE A 282      17.152 -31.718  -3.644  1.00 20.000          H  
ATOM   4405  N   CYS A 283       9.083 -31.091  -2.901  1.00 20.000          N  
ATOM   4406  CA  CYS A 283       7.748 -30.852  -2.377  1.00 20.000          C  
ATOM   4407  C   CYS A 283       7.824 -30.391  -0.927  1.00 20.000          C  
ATOM   4408  O   CYS A 283       8.670 -30.864  -0.164  1.00 20.000          O  
ATOM   4409  CB  CYS A 283       6.908 -32.123  -2.468  1.00 20.000          C  
ATOM   4410  SG  CYS A 283       6.631 -32.691  -4.165  1.00 20.000          S  
ATOM   4411  H   CYS A 283       9.493 -32.011  -2.826  1.00 20.000          H  
ATOM   4412  HA  CYS A 283       7.271 -30.071  -2.969  1.00 20.000          H  
ATOM   4413 1HB  CYS A 283       7.396 -32.925  -1.914  1.00 20.000          H  
ATOM   4414 2HB  CYS A 283       5.937 -31.948  -2.006  1.00 20.000          H  
ATOM   4415  HG  CYS A 283       5.884 -33.746  -3.845  1.00 20.000          H  
ATOM   4416  N   SER A 284       6.918 -29.498  -0.550  1.00 20.000          N  
ATOM   4417  CA  SER A 284       6.804 -28.992   0.811  1.00 20.000          C  
ATOM   4418  C   SER A 284       5.421 -28.391   0.993  1.00 20.000          C  
ATOM   4419  O   SER A 284       4.681 -28.231   0.018  1.00 20.000          O  
ATOM   4420  CB  SER A 284       7.876 -27.953   1.090  1.00 20.000          C  
ATOM   4421  OG  SER A 284       7.654 -26.781   0.356  1.00 20.000          O  
ATOM   4422  H   SER A 284       6.274 -29.139  -1.241  1.00 20.000          H  
ATOM   4423  HA  SER A 284       6.920 -29.821   1.510  1.00 20.000          H  
ATOM   4424 1HB  SER A 284       7.890 -27.720   2.153  1.00 20.000          H  
ATOM   4425 2HB  SER A 284       8.851 -28.363   0.833  1.00 20.000          H  
ATOM   4426  HG  SER A 284       8.440 -26.243   0.483  1.00 20.000          H  
ATOM   4427  N   VAL A 285       5.055 -28.067   2.232  1.00 20.000          N  
ATOM   4428  CA  VAL A 285       3.767 -27.430   2.467  1.00 20.000          C  
ATOM   4429  C   VAL A 285       3.932 -25.983   2.900  1.00 20.000          C  
ATOM   4430  O   VAL A 285       4.514 -25.691   3.952  1.00 20.000          O  
ATOM   4431  CB  VAL A 285       2.976 -28.202   3.539  1.00 20.000          C  
ATOM   4432  CG1 VAL A 285       1.626 -27.515   3.809  1.00 20.000          C  
ATOM   4433  CG2 VAL A 285       2.768 -29.637   3.061  1.00 20.000          C  
ATOM   4434  H   VAL A 285       5.690 -28.232   3.000  1.00 20.000          H  
ATOM   4435  HA  VAL A 285       3.194 -27.445   1.540  1.00 20.000          H  
ATOM   4436  HB  VAL A 285       3.537 -28.203   4.473  1.00 20.000          H  
ATOM   4437 1HG1 VAL A 285       1.084 -28.071   4.570  1.00 20.000          H  
ATOM   4438 2HG1 VAL A 285       1.780 -26.490   4.160  1.00 20.000          H  
ATOM   4439 3HG1 VAL A 285       1.039 -27.493   2.891  1.00 20.000          H  
ATOM   4440 1HG2 VAL A 285       2.216 -30.195   3.814  1.00 20.000          H  
ATOM   4441 2HG2 VAL A 285       2.203 -29.627   2.128  1.00 20.000          H  
ATOM   4442 3HG2 VAL A 285       3.730 -30.115   2.893  1.00 20.000          H  
ATOM   4443  N   ASN A 286       3.412 -25.084   2.075  1.00 20.000          N  
ATOM   4444  CA  ASN A 286       3.501 -23.654   2.321  1.00 20.000          C  
ATOM   4445  C   ASN A 286       2.205 -23.095   2.928  1.00 20.000          C  
ATOM   4446  O   ASN A 286       1.204 -23.812   3.033  1.00 20.000          O  
ATOM   4447  CB  ASN A 286       3.886 -22.984   1.016  1.00 20.000          C  
ATOM   4448  CG  ASN A 286       2.851 -23.178  -0.081  1.00 20.000          C  
ATOM   4449  OD1 ASN A 286       1.650 -22.989   0.121  1.00 20.000          O  
ATOM   4450  ND2 ASN A 286       3.299 -23.609  -1.240  1.00 20.000          N  
ATOM   4451  H   ASN A 286       2.946 -25.420   1.240  1.00 20.000          H  
ATOM   4452  HA  ASN A 286       4.310 -23.475   3.024  1.00 20.000          H  
ATOM   4453 1HB  ASN A 286       4.018 -21.914   1.192  1.00 20.000          H  
ATOM   4454 2HB  ASN A 286       4.848 -23.375   0.677  1.00 20.000          H  
ATOM   4455 1HD2 ASN A 286       2.659 -23.773  -1.993  1.00 20.000          H  
ATOM   4456 2HD2 ASN A 286       4.276 -23.796  -1.373  1.00 20.000          H  
ATOM   4457  N   ILE A 287       2.241 -21.824   3.336  1.00 20.000          N  
ATOM   4458  CA  ILE A 287       1.080 -21.064   3.810  1.00 20.000          C  
ATOM   4459  C   ILE A 287       1.148 -19.710   3.168  1.00 20.000          C  
ATOM   4460  O   ILE A 287       2.168 -19.044   3.314  1.00 20.000          O  
ATOM   4461  CB  ILE A 287       1.003 -20.882   5.351  1.00 20.000          C  
ATOM   4462  CG1 ILE A 287       0.891 -22.250   6.050  1.00 20.000          C  
ATOM   4463  CG2 ILE A 287      -0.176 -19.925   5.726  1.00 20.000          C  
ATOM   4464  CD1 ILE A 287       1.029 -22.201   7.566  1.00 20.000          C  
ATOM   4465  H   ILE A 287       3.116 -21.318   3.200  1.00 20.000          H  
ATOM   4466  HA  ILE A 287       0.168 -21.558   3.475  1.00 20.000          H  
ATOM   4467  HB  ILE A 287       1.903 -20.427   5.692  1.00 20.000          H  
ATOM   4468 1HG1 ILE A 287      -0.074 -22.689   5.803  1.00 20.000          H  
ATOM   4469 2HG1 ILE A 287       1.655 -22.901   5.660  1.00 20.000          H  
ATOM   4470 1HG2 ILE A 287      -0.211 -19.769   6.794  1.00 20.000          H  
ATOM   4471 2HG2 ILE A 287      -0.048 -18.953   5.255  1.00 20.000          H  
ATOM   4472 3HG2 ILE A 287      -1.120 -20.360   5.398  1.00 20.000          H  
ATOM   4473 1HD1 ILE A 287       0.946 -23.213   7.964  1.00 20.000          H  
ATOM   4474 2HD1 ILE A 287       2.000 -21.788   7.838  1.00 20.000          H  
ATOM   4475 3HD1 ILE A 287       0.252 -21.590   8.002  1.00 20.000          H  
ATOM   4476  N   ASN A 288       0.069 -19.287   2.524  1.00 20.000          N  
ATOM   4477  CA  ASN A 288      -0.019 -17.974   1.894  1.00 20.000          C  
ATOM   4478  C   ASN A 288      -0.690 -16.937   2.822  1.00 20.000          C  
ATOM   4479  O   ASN A 288      -1.925 -16.905   2.868  1.00 20.000          O  
ATOM   4480  CB  ASN A 288      -0.742 -18.122   0.570  1.00 20.000          C  
ATOM   4481  CG  ASN A 288       0.096 -18.832  -0.417  1.00 20.000          C  
ATOM   4482  OD1 ASN A 288       1.212 -18.369  -0.667  1.00 20.000          O  
ATOM   4483  ND2 ASN A 288      -0.383 -19.913  -0.983  1.00 20.000          N  
ATOM   4484  H   ASN A 288      -0.722 -19.914   2.464  1.00 20.000          H  
ATOM   4485  HA  ASN A 288       0.978 -17.646   1.646  1.00 20.000          H  
ATOM   4486 1HB  ASN A 288      -1.669 -18.669   0.712  1.00 20.000          H  
ATOM   4487 2HB  ASN A 288      -0.980 -17.182   0.163  1.00 20.000          H  
ATOM   4488 1HD2 ASN A 288       0.166 -20.412  -1.658  1.00 20.000          H  
ATOM   4489 2HD2 ASN A 288      -1.297 -20.243  -0.750  1.00 20.000          H  
ATOM   4490  N   ILE A 289       0.063 -16.108   3.593  1.00 20.000          N  
ATOM   4491  CA  ILE A 289       1.537 -16.005   3.710  1.00 20.000          C  
ATOM   4492  C   ILE A 289       1.959 -16.132   5.181  1.00 20.000          C  
ATOM   4493  O   ILE A 289       1.781 -15.206   5.972  1.00 20.000          O  
ATOM   4494  CB  ILE A 289       2.045 -14.666   3.124  1.00 20.000          C  
ATOM   4495  CG1 ILE A 289       1.592 -14.575   1.634  1.00 20.000          C  
ATOM   4496  CG2 ILE A 289       3.606 -14.593   3.237  1.00 20.000          C  
ATOM   4497  CD1 ILE A 289       1.755 -13.237   0.970  1.00 20.000          C  
ATOM   4498  H   ILE A 289      -0.472 -15.538   4.244  1.00 20.000          H  
ATOM   4499  HA  ILE A 289       2.032 -16.787   3.178  1.00 20.000          H  
ATOM   4500  HB  ILE A 289       1.614 -13.842   3.665  1.00 20.000          H  
ATOM   4501 1HG1 ILE A 289       2.162 -15.311   1.061  1.00 20.000          H  
ATOM   4502 2HG1 ILE A 289       0.562 -14.825   1.578  1.00 20.000          H  
ATOM   4503 1HG2 ILE A 289       3.966 -13.654   2.829  1.00 20.000          H  
ATOM   4504 2HG2 ILE A 289       3.910 -14.659   4.287  1.00 20.000          H  
ATOM   4505 3HG2 ILE A 289       4.057 -15.422   2.684  1.00 20.000          H  
ATOM   4506 1HD1 ILE A 289       1.404 -13.301  -0.054  1.00 20.000          H  
ATOM   4507 2HD1 ILE A 289       1.171 -12.501   1.488  1.00 20.000          H  
ATOM   4508 3HD1 ILE A 289       2.795 -12.934   0.974  1.00 20.000          H  
ATOM   4509  N   GLY A 290       2.565 -17.256   5.536  1.00 20.000          N  
ATOM   4510  CA  GLY A 290       2.962 -17.471   6.922  1.00 20.000          C  
ATOM   4511  C   GLY A 290       4.335 -16.839   7.211  1.00 20.000          C  
ATOM   4512  O   GLY A 290       5.064 -16.504   6.276  1.00 20.000          O  
ATOM   4513  H   GLY A 290       2.686 -17.975   4.818  1.00 20.000          H  
ATOM   4514 1HA  GLY A 290       2.191 -17.037   7.551  1.00 20.000          H  
ATOM   4515 2HA  GLY A 290       2.993 -18.540   7.131  1.00 20.000          H  
ATOM   4516  N   PRO A 291       4.743 -16.706   8.491  1.00 20.000          N  
ATOM   4517  CA  PRO A 291       6.036 -16.175   8.908  1.00 20.000          C  
ATOM   4518  C   PRO A 291       7.106 -17.034   8.267  1.00 20.000          C  
ATOM   4519  O   PRO A 291       6.936 -18.246   8.229  1.00 20.000          O  
ATOM   4520  CB  PRO A 291       6.003 -16.380  10.431  1.00 20.000          C  
ATOM   4521  CG  PRO A 291       4.522 -16.389  10.784  1.00 20.000          C  
ATOM   4522  CD  PRO A 291       3.859 -17.094   9.621  1.00 20.000          C  
ATOM   4523  HA  PRO A 291       6.134 -15.119   8.619  1.00 20.000          H  
ATOM   4524 1HB  PRO A 291       6.508 -17.322  10.701  1.00 20.000          H  
ATOM   4525 2HB  PRO A 291       6.554 -15.568  10.929  1.00 20.000          H  
ATOM   4526 1HG  PRO A 291       4.369 -16.932  11.740  1.00 20.000          H  
ATOM   4527 2HG  PRO A 291       4.142 -15.368  10.936  1.00 20.000          H  
ATOM   4528 1HD  PRO A 291       3.869 -18.189   9.778  1.00 20.000          H  
ATOM   4529 2HD  PRO A 291       2.852 -16.684   9.541  1.00 20.000          H  
ATOM   4530  N   GLY A 292       8.192 -16.443   7.784  1.00 20.000          N  
ATOM   4531  CA  GLY A 292       9.231 -17.227   7.120  1.00 20.000          C  
ATOM   4532  C   GLY A 292       9.011 -17.408   5.610  1.00 20.000          C  
ATOM   4533  O   GLY A 292       9.951 -17.765   4.888  1.00 20.000          O  
ATOM   4534  H   GLY A 292       8.343 -15.434   7.889  1.00 20.000          H  
ATOM   4535 1HA  GLY A 292      10.178 -16.734   7.268  1.00 20.000          H  
ATOM   4536 2HA  GLY A 292       9.320 -18.197   7.594  1.00 20.000          H  
ATOM   4537  N   ASP A 293       7.774 -17.207   5.121  1.00 20.000          N  
ATOM   4538  CA  ASP A 293       7.481 -17.385   3.703  1.00 20.000          C  
ATOM   4539  C   ASP A 293       7.396 -16.036   2.984  1.00 20.000          C  
ATOM   4540  O   ASP A 293       7.500 -14.976   3.613  1.00 20.000          O  
ATOM   4541  CB  ASP A 293       6.182 -18.181   3.529  1.00 20.000          C  
ATOM   4542  CG  ASP A 293       6.076 -18.908   2.152  1.00 20.000          C  
ATOM   4543  OD1 ASP A 293       7.023 -18.808   1.363  1.00 20.000          O  
ATOM   4544  OD2 ASP A 293       5.073 -19.544   1.913  1.00 20.000          O  
ATOM   4545  H   ASP A 293       7.007 -16.904   5.725  1.00 20.000          H  
ATOM   4546  HA  ASP A 293       8.273 -17.962   3.253  1.00 20.000          H  
ATOM   4547 1HB  ASP A 293       6.118 -18.921   4.324  1.00 20.000          H  
ATOM   4548 2HB  ASP A 293       5.326 -17.509   3.649  1.00 20.000          H  
ATOM   4549  N   CYS A 294       7.133 -16.074   1.683  1.00 20.000          N  
ATOM   4550  CA  CYS A 294       7.017 -14.852   0.902  1.00 20.000          C  
ATOM   4551  C   CYS A 294       6.105 -15.060  -0.313  1.00 20.000          C  
ATOM   4552  O   CYS A 294       5.538 -16.130  -0.495  1.00 20.000          O  
ATOM   4553  CB  CYS A 294       8.429 -14.377   0.497  1.00 20.000          C  
ATOM   4554  SG  CYS A 294       8.533 -12.737  -0.270  1.00 20.000          S  
ATOM   4555  H   CYS A 294       7.083 -16.994   1.234  1.00 20.000          H  
ATOM   4556  HA  CYS A 294       6.564 -14.089   1.524  1.00 20.000          H  
ATOM   4557 1HB  CYS A 294       9.043 -14.351   1.387  1.00 20.000          H  
ATOM   4558 2HB  CYS A 294       8.884 -15.098  -0.182  1.00 20.000          H  
ATOM   4559  HG  CYS A 294       9.602 -12.251   0.420  1.00 20.000          H  
ATOM   4560  N   GLU A 295       5.953 -14.010  -1.109  1.00 20.000          N  
ATOM   4561  CA  GLU A 295       5.117 -13.958  -2.297  1.00 20.000          C  
ATOM   4562  C   GLU A 295       5.702 -12.917  -3.218  1.00 20.000          C  
ATOM   4563  O   GLU A 295       6.407 -12.014  -2.766  1.00 20.000          O  
ATOM   4564  CB  GLU A 295       3.680 -13.597  -1.909  1.00 20.000          C  
ATOM   4565  CG  GLU A 295       2.658 -13.461  -3.052  1.00 20.000          C  
ATOM   4566  CD  GLU A 295       2.474 -14.696  -3.891  1.00 20.000          C  
ATOM   4567  OE1 GLU A 295       3.407 -15.041  -4.593  1.00 20.000          O  
ATOM   4568  OE2 GLU A 295       1.395 -15.258  -3.881  1.00 20.000          O  
ATOM   4569  H   GLU A 295       6.456 -13.169  -0.877  1.00 20.000          H  
ATOM   4570  HA  GLU A 295       5.137 -14.925  -2.802  1.00 20.000          H  
ATOM   4571 1HB  GLU A 295       3.304 -14.371  -1.241  1.00 20.000          H  
ATOM   4572 2HB  GLU A 295       3.683 -12.659  -1.359  1.00 20.000          H  
ATOM   4573 1HG  GLU A 295       1.716 -13.222  -2.590  1.00 20.000          H  
ATOM   4574 2HG  GLU A 295       2.913 -12.620  -3.692  1.00 20.000          H  
ATOM   4575  N   TRP A 296       5.419 -13.006  -4.505  1.00 20.000          N  
ATOM   4576  CA  TRP A 296       5.965 -11.963  -5.356  1.00 20.000          C  
ATOM   4577  C   TRP A 296       4.954 -11.424  -6.353  1.00 20.000          C  
ATOM   4578  O   TRP A 296       3.982 -12.073  -6.737  1.00 20.000          O  
ATOM   4579  CB  TRP A 296       7.241 -12.471  -6.017  1.00 20.000          C  
ATOM   4580  CG  TRP A 296       7.094 -13.549  -6.979  1.00 20.000          C  
ATOM   4581  CD1 TRP A 296       6.969 -14.878  -6.723  1.00 20.000          C  
ATOM   4582  CD2 TRP A 296       7.141 -13.413  -8.404  1.00 20.000          C  
ATOM   4583  NE1 TRP A 296       6.904 -15.577  -7.901  1.00 20.000          N  
ATOM   4584  CE2 TRP A 296       7.015 -14.695  -8.940  1.00 20.000          C  
ATOM   4585  CE3 TRP A 296       7.291 -12.323  -9.262  1.00 20.000          C  
ATOM   4586  CZ2 TRP A 296       7.026 -14.919 -10.297  1.00 20.000          C  
ATOM   4587  CZ3 TRP A 296       7.312 -12.556 -10.613  1.00 20.000          C  
ATOM   4588  CH2 TRP A 296       7.181 -13.815 -11.122  1.00 20.000          C  
ATOM   4589  H   TRP A 296       4.814 -13.767  -4.839  1.00 20.000          H  
ATOM   4590  HA  TRP A 296       6.255 -11.124  -4.729  1.00 20.000          H  
ATOM   4591 1HB  TRP A 296       7.752 -11.645  -6.501  1.00 20.000          H  
ATOM   4592 2HB  TRP A 296       7.893 -12.843  -5.236  1.00 20.000          H  
ATOM   4593  HD1 TRP A 296       6.923 -15.320  -5.729  1.00 20.000          H  
ATOM   4594  HE1 TRP A 296       6.803 -16.578  -7.984  1.00 20.000          H  
ATOM   4595  HE3 TRP A 296       7.397 -11.308  -8.877  1.00 20.000          H  
ATOM   4596  HZ2 TRP A 296       6.929 -15.919 -10.721  1.00 20.000          H  
ATOM   4597  HZ3 TRP A 296       7.443 -11.703 -11.274  1.00 20.000          H  
ATOM   4598  HH2 TRP A 296       7.203 -13.951 -12.203  1.00 20.000          H  
ATOM   4599  N   PHE A 297       5.210 -10.187  -6.732  1.00 20.000          N  
ATOM   4600  CA  PHE A 297       4.366  -9.400  -7.619  1.00 20.000          C  
ATOM   4601  C   PHE A 297       5.075  -8.808  -8.818  1.00 20.000          C  
ATOM   4602  O   PHE A 297       6.277  -8.567  -8.802  1.00 20.000          O  
ATOM   4603  CB  PHE A 297       3.742  -8.253  -6.818  1.00 20.000          C  
ATOM   4604  CG  PHE A 297       2.674  -8.617  -5.768  1.00 20.000          C  
ATOM   4605  CD1 PHE A 297       2.936  -9.325  -4.583  1.00 20.000          C  
ATOM   4606  CD2 PHE A 297       1.391  -8.149  -5.954  1.00 20.000          C  
ATOM   4607  CE1 PHE A 297       1.946  -9.556  -3.664  1.00 20.000          C  
ATOM   4608  CE2 PHE A 297       0.411  -8.371  -5.036  1.00 20.000          C  
ATOM   4609  CZ  PHE A 297       0.688  -9.076  -3.889  1.00 20.000          C  
ATOM   4610  H   PHE A 297       6.067  -9.769  -6.359  1.00 20.000          H  
ATOM   4611  HA  PHE A 297       3.569 -10.049  -7.986  1.00 20.000          H  
ATOM   4612 1HB  PHE A 297       4.535  -7.732  -6.307  1.00 20.000          H  
ATOM   4613 2HB  PHE A 297       3.304  -7.541  -7.510  1.00 20.000          H  
ATOM   4614  HD1 PHE A 297       3.914  -9.710  -4.381  1.00 20.000          H  
ATOM   4615  HD2 PHE A 297       1.169  -7.588  -6.836  1.00 20.000          H  
ATOM   4616  HE1 PHE A 297       2.160 -10.113  -2.755  1.00 20.000          H  
ATOM   4617  HE2 PHE A 297      -0.597  -7.988  -5.200  1.00 20.000          H  
ATOM   4618  HZ  PHE A 297      -0.107  -9.246  -3.157  1.00 20.000          H  
ATOM   4619  N   VAL A 298       4.308  -8.528  -9.863  1.00 20.000          N  
ATOM   4620  CA  VAL A 298       4.849  -7.827 -11.024  1.00 20.000          C  
ATOM   4621  C   VAL A 298       4.238  -6.431 -11.138  1.00 20.000          C  
ATOM   4622  O   VAL A 298       3.010  -6.264 -11.036  1.00 20.000          O  
ATOM   4623  CB  VAL A 298       4.654  -8.634 -12.320  1.00 20.000          C  
ATOM   4624  CG1 VAL A 298       5.172  -7.833 -13.548  1.00 20.000          C  
ATOM   4625  CG2 VAL A 298       5.441  -9.928 -12.187  1.00 20.000          C  
ATOM   4626  H   VAL A 298       3.333  -8.784  -9.842  1.00 20.000          H  
ATOM   4627  HA  VAL A 298       5.915  -7.721 -10.882  1.00 20.000          H  
ATOM   4628  HB  VAL A 298       3.598  -8.845 -12.471  1.00 20.000          H  
ATOM   4629 1HG1 VAL A 298       5.038  -8.428 -14.448  1.00 20.000          H  
ATOM   4630 2HG1 VAL A 298       4.620  -6.898 -13.664  1.00 20.000          H  
ATOM   4631 3HG1 VAL A 298       6.236  -7.610 -13.413  1.00 20.000          H  
ATOM   4632 1HG2 VAL A 298       5.329 -10.526 -13.088  1.00 20.000          H  
ATOM   4633 2HG2 VAL A 298       6.503  -9.687 -12.039  1.00 20.000          H  
ATOM   4634 3HG2 VAL A 298       5.079 -10.495 -11.333  1.00 20.000          H  
ATOM   4635  N   VAL A 299       5.115  -5.444 -11.296  1.00 20.000          N  
ATOM   4636  CA  VAL A 299       4.748  -4.039 -11.396  1.00 20.000          C  
ATOM   4637  C   VAL A 299       5.455  -3.436 -12.628  1.00 20.000          C  
ATOM   4638  O   VAL A 299       6.483  -3.978 -13.019  1.00 20.000          O  
ATOM   4639  CB  VAL A 299       5.238  -3.340 -10.113  1.00 20.000          C  
ATOM   4640  CG1 VAL A 299       6.768  -3.222 -10.122  1.00 20.000          C  
ATOM   4641  CG2 VAL A 299       4.629  -2.066  -9.931  1.00 20.000          C  
ATOM   4642  H   VAL A 299       6.102  -5.721 -11.332  1.00 20.000          H  
ATOM   4643  HA  VAL A 299       3.671  -3.965 -11.478  1.00 20.000          H  
ATOM   4644  HB  VAL A 299       4.972  -3.968  -9.272  1.00 20.000          H  
ATOM   4645 1HG1 VAL A 299       7.089  -2.767  -9.212  1.00 20.000          H  
ATOM   4646 2HG1 VAL A 299       7.211  -4.201 -10.214  1.00 20.000          H  
ATOM   4647 3HG1 VAL A 299       7.101  -2.596 -10.950  1.00 20.000          H  
ATOM   4648 1HG2 VAL A 299       4.983  -1.635  -9.000  1.00 20.000          H  
ATOM   4649 2HG2 VAL A 299       4.914  -1.453 -10.750  1.00 20.000          H  
ATOM   4650 3HG2 VAL A 299       3.547  -2.165  -9.894  1.00 20.000          H  
ATOM   4651  N   PRO A 300       4.926  -2.408 -13.319  1.00 20.000          N  
ATOM   4652  CA  PRO A 300       5.630  -1.668 -14.361  1.00 20.000          C  
ATOM   4653  C   PRO A 300       6.916  -1.065 -13.781  1.00 20.000          C  
ATOM   4654  O   PRO A 300       6.914  -0.610 -12.640  1.00 20.000          O  
ATOM   4655  CB  PRO A 300       4.598  -0.611 -14.773  1.00 20.000          C  
ATOM   4656  CG  PRO A 300       3.257  -1.234 -14.416  1.00 20.000          C  
ATOM   4657  CD  PRO A 300       3.501  -2.040 -13.170  1.00 20.000          C  
ATOM   4658  HA  PRO A 300       5.864  -2.348 -15.201  1.00 20.000          H  
ATOM   4659 1HB  PRO A 300       4.793   0.332 -14.258  1.00 20.000          H  
ATOM   4660 2HB  PRO A 300       4.690  -0.411 -15.850  1.00 20.000          H  
ATOM   4661 1HG  PRO A 300       2.498  -0.454 -14.270  1.00 20.000          H  
ATOM   4662 2HG  PRO A 300       2.909  -1.873 -15.250  1.00 20.000          H  
ATOM   4663 1HD  PRO A 300       3.310  -1.430 -12.294  1.00 20.000          H  
ATOM   4664 2HD  PRO A 300       2.862  -2.932 -13.218  1.00 20.000          H  
ATOM   4665  N   GLU A 301       7.989  -1.000 -14.567  1.00 20.000          N  
ATOM   4666  CA  GLU A 301       9.295  -0.503 -14.105  1.00 20.000          C  
ATOM   4667  C   GLU A 301       9.297   0.900 -13.476  1.00 20.000          C  
ATOM   4668  O   GLU A 301      10.063   1.174 -12.553  1.00 20.000          O  
ATOM   4669  CB  GLU A 301      10.291  -0.515 -15.267  1.00 20.000          C  
ATOM   4670  CG  GLU A 301      10.572  -1.906 -15.853  1.00 20.000          C  
ATOM   4671  CD  GLU A 301       9.560  -2.303 -16.899  1.00 20.000          C  
ATOM   4672  OE1 GLU A 301       8.602  -1.567 -17.062  1.00 20.000          O  
ATOM   4673  OE2 GLU A 301       9.728  -3.315 -17.524  1.00 20.000          O  
ATOM   4674  H   GLU A 301       7.926  -1.351 -15.529  1.00 20.000          H  
ATOM   4675  HA  GLU A 301       9.654  -1.200 -13.344  1.00 20.000          H  
ATOM   4676 1HB  GLU A 301       9.925   0.126 -16.068  1.00 20.000          H  
ATOM   4677 2HB  GLU A 301      11.243  -0.102 -14.929  1.00 20.000          H  
ATOM   4678 1HG  GLU A 301      11.566  -1.915 -16.295  1.00 20.000          H  
ATOM   4679 2HG  GLU A 301      10.556  -2.639 -15.043  1.00 20.000          H  
ATOM   4680  N   GLY A 302       8.409   1.790 -13.913  1.00 20.000          N  
ATOM   4681  CA  GLY A 302       8.371   3.159 -13.378  1.00 20.000          C  
ATOM   4682  C   GLY A 302       8.159   3.192 -11.860  1.00 20.000          C  
ATOM   4683  O   GLY A 302       8.539   4.151 -11.181  1.00 20.000          O  
ATOM   4684  H   GLY A 302       7.800   1.538 -14.681  1.00 20.000          H  
ATOM   4685 1HA  GLY A 302       9.303   3.673 -13.627  1.00 20.000          H  
ATOM   4686 2HA  GLY A 302       7.572   3.715 -13.867  1.00 20.000          H  
ATOM   4687  N   TYR A 303       7.605   2.112 -11.318  1.00 20.000          N  
ATOM   4688  CA  TYR A 303       7.306   1.972  -9.910  1.00 20.000          C  
ATOM   4689  C   TYR A 303       8.485   1.933  -9.030  1.00 20.000          C  
ATOM   4690  O   TYR A 303       8.346   2.165  -7.827  1.00 20.000          O  
ATOM   4691  CB  TYR A 303       6.428   0.801  -9.694  1.00 20.000          C  
ATOM   4692  CG  TYR A 303       5.057   1.165  -9.996  1.00 20.000          C  
ATOM   4693  CD1 TYR A 303       4.590   1.230 -11.298  1.00 20.000          C  
ATOM   4694  CD2 TYR A 303       4.238   1.413  -8.950  1.00 20.000          C  
ATOM   4695  CE1 TYR A 303       3.294   1.562 -11.530  1.00 20.000          C  
ATOM   4696  CE2 TYR A 303       2.965   1.727  -9.171  1.00 20.000          C  
ATOM   4697  CZ  TYR A 303       2.471   1.812 -10.457  1.00 20.000          C  
ATOM   4698  OH  TYR A 303       1.157   2.147 -10.663  1.00 20.000          O  
ATOM   4699  H   TYR A 303       7.374   1.316 -11.920  1.00 20.000          H  
ATOM   4700  HA  TYR A 303       6.740   2.829  -9.594  1.00 20.000          H  
ATOM   4701 1HB  TYR A 303       6.739  -0.016 -10.324  1.00 20.000          H  
ATOM   4702 2HB  TYR A 303       6.486   0.470  -8.663  1.00 20.000          H  
ATOM   4703  HD1 TYR A 303       5.244   1.023 -12.125  1.00 20.000          H  
ATOM   4704  HD2 TYR A 303       4.614   1.347  -7.929  1.00 20.000          H  
ATOM   4705  HE1 TYR A 303       2.916   1.621 -12.550  1.00 20.000          H  
ATOM   4706  HE2 TYR A 303       2.337   1.902  -8.326  1.00 20.000          H  
ATOM   4707  HH  TYR A 303       0.952   2.102 -11.605  1.00 20.000          H  
ATOM   4708  N   TRP A 304       9.668   1.717  -9.584  1.00 20.000          N  
ATOM   4709  CA  TRP A 304      10.802   1.702  -8.705  1.00 20.000          C  
ATOM   4710  C   TRP A 304      10.881   3.037  -7.972  1.00 20.000          C  
ATOM   4711  O   TRP A 304      11.298   3.072  -6.820  1.00 20.000          O  
ATOM   4712  CB  TRP A 304      12.107   1.429  -9.453  1.00 20.000          C  
ATOM   4713  CG  TRP A 304      12.201   0.032 -10.021  1.00 20.000          C  
ATOM   4714  CD1 TRP A 304      12.348  -0.316 -11.334  1.00 20.000          C  
ATOM   4715  CD2 TRP A 304      12.111  -1.208  -9.291  1.00 20.000          C  
ATOM   4716  NE1 TRP A 304      12.383  -1.682 -11.463  1.00 20.000          N  
ATOM   4717  CE2 TRP A 304      12.230  -2.243 -10.221  1.00 20.000          C  
ATOM   4718  CE3 TRP A 304      11.943  -1.523  -7.951  1.00 20.000          C  
ATOM   4719  CZ2 TRP A 304      12.187  -3.570  -9.834  1.00 20.000          C  
ATOM   4720  CZ3 TRP A 304      11.894  -2.823  -7.597  1.00 20.000          C  
ATOM   4721  CH2 TRP A 304      12.016  -3.826  -8.514  1.00 20.000          C  
ATOM   4722  H   TRP A 304       9.761   1.550 -10.594  1.00 20.000          H  
ATOM   4723  HA  TRP A 304      10.659   0.927  -7.971  1.00 20.000          H  
ATOM   4724 1HB  TRP A 304      12.199   2.133 -10.281  1.00 20.000          H  
ATOM   4725 2HB  TRP A 304      12.955   1.589  -8.786  1.00 20.000          H  
ATOM   4726  HD1 TRP A 304      12.437   0.390 -12.161  1.00 20.000          H  
ATOM   4727  HE1 TRP A 304      12.505  -2.165 -12.338  1.00 20.000          H  
ATOM   4728  HE3 TRP A 304      11.852  -0.754  -7.190  1.00 20.000          H  
ATOM   4729  HZ2 TRP A 304      12.284  -4.399 -10.510  1.00 20.000          H  
ATOM   4730  HZ3 TRP A 304      11.756  -3.032  -6.567  1.00 20.000          H  
ATOM   4731  HH2 TRP A 304      11.978  -4.866  -8.191  1.00 20.000          H  
ATOM   4732  N   GLY A 305      10.453   4.144  -8.601  1.00 20.000          N  
ATOM   4733  CA  GLY A 305      10.541   5.423  -7.928  1.00 20.000          C  
ATOM   4734  C   GLY A 305       9.765   5.416  -6.616  1.00 20.000          C  
ATOM   4735  O   GLY A 305      10.311   5.664  -5.552  1.00 20.000          O  
ATOM   4736  H   GLY A 305      10.074   4.107  -9.554  1.00 20.000          H  
ATOM   4737 1HA  GLY A 305      11.585   5.634  -7.734  1.00 20.000          H  
ATOM   4738 2HA  GLY A 305      10.165   6.208  -8.583  1.00 20.000          H  
ATOM   4739  N   VAL A 306       8.482   5.111  -6.689  1.00 20.000          N  
ATOM   4740  CA  VAL A 306       7.625   5.112  -5.509  1.00 20.000          C  
ATOM   4741  C   VAL A 306       8.049   4.044  -4.486  1.00 20.000          C  
ATOM   4742  O   VAL A 306       8.079   4.306  -3.259  1.00 20.000          O  
ATOM   4743  CB  VAL A 306       6.150   4.973  -5.947  1.00 20.000          C  
ATOM   4744  CG1 VAL A 306       5.218   4.781  -4.742  1.00 20.000          C  
ATOM   4745  CG2 VAL A 306       5.756   6.259  -6.708  1.00 20.000          C  
ATOM   4746  H   VAL A 306       8.108   4.894  -7.598  1.00 20.000          H  
ATOM   4747  HA  VAL A 306       7.718   6.074  -5.039  1.00 20.000          H  
ATOM   4748  HB  VAL A 306       6.048   4.102  -6.601  1.00 20.000          H  
ATOM   4749 1HG1 VAL A 306       4.188   4.693  -5.092  1.00 20.000          H  
ATOM   4750 2HG1 VAL A 306       5.485   3.874  -4.200  1.00 20.000          H  
ATOM   4751 3HG1 VAL A 306       5.301   5.639  -4.081  1.00 20.000          H  
ATOM   4752 1HG2 VAL A 306       4.723   6.184  -7.048  1.00 20.000          H  
ATOM   4753 2HG2 VAL A 306       5.861   7.109  -6.047  1.00 20.000          H  
ATOM   4754 3HG2 VAL A 306       6.405   6.401  -7.569  1.00 20.000          H  
ATOM   4755  N   LEU A 307       8.371   2.850  -5.001  1.00 20.000          N  
ATOM   4756  CA  LEU A 307       8.790   1.709  -4.208  1.00 20.000          C  
ATOM   4757  C   LEU A 307      10.057   1.995  -3.446  1.00 20.000          C  
ATOM   4758  O   LEU A 307      10.195   1.522  -2.327  1.00 20.000          O  
ATOM   4759  CB  LEU A 307       9.030   0.502  -5.105  1.00 20.000          C  
ATOM   4760  CG  LEU A 307       7.806  -0.155  -5.747  1.00 20.000          C  
ATOM   4761  CD1 LEU A 307       8.297  -1.083  -6.796  1.00 20.000          C  
ATOM   4762  CD2 LEU A 307       7.003  -0.956  -4.696  1.00 20.000          C  
ATOM   4763  H   LEU A 307       8.327   2.722  -6.016  1.00 20.000          H  
ATOM   4764  HA  LEU A 307       8.005   1.486  -3.492  1.00 20.000          H  
ATOM   4765 1HB  LEU A 307       9.691   0.812  -5.898  1.00 20.000          H  
ATOM   4766 2HB  LEU A 307       9.542  -0.262  -4.520  1.00 20.000          H  
ATOM   4767  HG  LEU A 307       7.166   0.600  -6.198  1.00 20.000          H  
ATOM   4768 1HD1 LEU A 307       7.451  -1.564  -7.265  1.00 20.000          H  
ATOM   4769 2HD1 LEU A 307       8.857  -0.543  -7.544  1.00 20.000          H  
ATOM   4770 3HD1 LEU A 307       8.937  -1.813  -6.329  1.00 20.000          H  
ATOM   4771 1HD2 LEU A 307       6.151  -1.431  -5.188  1.00 20.000          H  
ATOM   4772 2HD2 LEU A 307       7.639  -1.725  -4.251  1.00 20.000          H  
ATOM   4773 3HD2 LEU A 307       6.636  -0.297  -3.914  1.00 20.000          H  
ATOM   4774  N   ASN A 308      10.976   2.793  -3.990  1.00 20.000          N  
ATOM   4775  CA  ASN A 308      12.213   3.067  -3.285  1.00 20.000          C  
ATOM   4776  C   ASN A 308      11.979   3.701  -1.915  1.00 20.000          C  
ATOM   4777  O   ASN A 308      12.756   3.463  -0.995  1.00 20.000          O  
ATOM   4778  CB  ASN A 308      13.130   3.927  -4.131  1.00 20.000          C  
ATOM   4779  CG  ASN A 308      13.782   3.145  -5.256  1.00 20.000          C  
ATOM   4780  OD1 ASN A 308      13.908   1.908  -5.192  1.00 20.000          O  
ATOM   4781  ND2 ASN A 308      14.180   3.833  -6.290  1.00 20.000          N  
ATOM   4782  H   ASN A 308      10.847   3.170  -4.936  1.00 20.000          H  
ATOM   4783  HA  ASN A 308      12.720   2.119  -3.117  1.00 20.000          H  
ATOM   4784 1HB  ASN A 308      12.558   4.752  -4.570  1.00 20.000          H  
ATOM   4785 2HB  ASN A 308      13.903   4.373  -3.503  1.00 20.000          H  
ATOM   4786 1HD2 ASN A 308      14.600   3.376  -7.060  1.00 20.000          H  
ATOM   4787 2HD2 ASN A 308      14.029   4.847  -6.330  1.00 20.000          H  
ATOM   4788  N   ASP A 309      10.917   4.499  -1.735  1.00 20.000          N  
ATOM   4789  CA  ASP A 309      10.682   5.093  -0.417  1.00 20.000          C  
ATOM   4790  C   ASP A 309      10.176   3.996   0.499  1.00 20.000          C  
ATOM   4791  O   ASP A 309      10.641   3.846   1.633  1.00 20.000          O  
ATOM   4792  CB  ASP A 309       9.695   6.250  -0.510  1.00 20.000          C  
ATOM   4793  CG  ASP A 309       9.445   7.019   0.808  1.00 20.000          C  
ATOM   4794  OD1 ASP A 309      10.334   7.674   1.298  1.00 20.000          O  
ATOM   4795  OD2 ASP A 309       8.339   6.907   1.327  1.00 20.000          O  
ATOM   4796  H   ASP A 309      10.245   4.684  -2.487  1.00 20.000          H  
ATOM   4797  HA  ASP A 309      11.625   5.453  -0.010  1.00 20.000          H  
ATOM   4798 1HB  ASP A 309      10.058   6.962  -1.260  1.00 20.000          H  
ATOM   4799 2HB  ASP A 309       8.767   5.867  -0.880  1.00 20.000          H  
ATOM   4800  N   PHE A 310       9.252   3.182  -0.024  1.00 20.000          N  
ATOM   4801  CA  PHE A 310       8.715   2.083   0.770  1.00 20.000          C  
ATOM   4802  C   PHE A 310       9.862   1.189   1.233  1.00 20.000          C  
ATOM   4803  O   PHE A 310       9.948   0.793   2.405  1.00 20.000          O  
ATOM   4804  CB  PHE A 310       7.749   1.219  -0.050  1.00 20.000          C  
ATOM   4805  CG  PHE A 310       7.228   0.062   0.726  1.00 20.000          C  
ATOM   4806  CD1 PHE A 310       6.167   0.216   1.600  1.00 20.000          C  
ATOM   4807  CD2 PHE A 310       7.809  -1.187   0.617  1.00 20.000          C  
ATOM   4808  CE1 PHE A 310       5.712  -0.841   2.332  1.00 20.000          C  
ATOM   4809  CE2 PHE A 310       7.335  -2.216   1.368  1.00 20.000          C  
ATOM   4810  CZ  PHE A 310       6.305  -2.038   2.212  1.00 20.000          C  
ATOM   4811  H   PHE A 310       8.908   3.368  -0.971  1.00 20.000          H  
ATOM   4812  HA  PHE A 310       8.195   2.486   1.636  1.00 20.000          H  
ATOM   4813 1HB  PHE A 310       6.914   1.820  -0.389  1.00 20.000          H  
ATOM   4814 2HB  PHE A 310       8.251   0.836  -0.927  1.00 20.000          H  
ATOM   4815  HD1 PHE A 310       5.704   1.189   1.705  1.00 20.000          H  
ATOM   4816  HD2 PHE A 310       8.653  -1.341  -0.059  1.00 20.000          H  
ATOM   4817  HE1 PHE A 310       4.891  -0.727   3.023  1.00 20.000          H  
ATOM   4818  HE2 PHE A 310       7.774  -3.175   1.308  1.00 20.000          H  
ATOM   4819  HZ  PHE A 310       5.966  -2.855   2.793  1.00 20.000          H  
ATOM   4820  N   CYS A 311      10.721   0.853   0.279  1.00 20.000          N  
ATOM   4821  CA  CYS A 311      11.826  -0.042   0.473  1.00 20.000          C  
ATOM   4822  C   CYS A 311      12.855   0.485   1.457  1.00 20.000          C  
ATOM   4823  O   CYS A 311      13.370  -0.284   2.275  1.00 20.000          O  
ATOM   4824  CB  CYS A 311      12.519  -0.267  -0.848  1.00 20.000          C  
ATOM   4825  SG  CYS A 311      11.596  -1.174  -2.102  1.00 20.000          S  
ATOM   4826  H   CYS A 311      10.571   1.247  -0.641  1.00 20.000          H  
ATOM   4827  HA  CYS A 311      11.441  -0.969   0.861  1.00 20.000          H  
ATOM   4828 1HB  CYS A 311      12.780   0.690  -1.264  1.00 20.000          H  
ATOM   4829 2HB  CYS A 311      13.422  -0.808  -0.641  1.00 20.000          H  
ATOM   4830  HG  CYS A 311      10.748  -0.154  -2.357  1.00 20.000          H  
ATOM   4831  N   GLU A 312      13.196   1.783   1.418  1.00 20.000          N  
ATOM   4832  CA  GLU A 312      14.156   2.238   2.416  1.00 20.000          C  
ATOM   4833  C   GLU A 312      13.539   2.105   3.810  1.00 20.000          C  
ATOM   4834  O   GLU A 312      14.196   1.636   4.738  1.00 20.000          O  
ATOM   4835  CB  GLU A 312      14.616   3.686   2.184  1.00 20.000          C  
ATOM   4836  CG  GLU A 312      15.529   3.907   0.971  1.00 20.000          C  
ATOM   4837  CD  GLU A 312      16.033   5.338   0.834  1.00 20.000          C  
ATOM   4838  OE1 GLU A 312      16.844   5.721   1.621  1.00 20.000          O  
ATOM   4839  OE2 GLU A 312      15.587   6.054  -0.040  1.00 20.000          O  
ATOM   4840  H   GLU A 312      12.843   2.414   0.687  1.00 20.000          H  
ATOM   4841  HA  GLU A 312      15.034   1.597   2.366  1.00 20.000          H  
ATOM   4842 1HB  GLU A 312      13.732   4.303   2.038  1.00 20.000          H  
ATOM   4843 2HB  GLU A 312      15.136   4.048   3.063  1.00 20.000          H  
ATOM   4844 1HG  GLU A 312      16.377   3.226   1.034  1.00 20.000          H  
ATOM   4845 2HG  GLU A 312      14.965   3.658   0.089  1.00 20.000          H  
ATOM   4846  N   LYS A 313      12.249   2.441   3.942  1.00 20.000          N  
ATOM   4847  CA  LYS A 313      11.539   2.361   5.221  1.00 20.000          C  
ATOM   4848  C   LYS A 313      11.514   0.940   5.779  1.00 20.000          C  
ATOM   4849  O   LYS A 313      11.646   0.732   6.988  1.00 20.000          O  
ATOM   4850  CB  LYS A 313      10.124   2.932   5.047  1.00 20.000          C  
ATOM   4851  CG  LYS A 313      10.128   4.441   4.911  1.00 20.000          C  
ATOM   4852  CD  LYS A 313       8.796   5.071   4.541  1.00 20.000          C  
ATOM   4853  CE  LYS A 313       8.948   6.590   4.611  1.00 20.000          C  
ATOM   4854  NZ  LYS A 313       7.812   7.341   4.028  1.00 20.000          N  
ATOM   4855  H   LYS A 313      11.748   2.814   3.125  1.00 20.000          H  
ATOM   4856  HA  LYS A 313      12.067   2.982   5.939  1.00 20.000          H  
ATOM   4857 1HB  LYS A 313       9.666   2.519   4.156  1.00 20.000          H  
ATOM   4858 2HB  LYS A 313       9.508   2.656   5.900  1.00 20.000          H  
ATOM   4859 1HG  LYS A 313      10.415   4.848   5.862  1.00 20.000          H  
ATOM   4860 2HG  LYS A 313      10.871   4.735   4.168  1.00 20.000          H  
ATOM   4861 1HD  LYS A 313       8.537   4.800   3.511  1.00 20.000          H  
ATOM   4862 2HD  LYS A 313       8.006   4.738   5.210  1.00 20.000          H  
ATOM   4863 1HE  LYS A 313       9.036   6.862   5.659  1.00 20.000          H  
ATOM   4864 2HE  LYS A 313       9.856   6.872   4.088  1.00 20.000          H  
ATOM   4865 1HZ  LYS A 313       7.988   8.327   4.115  1.00 20.000          H  
ATOM   4866 2HZ  LYS A 313       7.774   7.109   3.023  1.00 20.000          H  
ATOM   4867 3HZ  LYS A 313       6.946   7.106   4.482  1.00 20.000          H  
ATOM   4868  N   ASN A 314      11.389  -0.035   4.884  1.00 20.000          N  
ATOM   4869  CA  ASN A 314      11.342  -1.448   5.232  1.00 20.000          C  
ATOM   4870  C   ASN A 314      12.676  -2.196   5.060  1.00 20.000          C  
ATOM   4871  O   ASN A 314      12.702  -3.428   5.124  1.00 20.000          O  
ATOM   4872  CB  ASN A 314      10.236  -2.092   4.417  1.00 20.000          C  
ATOM   4873  CG  ASN A 314       8.886  -1.667   4.892  1.00 20.000          C  
ATOM   4874  OD1 ASN A 314       8.283  -2.297   5.777  1.00 20.000          O  
ATOM   4875  ND2 ASN A 314       8.412  -0.574   4.372  1.00 20.000          N  
ATOM   4876  H   ASN A 314      11.232   0.244   3.910  1.00 20.000          H  
ATOM   4877  HA  ASN A 314      11.074  -1.521   6.285  1.00 20.000          H  
ATOM   4878 1HB  ASN A 314      10.334  -1.784   3.374  1.00 20.000          H  
ATOM   4879 2HB  ASN A 314      10.314  -3.176   4.457  1.00 20.000          H  
ATOM   4880 1HD2 ASN A 314       7.536  -0.212   4.685  1.00 20.000          H  
ATOM   4881 2HD2 ASN A 314       8.954  -0.075   3.665  1.00 20.000          H  
ATOM   4882  N   ASN A 315      13.785  -1.470   4.846  1.00 20.000          N  
ATOM   4883  CA  ASN A 315      15.121  -2.058   4.694  1.00 20.000          C  
ATOM   4884  C   ASN A 315      15.160  -3.192   3.667  1.00 20.000          C  
ATOM   4885  O   ASN A 315      15.832  -4.213   3.869  1.00 20.000          O  
ATOM   4886  CB  ASN A 315      15.628  -2.562   6.034  1.00 20.000          C  
ATOM   4887  CG  ASN A 315      15.784  -1.472   7.052  1.00 20.000          C  
ATOM   4888  OD1 ASN A 315      16.244  -0.359   6.763  1.00 20.000          O  
ATOM   4889  ND2 ASN A 315      15.399  -1.773   8.267  1.00 20.000          N  
ATOM   4890  H   ASN A 315      13.722  -0.446   4.801  1.00 20.000          H  
ATOM   4891  HA  ASN A 315      15.785  -1.274   4.333  1.00 20.000          H  
ATOM   4892 1HB  ASN A 315      14.944  -3.313   6.426  1.00 20.000          H  
ATOM   4893 2HB  ASN A 315      16.595  -3.043   5.891  1.00 20.000          H  
ATOM   4894 1HD2 ASN A 315      15.468  -1.092   8.997  1.00 20.000          H  
ATOM   4895 2HD2 ASN A 315      15.028  -2.681   8.463  1.00 20.000          H  
ATOM   4896  N   LEU A 316      14.486  -3.013   2.539  1.00 20.000          N  
ATOM   4897  CA  LEU A 316      14.413  -4.087   1.556  1.00 20.000          C  
ATOM   4898  C   LEU A 316      15.619  -4.170   0.643  1.00 20.000          C  
ATOM   4899  O   LEU A 316      15.526  -3.905  -0.564  1.00 20.000          O  
ATOM   4900  CB  LEU A 316      13.151  -3.941   0.716  1.00 20.000          C  
ATOM   4901  CG  LEU A 316      11.839  -3.927   1.499  1.00 20.000          C  
ATOM   4902  CD1 LEU A 316      10.723  -3.728   0.559  1.00 20.000          C  
ATOM   4903  CD2 LEU A 316      11.627  -5.223   2.272  1.00 20.000          C  
ATOM   4904  H   LEU A 316      13.987  -2.127   2.412  1.00 20.000          H  
ATOM   4905  HA  LEU A 316      14.365  -5.019   2.095  1.00 20.000          H  
ATOM   4906 1HB  LEU A 316      13.218  -3.017   0.160  1.00 20.000          H  
ATOM   4907 2HB  LEU A 316      13.105  -4.766   0.009  1.00 20.000          H  
ATOM   4908  HG  LEU A 316      11.858  -3.094   2.187  1.00 20.000          H  
ATOM   4909 1HD1 LEU A 316       9.839  -3.680   1.134  1.00 20.000          H  
ATOM   4910 2HD1 LEU A 316      10.830  -2.838   0.015  1.00 20.000          H  
ATOM   4911 3HD1 LEU A 316      10.681  -4.561  -0.143  1.00 20.000          H  
ATOM   4912 1HD2 LEU A 316      10.677  -5.174   2.809  1.00 20.000          H  
ATOM   4913 2HD2 LEU A 316      11.607  -6.034   1.568  1.00 20.000          H  
ATOM   4914 3HD2 LEU A 316      12.423  -5.376   2.998  1.00 20.000          H  
ATOM   4915  N   ASN A 317      16.733  -4.654   1.202  1.00 20.000          N  
ATOM   4916  CA  ASN A 317      18.004  -4.744   0.469  1.00 20.000          C  
ATOM   4917  C   ASN A 317      17.912  -5.699  -0.721  1.00 20.000          C  
ATOM   4918  O   ASN A 317      18.684  -5.624  -1.667  1.00 20.000          O  
ATOM   4919  CB  ASN A 317      19.145  -5.174   1.368  1.00 20.000          C  
ATOM   4920  CG  ASN A 317      19.065  -6.552   1.829  1.00 20.000          C  
ATOM   4921  OD1 ASN A 317      18.089  -6.983   2.445  1.00 20.000          O  
ATOM   4922  ND2 ASN A 317      20.107  -7.287   1.540  1.00 20.000          N  
ATOM   4923  H   ASN A 317      16.675  -4.857   2.209  1.00 20.000          H  
ATOM   4924  HA  ASN A 317      18.220  -3.760   0.074  1.00 20.000          H  
ATOM   4925 1HB  ASN A 317      20.083  -5.063   0.846  1.00 20.000          H  
ATOM   4926 2HB  ASN A 317      19.163  -4.544   2.237  1.00 20.000          H  
ATOM   4927 1HD2 ASN A 317      20.139  -8.248   1.822  1.00 20.000          H  
ATOM   4928 2HD2 ASN A 317      20.894  -6.864   1.032  1.00 20.000          H  
ATOM   4929  N   PHE A 318      16.942  -6.601  -0.655  1.00 20.000          N  
ATOM   4930  CA  PHE A 318      16.657  -7.557  -1.709  1.00 20.000          C  
ATOM   4931  C   PHE A 318      16.344  -6.798  -2.977  1.00 20.000          C  
ATOM   4932  O   PHE A 318      16.790  -7.138  -4.077  1.00 20.000          O  
ATOM   4933  CB  PHE A 318      15.352  -8.365  -1.410  1.00 20.000          C  
ATOM   4934  CG  PHE A 318      14.936  -9.441  -2.479  1.00 20.000          C  
ATOM   4935  CD1 PHE A 318      14.963 -10.769  -2.145  1.00 20.000          C  
ATOM   4936  CD2 PHE A 318      14.577  -9.145  -3.812  1.00 20.000          C  
ATOM   4937  CE1 PHE A 318      14.658 -11.737  -3.082  1.00 20.000          C  
ATOM   4938  CE2 PHE A 318      14.304 -10.134  -4.704  1.00 20.000          C  
ATOM   4939  CZ  PHE A 318      14.350 -11.407  -4.333  1.00 20.000          C  
ATOM   4940  H   PHE A 318      16.372  -6.594   0.177  1.00 20.000          H  
ATOM   4941  HA  PHE A 318      17.515  -8.210  -1.864  1.00 20.000          H  
ATOM   4942 1HB  PHE A 318      15.482  -8.891  -0.479  1.00 20.000          H  
ATOM   4943 2HB  PHE A 318      14.515  -7.683  -1.278  1.00 20.000          H  
ATOM   4944  HD1 PHE A 318      15.228 -11.048  -1.131  1.00 20.000          H  
ATOM   4945  HD2 PHE A 318      14.516  -8.135  -4.172  1.00 20.000          H  
ATOM   4946  HE1 PHE A 318      14.679 -12.774  -2.829  1.00 20.000          H  
ATOM   4947  HE2 PHE A 318      14.032  -9.896  -5.719  1.00 20.000          H  
ATOM   4948  HZ  PHE A 318      14.127 -12.161  -5.037  1.00 20.000          H  
ATOM   4949  N   LEU A 319      15.449  -5.834  -2.805  1.00 20.000          N  
ATOM   4950  CA  LEU A 319      14.765  -5.191  -3.884  1.00 20.000          C  
ATOM   4951  C   LEU A 319      15.443  -3.918  -4.419  1.00 20.000          C  
ATOM   4952  O   LEU A 319      15.450  -3.701  -5.632  1.00 20.000          O  
ATOM   4953  CB  LEU A 319      13.324  -5.006  -3.339  1.00 20.000          C  
ATOM   4954  CG  LEU A 319      12.227  -4.540  -4.244  1.00 20.000          C  
ATOM   4955  CD1 LEU A 319      12.101  -5.532  -5.384  1.00 20.000          C  
ATOM   4956  CD2 LEU A 319      10.858  -4.531  -3.459  1.00 20.000          C  
ATOM   4957  H   LEU A 319      15.222  -5.517  -1.865  1.00 20.000          H  
ATOM   4958  HA  LEU A 319      14.740  -5.904  -4.700  1.00 20.000          H  
ATOM   4959 1HB  LEU A 319      13.000  -5.963  -2.921  1.00 20.000          H  
ATOM   4960 2HB  LEU A 319      13.377  -4.289  -2.516  1.00 20.000          H  
ATOM   4961  HG  LEU A 319      12.451  -3.548  -4.615  1.00 20.000          H  
ATOM   4962 1HD1 LEU A 319      11.304  -5.229  -6.017  1.00 20.000          H  
ATOM   4963 2HD1 LEU A 319      13.013  -5.580  -5.974  1.00 20.000          H  
ATOM   4964 3HD1 LEU A 319      11.888  -6.516  -4.983  1.00 20.000          H  
ATOM   4965 1HD2 LEU A 319      10.057  -4.208  -4.116  1.00 20.000          H  
ATOM   4966 2HD2 LEU A 319      10.636  -5.540  -3.089  1.00 20.000          H  
ATOM   4967 3HD2 LEU A 319      10.916  -3.864  -2.619  1.00 20.000          H  
ATOM   4968  N   MET A 320      15.991  -3.060  -3.548  1.00 20.000          N  
ATOM   4969  CA  MET A 320      16.623  -1.823  -4.047  1.00 20.000          C  
ATOM   4970  C   MET A 320      18.037  -1.991  -4.587  1.00 20.000          C  
ATOM   4971  O   MET A 320      18.888  -2.638  -3.982  1.00 20.000          O  
ATOM   4972  CB  MET A 320      16.685  -0.750  -2.999  1.00 20.000          C  
ATOM   4973  CG  MET A 320      15.431  -0.154  -2.666  1.00 20.000          C  
ATOM   4974  SD  MET A 320      15.614   1.157  -1.437  1.00 20.000          S  
ATOM   4975  CE  MET A 320      16.340   2.503  -2.388  1.00 20.000          C  
ATOM   4976  H   MET A 320      15.957  -3.277  -2.546  1.00 20.000          H  
ATOM   4977  HA  MET A 320      16.012  -1.450  -4.871  1.00 20.000          H  
ATOM   4978 1HB  MET A 320      17.053  -1.204  -2.088  1.00 20.000          H  
ATOM   4979 2HB  MET A 320      17.379   0.011  -3.308  1.00 20.000          H  
ATOM   4980 1HG  MET A 320      14.966   0.258  -3.557  1.00 20.000          H  
ATOM   4981 2HG  MET A 320      14.807  -0.936  -2.288  1.00 20.000          H  
ATOM   4982 1HE  MET A 320      16.483   3.374  -1.750  1.00 20.000          H  
ATOM   4983 2HE  MET A 320      17.293   2.209  -2.798  1.00 20.000          H  
ATOM   4984 3HE  MET A 320      15.679   2.767  -3.196  1.00 20.000          H  
ATOM   4985  N   GLY A 321      18.347  -1.249  -5.650  1.00 20.000          N  
ATOM   4986  CA  GLY A 321      19.679  -1.307  -6.260  1.00 20.000          C  
ATOM   4987  C   GLY A 321      20.745  -0.536  -5.491  1.00 20.000          C  
ATOM   4988  O   GLY A 321      21.930  -0.641  -5.784  1.00 20.000          O  
ATOM   4989  H   GLY A 321      17.625  -0.665  -6.094  1.00 20.000          H  
ATOM   4990 1HA  GLY A 321      19.979  -2.350  -6.344  1.00 20.000          H  
ATOM   4991 2HA  GLY A 321      19.621  -0.925  -7.278  1.00 20.000          H  
ATOM   4992  N   SER A 322      20.327   0.214  -4.477  1.00 20.000          N  
ATOM   4993  CA  SER A 322      21.243   1.008  -3.658  1.00 20.000          C  
ATOM   4994  C   SER A 322      21.788   0.210  -2.493  1.00 20.000          C  
ATOM   4995  O   SER A 322      22.596   0.709  -1.710  1.00 20.000          O  
ATOM   4996  CB  SER A 322      20.565   2.230  -3.074  1.00 20.000          C  
ATOM   4997  OG  SER A 322      20.131   3.099  -4.058  1.00 20.000          O  
ATOM   4998  H   SER A 322      19.335   0.238  -4.300  1.00 20.000          H  
ATOM   4999  HA  SER A 322      22.083   1.317  -4.275  1.00 20.000          H  
ATOM   5000 1HB  SER A 322      19.725   1.925  -2.460  1.00 20.000          H  
ATOM   5001 2HB  SER A 322      21.271   2.746  -2.422  1.00 20.000          H  
ATOM   5002  HG  SER A 322      19.900   3.927  -3.598  1.00 20.000          H  
ATOM   5003  N   TRP A 323      21.301  -1.008  -2.333  1.00 20.000          N  
ATOM   5004  CA  TRP A 323      21.691  -1.831  -1.217  1.00 20.000          C  
ATOM   5005  C   TRP A 323      22.456  -3.032  -1.698  1.00 20.000          C  
ATOM   5006  O   TRP A 323      22.226  -3.529  -2.797  1.00 20.000          O  
ATOM   5007  CB  TRP A 323      20.456  -2.312  -0.501  1.00 20.000          C  
ATOM   5008  CG  TRP A 323      19.662  -1.259   0.218  1.00 20.000          C  
ATOM   5009  CD1 TRP A 323      18.965  -0.252  -0.345  1.00 20.000          C  
ATOM   5010  CD2 TRP A 323      19.420  -1.156   1.640  1.00 20.000          C  
ATOM   5011  NE1 TRP A 323      18.327   0.478   0.612  1.00 20.000          N  
ATOM   5012  CE2 TRP A 323      18.580  -0.061   1.827  1.00 20.000          C  
ATOM   5013  CE3 TRP A 323      19.832  -1.897   2.751  1.00 20.000          C  
ATOM   5014  CZ2 TRP A 323      18.138   0.319   3.078  1.00 20.000          C  
ATOM   5015  CZ3 TRP A 323      19.387  -1.520   4.006  1.00 20.000          C  
ATOM   5016  CH2 TRP A 323      18.563  -0.440   4.164  1.00 20.000          C  
ATOM   5017  H   TRP A 323      20.642  -1.404  -3.012  1.00 20.000          H  
ATOM   5018  HA  TRP A 323      22.317  -1.253  -0.540  1.00 20.000          H  
ATOM   5019 1HB  TRP A 323      19.804  -2.799  -1.236  1.00 20.000          H  
ATOM   5020 2HB  TRP A 323      20.759  -3.052   0.210  1.00 20.000          H  
ATOM   5021  HD1 TRP A 323      18.919  -0.050  -1.400  1.00 20.000          H  
ATOM   5022  HE1 TRP A 323      17.740   1.288   0.440  1.00 20.000          H  
ATOM   5023  HE3 TRP A 323      20.490  -2.752   2.637  1.00 20.000          H  
ATOM   5024  HZ2 TRP A 323      17.476   1.176   3.226  1.00 20.000          H  
ATOM   5025  HZ3 TRP A 323      19.711  -2.103   4.867  1.00 20.000          H  
ATOM   5026  HH2 TRP A 323      18.232  -0.168   5.165  1.00 20.000          H  
ATOM   5027  N   TRP A 324      23.350  -3.537  -0.877  1.00 20.000          N  
ATOM   5028  CA  TRP A 324      23.998  -4.757  -1.280  1.00 20.000          C  
ATOM   5029  C   TRP A 324      23.028  -5.896  -0.940  1.00 20.000          C  
ATOM   5030  O   TRP A 324      22.436  -5.861   0.143  1.00 20.000          O  
ATOM   5031  CB  TRP A 324      25.324  -4.912  -0.550  1.00 20.000          C  
ATOM   5032  CG  TRP A 324      26.329  -3.910  -0.982  1.00 20.000          C  
ATOM   5033  CD1 TRP A 324      26.681  -2.778  -0.313  1.00 20.000          C  
ATOM   5034  CD2 TRP A 324      27.120  -3.922  -2.190  1.00 20.000          C  
ATOM   5035  NE1 TRP A 324      27.631  -2.089  -1.016  1.00 20.000          N  
ATOM   5036  CE2 TRP A 324      27.912  -2.773  -2.170  1.00 20.000          C  
ATOM   5037  CE3 TRP A 324      27.218  -4.797  -3.272  1.00 20.000          C  
ATOM   5038  CZ2 TRP A 324      28.795  -2.474  -3.192  1.00 20.000          C  
ATOM   5039  CZ3 TRP A 324      28.102  -4.489  -4.290  1.00 20.000          C  
ATOM   5040  CH2 TRP A 324      28.869  -3.364  -4.251  1.00 20.000          C  
ATOM   5041  H   TRP A 324      23.552  -3.098   0.011  1.00 20.000          H  
ATOM   5042  HA  TRP A 324      24.191  -4.687  -2.342  1.00 20.000          H  
ATOM   5043 1HB  TRP A 324      25.169  -4.800   0.521  1.00 20.000          H  
ATOM   5044 2HB  TRP A 324      25.731  -5.907  -0.722  1.00 20.000          H  
ATOM   5045  HD1 TRP A 324      26.266  -2.466   0.643  1.00 20.000          H  
ATOM   5046  HE1 TRP A 324      28.056  -1.216  -0.733  1.00 20.000          H  
ATOM   5047  HE3 TRP A 324      26.621  -5.699  -3.322  1.00 20.000          H  
ATOM   5048  HZ2 TRP A 324      29.414  -1.579  -3.184  1.00 20.000          H  
ATOM   5049  HZ3 TRP A 324      28.174  -5.163  -5.123  1.00 20.000          H  
ATOM   5050  HH2 TRP A 324      29.549  -3.162  -5.075  1.00 20.000          H  
ATOM   5051  N   PRO A 325      22.802  -6.878  -1.843  1.00 20.000          N  
ATOM   5052  CA  PRO A 325      21.954  -8.051  -1.648  1.00 20.000          C  
ATOM   5053  C   PRO A 325      22.485  -8.989  -0.556  1.00 20.000          C  
ATOM   5054  O   PRO A 325      21.748  -9.783   0.015  1.00 20.000          O  
ATOM   5055  CB  PRO A 325      21.963  -8.698  -3.037  1.00 20.000          C  
ATOM   5056  CG  PRO A 325      23.217  -8.212  -3.714  1.00 20.000          C  
ATOM   5057  CD  PRO A 325      23.441  -6.817  -3.183  1.00 20.000          C  
ATOM   5058  HA  PRO A 325      20.935  -7.712  -1.398  1.00 20.000          H  
ATOM   5059 1HB  PRO A 325      21.964  -9.786  -2.924  1.00 20.000          H  
ATOM   5060 2HB  PRO A 325      21.048  -8.431  -3.586  1.00 20.000          H  
ATOM   5061 1HG  PRO A 325      24.054  -8.895  -3.510  1.00 20.000          H  
ATOM   5062 2HG  PRO A 325      23.061  -8.232  -4.808  1.00 20.000          H  
ATOM   5063 1HD  PRO A 325      24.523  -6.668  -3.112  1.00 20.000          H  
ATOM   5064 2HD  PRO A 325      22.942  -6.058  -3.819  1.00 20.000          H  
ATOM   5065  N   ASN A 326      23.779  -8.864  -0.278  1.00 20.000          N  
ATOM   5066  CA  ASN A 326      24.532  -9.617   0.719  1.00 20.000          C  
ATOM   5067  C   ASN A 326      24.393 -11.151   0.677  1.00 20.000          C  
ATOM   5068  O   ASN A 326      24.360 -11.799   1.735  1.00 20.000          O  
ATOM   5069  CB  ASN A 326      24.135  -9.101   2.085  1.00 20.000          C  
ATOM   5070  CG  ASN A 326      24.428  -7.643   2.231  1.00 20.000          C  
ATOM   5071  OD1 ASN A 326      25.406  -7.130   1.669  1.00 20.000          O  
ATOM   5072  ND2 ASN A 326      23.602  -6.956   2.979  1.00 20.000          N  
ATOM   5073  H   ASN A 326      24.305  -8.175  -0.787  1.00 20.000          H  
ATOM   5074  HA  ASN A 326      25.591  -9.393   0.564  1.00 20.000          H  
ATOM   5075 1HB  ASN A 326      23.071  -9.271   2.254  1.00 20.000          H  
ATOM   5076 2HB  ASN A 326      24.680  -9.635   2.851  1.00 20.000          H  
ATOM   5077 1HD2 ASN A 326      23.746  -5.977   3.110  1.00 20.000          H  
ATOM   5078 2HD2 ASN A 326      22.830  -7.413   3.420  1.00 20.000          H  
ATOM   5079  N   LEU A 327      24.427 -11.755  -0.519  1.00 20.000          N  
ATOM   5080  CA  LEU A 327      24.348 -13.214  -0.600  1.00 20.000          C  
ATOM   5081  C   LEU A 327      25.656 -13.828  -0.119  1.00 20.000          C  
ATOM   5082  O   LEU A 327      25.666 -14.918   0.466  1.00 20.000          O  
ATOM   5083  CB  LEU A 327      23.961 -13.671  -2.028  1.00 20.000          C  
ATOM   5084  CG  LEU A 327      24.999 -13.493  -3.203  1.00 20.000          C  
ATOM   5085  CD1 LEU A 327      25.960 -14.691  -3.318  1.00 20.000          C  
ATOM   5086  CD2 LEU A 327      24.226 -13.321  -4.480  1.00 20.000          C  
ATOM   5087  H   LEU A 327      24.485 -11.193  -1.360  1.00 20.000          H  
ATOM   5088  HA  LEU A 327      23.555 -13.545   0.070  1.00 20.000          H  
ATOM   5089 1HB  LEU A 327      23.702 -14.726  -1.986  1.00 20.000          H  
ATOM   5090 2HB  LEU A 327      23.066 -13.124  -2.315  1.00 20.000          H  
ATOM   5091  HG  LEU A 327      25.589 -12.609  -3.033  1.00 20.000          H  
ATOM   5092 1HD1 LEU A 327      26.644 -14.508  -4.149  1.00 20.000          H  
ATOM   5093 2HD1 LEU A 327      26.542 -14.831  -2.428  1.00 20.000          H  
ATOM   5094 3HD1 LEU A 327      25.408 -15.576  -3.505  1.00 20.000          H  
ATOM   5095 1HD2 LEU A 327      24.914 -13.173  -5.313  1.00 20.000          H  
ATOM   5096 2HD2 LEU A 327      23.620 -14.179  -4.666  1.00 20.000          H  
ATOM   5097 3HD2 LEU A 327      23.611 -12.475  -4.378  1.00 20.000          H  
ATOM   5098  N   GLU A 328      26.759 -13.101  -0.341  1.00 20.000          N  
ATOM   5099  CA  GLU A 328      28.084 -13.515   0.075  1.00 20.000          C  
ATOM   5100  C   GLU A 328      28.187 -13.618   1.593  1.00 20.000          C  
ATOM   5101  O   GLU A 328      28.900 -14.480   2.109  1.00 20.000          O  
ATOM   5102  CB  GLU A 328      29.127 -12.550  -0.484  1.00 20.000          C  
ATOM   5103  CG  GLU A 328      29.272 -12.607  -2.018  1.00 20.000          C  
ATOM   5104  CD  GLU A 328      28.220 -11.816  -2.765  1.00 20.000          C  
ATOM   5105  OE1 GLU A 328      27.415 -11.165  -2.118  1.00 20.000          O  
ATOM   5106  OE2 GLU A 328      28.207 -11.884  -3.982  1.00 20.000          O  
ATOM   5107  H   GLU A 328      26.678 -12.222  -0.858  1.00 20.000          H  
ATOM   5108  HA  GLU A 328      28.277 -14.504  -0.341  1.00 20.000          H  
ATOM   5109 1HB  GLU A 328      28.865 -11.530  -0.199  1.00 20.000          H  
ATOM   5110 2HB  GLU A 328      30.100 -12.774  -0.043  1.00 20.000          H  
ATOM   5111 1HG  GLU A 328      30.254 -12.228  -2.292  1.00 20.000          H  
ATOM   5112 2HG  GLU A 328      29.218 -13.649  -2.333  1.00 20.000          H  
ATOM   5113  N   ASP A 329      27.452 -12.760   2.309  1.00 20.000          N  
ATOM   5114  CA  ASP A 329      27.507 -12.754   3.757  1.00 20.000          C  
ATOM   5115  C   ASP A 329      26.623 -13.854   4.302  1.00 20.000          C  
ATOM   5116  O   ASP A 329      26.980 -14.496   5.290  1.00 20.000          O  
ATOM   5117  CB  ASP A 329      27.047 -11.403   4.287  1.00 20.000          C  
ATOM   5118  CG  ASP A 329      28.007 -10.278   3.926  1.00 20.000          C  
ATOM   5119  OD1 ASP A 329      29.091 -10.240   4.449  1.00 20.000          O  
ATOM   5120  OD2 ASP A 329      27.658  -9.484   3.095  1.00 20.000          O  
ATOM   5121  H   ASP A 329      26.896 -12.057   1.833  1.00 20.000          H  
ATOM   5122  HA  ASP A 329      28.535 -12.933   4.074  1.00 20.000          H  
ATOM   5123 1HB  ASP A 329      26.065 -11.178   3.879  1.00 20.000          H  
ATOM   5124 2HB  ASP A 329      26.948 -11.450   5.371  1.00 20.000          H  
ATOM   5125  N   LEU A 330      25.494 -14.133   3.640  1.00 20.000          N  
ATOM   5126  CA  LEU A 330      24.662 -15.230   4.114  1.00 20.000          C  
ATOM   5127  C   LEU A 330      25.476 -16.511   4.003  1.00 20.000          C  
ATOM   5128  O   LEU A 330      25.438 -17.378   4.885  1.00 20.000          O  
ATOM   5129  CB  LEU A 330      23.399 -15.368   3.261  1.00 20.000          C  
ATOM   5130  CG  LEU A 330      22.363 -14.242   3.352  1.00 20.000          C  
ATOM   5131  CD1 LEU A 330      21.305 -14.498   2.291  1.00 20.000          C  
ATOM   5132  CD2 LEU A 330      21.749 -14.203   4.749  1.00 20.000          C  
ATOM   5133  H   LEU A 330      25.194 -13.538   2.859  1.00 20.000          H  
ATOM   5134  HA  LEU A 330      24.414 -15.072   5.158  1.00 20.000          H  
ATOM   5135 1HB  LEU A 330      23.704 -15.448   2.217  1.00 20.000          H  
ATOM   5136 2HB  LEU A 330      22.900 -16.303   3.537  1.00 20.000          H  
ATOM   5137  HG  LEU A 330      22.831 -13.283   3.136  1.00 20.000          H  
ATOM   5138 1HD1 LEU A 330      20.549 -13.711   2.316  1.00 20.000          H  
ATOM   5139 2HD1 LEU A 330      21.761 -14.517   1.306  1.00 20.000          H  
ATOM   5140 3HD1 LEU A 330      20.850 -15.443   2.484  1.00 20.000          H  
ATOM   5141 1HD2 LEU A 330      21.004 -13.410   4.791  1.00 20.000          H  
ATOM   5142 2HD2 LEU A 330      21.283 -15.150   4.955  1.00 20.000          H  
ATOM   5143 3HD2 LEU A 330      22.509 -14.007   5.497  1.00 20.000          H  
ATOM   5144  N   TYR A 331      26.241 -16.632   2.907  1.00 20.000          N  
ATOM   5145  CA  TYR A 331      27.100 -17.784   2.720  1.00 20.000          C  
ATOM   5146  C   TYR A 331      28.139 -17.916   3.830  1.00 20.000          C  
ATOM   5147  O   TYR A 331      28.200 -18.939   4.510  1.00 20.000          O  
ATOM   5148  CB  TYR A 331      27.801 -17.713   1.364  1.00 20.000          C  
ATOM   5149  CG  TYR A 331      28.837 -18.786   1.175  1.00 20.000          C  
ATOM   5150  CD1 TYR A 331      28.457 -20.068   0.837  1.00 20.000          C  
ATOM   5151  CD2 TYR A 331      30.187 -18.478   1.355  1.00 20.000          C  
ATOM   5152  CE1 TYR A 331      29.413 -21.046   0.680  1.00 20.000          C  
ATOM   5153  CE2 TYR A 331      31.140 -19.454   1.203  1.00 20.000          C  
ATOM   5154  CZ  TYR A 331      30.757 -20.738   0.866  1.00 20.000          C  
ATOM   5155  OH  TYR A 331      31.702 -21.724   0.712  1.00 20.000          O  
ATOM   5156  H   TYR A 331      26.197 -15.913   2.178  1.00 20.000          H  
ATOM   5157  HA  TYR A 331      26.478 -18.678   2.743  1.00 20.000          H  
ATOM   5158 1HB  TYR A 331      27.062 -17.798   0.567  1.00 20.000          H  
ATOM   5159 2HB  TYR A 331      28.283 -16.751   1.252  1.00 20.000          H  
ATOM   5160  HD1 TYR A 331      27.404 -20.307   0.697  1.00 20.000          H  
ATOM   5161  HD2 TYR A 331      30.487 -17.464   1.625  1.00 20.000          H  
ATOM   5162  HE1 TYR A 331      29.114 -22.059   0.415  1.00 20.000          H  
ATOM   5163  HE2 TYR A 331      32.191 -19.215   1.351  1.00 20.000          H  
ATOM   5164  HH  TYR A 331      31.265 -22.557   0.510  1.00 20.000          H  
ATOM   5165  N   GLU A 332      28.923 -16.860   4.074  1.00 20.000          N  
ATOM   5166  CA  GLU A 332      29.980 -16.934   5.086  1.00 20.000          C  
ATOM   5167  C   GLU A 332      29.434 -17.200   6.483  1.00 20.000          C  
ATOM   5168  O   GLU A 332      30.053 -17.897   7.290  1.00 20.000          O  
ATOM   5169  CB  GLU A 332      30.804 -15.644   5.120  1.00 20.000          C  
ATOM   5170  CG  GLU A 332      31.677 -15.416   3.905  1.00 20.000          C  
ATOM   5171  CD  GLU A 332      32.476 -14.141   3.978  1.00 20.000          C  
ATOM   5172  OE1 GLU A 332      32.667 -13.633   5.060  1.00 20.000          O  
ATOM   5173  OE2 GLU A 332      32.876 -13.669   2.942  1.00 20.000          O  
ATOM   5174  H   GLU A 332      28.827 -16.013   3.501  1.00 20.000          H  
ATOM   5175  HA  GLU A 332      30.642 -17.758   4.820  1.00 20.000          H  
ATOM   5176 1HB  GLU A 332      30.125 -14.790   5.199  1.00 20.000          H  
ATOM   5177 2HB  GLU A 332      31.440 -15.640   6.003  1.00 20.000          H  
ATOM   5178 1HG  GLU A 332      32.359 -16.253   3.824  1.00 20.000          H  
ATOM   5179 2HG  GLU A 332      31.059 -15.405   3.014  1.00 20.000          H  
ATOM   5180  N   ALA A 333      28.260 -16.646   6.763  1.00 20.000          N  
ATOM   5181  CA  ALA A 333      27.589 -16.767   8.042  1.00 20.000          C  
ATOM   5182  C   ALA A 333      26.810 -18.075   8.193  1.00 20.000          C  
ATOM   5183  O   ALA A 333      26.191 -18.296   9.236  1.00 20.000          O  
ATOM   5184  CB  ALA A 333      26.652 -15.589   8.215  1.00 20.000          C  
ATOM   5185  H   ALA A 333      27.818 -16.046   6.061  1.00 20.000          H  
ATOM   5186  HA  ALA A 333      28.348 -16.741   8.821  1.00 20.000          H  
ATOM   5187 1HB  ALA A 333      26.165 -15.645   9.186  1.00 20.000          H  
ATOM   5188 2HB  ALA A 333      27.220 -14.663   8.140  1.00 20.000          H  
ATOM   5189 3HB  ALA A 333      25.908 -15.613   7.423  1.00 20.000          H  
ATOM   5190  N   ASN A 334      26.801 -18.923   7.158  1.00 20.000          N  
ATOM   5191  CA  ASN A 334      26.069 -20.183   7.146  1.00 20.000          C  
ATOM   5192  C   ASN A 334      24.577 -20.023   7.442  1.00 20.000          C  
ATOM   5193  O   ASN A 334      23.991 -20.828   8.172  1.00 20.000          O  
ATOM   5194  CB  ASN A 334      26.693 -21.165   8.124  1.00 20.000          C  
ATOM   5195  CG  ASN A 334      28.102 -21.535   7.760  1.00 20.000          C  
ATOM   5196  OD1 ASN A 334      28.424 -21.790   6.590  1.00 20.000          O  
ATOM   5197  ND2 ASN A 334      28.959 -21.578   8.751  1.00 20.000          N  
ATOM   5198  H   ASN A 334      27.342 -18.705   6.318  1.00 20.000          H  
ATOM   5199  HA  ASN A 334      26.150 -20.598   6.139  1.00 20.000          H  
ATOM   5200 1HB  ASN A 334      26.688 -20.749   9.129  1.00 20.000          H  
ATOM   5201 2HB  ASN A 334      26.096 -22.075   8.151  1.00 20.000          H  
ATOM   5202 1HD2 ASN A 334      29.914 -21.816   8.576  1.00 20.000          H  
ATOM   5203 2HD2 ASN A 334      28.658 -21.366   9.680  1.00 20.000          H  
ATOM   5204  N   VAL A 335      23.957 -18.994   6.872  1.00 20.000          N  
ATOM   5205  CA  VAL A 335      22.539 -18.760   7.076  1.00 20.000          C  
ATOM   5206  C   VAL A 335      21.736 -19.445   5.960  1.00 20.000          C  
ATOM   5207  O   VAL A 335      22.044 -19.228   4.792  1.00 20.000          O  
ATOM   5208  CB  VAL A 335      22.260 -17.249   7.065  1.00 20.000          C  
ATOM   5209  CG1 VAL A 335      20.778 -16.977   7.228  1.00 20.000          C  
ATOM   5210  CG2 VAL A 335      23.040 -16.605   8.163  1.00 20.000          C  
ATOM   5211  H   VAL A 335      24.500 -18.370   6.262  1.00 20.000          H  
ATOM   5212  HA  VAL A 335      22.279 -19.132   8.057  1.00 20.000          H  
ATOM   5213  HB  VAL A 335      22.575 -16.843   6.107  1.00 20.000          H  
ATOM   5214 1HG1 VAL A 335      20.597 -15.903   7.206  1.00 20.000          H  
ATOM   5215 2HG1 VAL A 335      20.229 -17.444   6.429  1.00 20.000          H  
ATOM   5216 3HG1 VAL A 335      20.435 -17.377   8.178  1.00 20.000          H  
ATOM   5217 1HG2 VAL A 335      22.873 -15.529   8.153  1.00 20.000          H  
ATOM   5218 2HG2 VAL A 335      22.729 -17.015   9.121  1.00 20.000          H  
ATOM   5219 3HG2 VAL A 335      24.083 -16.810   8.018  1.00 20.000          H  
ATOM   5220  N   PRO A 336      20.726 -20.289   6.262  1.00 20.000          N  
ATOM   5221  CA  PRO A 336      19.891 -20.948   5.271  1.00 20.000          C  
ATOM   5222  C   PRO A 336      19.324 -19.882   4.363  1.00 20.000          C  
ATOM   5223  O   PRO A 336      18.883 -18.854   4.857  1.00 20.000          O  
ATOM   5224  CB  PRO A 336      18.805 -21.603   6.130  1.00 20.000          C  
ATOM   5225  CG  PRO A 336      19.486 -21.853   7.460  1.00 20.000          C  
ATOM   5226  CD  PRO A 336      20.407 -20.655   7.658  1.00 20.000          C  
ATOM   5227  HA  PRO A 336      20.485 -21.682   4.707  1.00 20.000          H  
ATOM   5228 1HB  PRO A 336      17.938 -20.928   6.211  1.00 20.000          H  
ATOM   5229 2HB  PRO A 336      18.448 -22.524   5.646  1.00 20.000          H  
ATOM   5230 1HG  PRO A 336      18.732 -21.944   8.259  1.00 20.000          H  
ATOM   5231 2HG  PRO A 336      20.035 -22.807   7.434  1.00 20.000          H  
ATOM   5232 1HD  PRO A 336      19.891 -19.834   8.174  1.00 20.000          H  
ATOM   5233 2HD  PRO A 336      21.300 -21.014   8.198  1.00 20.000          H  
ATOM   5234  N   VAL A 337      19.332 -20.123   3.064  1.00 20.000          N  
ATOM   5235  CA  VAL A 337      18.857 -19.134   2.107  1.00 20.000          C  
ATOM   5236  C   VAL A 337      18.056 -19.739   0.964  1.00 20.000          C  
ATOM   5237  O   VAL A 337      18.401 -20.823   0.494  1.00 20.000          O  
ATOM   5238  CB  VAL A 337      20.102 -18.364   1.599  1.00 20.000          C  
ATOM   5239  CG1 VAL A 337      21.081 -19.287   0.918  1.00 20.000          C  
ATOM   5240  CG2 VAL A 337      19.714 -17.336   0.647  1.00 20.000          C  
ATOM   5241  H   VAL A 337      19.688 -21.008   2.729  1.00 20.000          H  
ATOM   5242  HA  VAL A 337      18.208 -18.436   2.634  1.00 20.000          H  
ATOM   5243  HB  VAL A 337      20.600 -17.911   2.462  1.00 20.000          H  
ATOM   5244 1HG1 VAL A 337      21.948 -18.712   0.595  1.00 20.000          H  
ATOM   5245 2HG1 VAL A 337      21.403 -20.057   1.618  1.00 20.000          H  
ATOM   5246 3HG1 VAL A 337      20.620 -19.754   0.051  1.00 20.000          H  
ATOM   5247 1HG2 VAL A 337      20.600 -16.794   0.324  1.00 20.000          H  
ATOM   5248 2HG2 VAL A 337      19.244 -17.783  -0.208  1.00 20.000          H  
ATOM   5249 3HG2 VAL A 337      19.036 -16.671   1.116  1.00 20.000          H  
ATOM   5250  N   TYR A 338      17.048 -19.010   0.469  1.00 20.000          N  
ATOM   5251  CA  TYR A 338      16.276 -19.470  -0.678  1.00 20.000          C  
ATOM   5252  C   TYR A 338      16.581 -18.565  -1.870  1.00 20.000          C  
ATOM   5253  O   TYR A 338      16.768 -17.363  -1.695  1.00 20.000          O  
ATOM   5254  CB  TYR A 338      14.799 -19.436  -0.324  1.00 20.000          C  
ATOM   5255  CG  TYR A 338      14.486 -20.329   0.856  1.00 20.000          C  
ATOM   5256  CD1 TYR A 338      14.445 -19.773   2.125  1.00 20.000          C  
ATOM   5257  CD2 TYR A 338      14.273 -21.683   0.691  1.00 20.000          C  
ATOM   5258  CE1 TYR A 338      14.185 -20.564   3.217  1.00 20.000          C  
ATOM   5259  CE2 TYR A 338      14.016 -22.476   1.780  1.00 20.000          C  
ATOM   5260  CZ  TYR A 338      13.970 -21.924   3.041  1.00 20.000          C  
ATOM   5261  OH  TYR A 338      13.712 -22.725   4.128  1.00 20.000          O  
ATOM   5262  H   TYR A 338      16.794 -18.122   0.914  1.00 20.000          H  
ATOM   5263  HA  TYR A 338      16.570 -20.489  -0.932  1.00 20.000          H  
ATOM   5264 1HB  TYR A 338      14.499 -18.411  -0.075  1.00 20.000          H  
ATOM   5265 2HB  TYR A 338      14.208 -19.759  -1.174  1.00 20.000          H  
ATOM   5266  HD1 TYR A 338      14.621 -18.705   2.255  1.00 20.000          H  
ATOM   5267  HD2 TYR A 338      14.313 -22.128  -0.291  1.00 20.000          H  
ATOM   5268  HE1 TYR A 338      14.153 -20.122   4.214  1.00 20.000          H  
ATOM   5269  HE2 TYR A 338      13.850 -23.545   1.646  1.00 20.000          H  
ATOM   5270  HH  TYR A 338      13.676 -22.186   4.922  1.00 20.000          H  
ATOM   5271  N   ARG A 339      16.603 -19.105  -3.079  1.00 20.000          N  
ATOM   5272  CA  ARG A 339      16.922 -18.272  -4.240  1.00 20.000          C  
ATOM   5273  C   ARG A 339      15.747 -17.794  -5.066  1.00 20.000          C  
ATOM   5274  O   ARG A 339      14.807 -18.544  -5.332  1.00 20.000          O  
ATOM   5275  CB  ARG A 339      17.909 -19.007  -5.140  1.00 20.000          C  
ATOM   5276  CG  ARG A 339      18.355 -18.258  -6.403  1.00 20.000          C  
ATOM   5277  CD  ARG A 339      19.504 -18.936  -7.047  1.00 20.000          C  
ATOM   5278  NE  ARG A 339      19.878 -18.316  -8.317  1.00 20.000          N  
ATOM   5279  CZ  ARG A 339      20.995 -18.612  -9.024  1.00 20.000          C  
ATOM   5280  NH1 ARG A 339      21.858 -19.497  -8.569  1.00 20.000          N  
ATOM   5281  NH2 ARG A 339      21.225 -18.008 -10.180  1.00 20.000          N  
ATOM   5282  H   ARG A 339      16.419 -20.113  -3.178  1.00 20.000          H  
ATOM   5283  HA  ARG A 339      17.406 -17.376  -3.876  1.00 20.000          H  
ATOM   5284 1HB  ARG A 339      18.805 -19.246  -4.567  1.00 20.000          H  
ATOM   5285 2HB  ARG A 339      17.467 -19.952  -5.457  1.00 20.000          H  
ATOM   5286 1HG  ARG A 339      17.541 -18.231  -7.127  1.00 20.000          H  
ATOM   5287 2HG  ARG A 339      18.643 -17.246  -6.145  1.00 20.000          H  
ATOM   5288 1HD  ARG A 339      20.359 -18.887  -6.373  1.00 20.000          H  
ATOM   5289 2HD  ARG A 339      19.243 -19.977  -7.236  1.00 20.000          H  
ATOM   5290  HE  ARG A 339      19.246 -17.626  -8.708  1.00 20.000          H  
ATOM   5291 1HH1 ARG A 339      21.696 -19.961  -7.687  1.00 20.000          H  
ATOM   5292 2HH1 ARG A 339      22.690 -19.713  -9.100  1.00 20.000          H  
ATOM   5293 1HH2 ARG A 339      20.559 -17.339 -10.551  1.00 20.000          H  
ATOM   5294 2HH2 ARG A 339      22.056 -18.225 -10.708  1.00 20.000          H  
ATOM   5295  N   PHE A 340      15.862 -16.545  -5.527  1.00 20.000          N  
ATOM   5296  CA  PHE A 340      14.898 -15.936  -6.438  1.00 20.000          C  
ATOM   5297  C   PHE A 340      15.655 -15.028  -7.397  1.00 20.000          C  
ATOM   5298  O   PHE A 340      16.528 -14.271  -6.981  1.00 20.000          O  
ATOM   5299  CB  PHE A 340      13.856 -15.107  -5.686  1.00 20.000          C  
ATOM   5300  CG  PHE A 340      12.782 -14.499  -6.599  1.00 20.000          C  
ATOM   5301  CD1 PHE A 340      11.597 -15.177  -6.835  1.00 20.000          C  
ATOM   5302  CD2 PHE A 340      12.971 -13.281  -7.254  1.00 20.000          C  
ATOM   5303  CE1 PHE A 340      10.638 -14.656  -7.674  1.00 20.000          C  
ATOM   5304  CE2 PHE A 340      12.002 -12.771  -8.091  1.00 20.000          C  
ATOM   5305  CZ  PHE A 340      10.842 -13.457  -8.298  1.00 20.000          C  
ATOM   5306  H   PHE A 340      16.669 -15.986  -5.216  1.00 20.000          H  
ATOM   5307  HA  PHE A 340      14.398 -16.717  -7.011  1.00 20.000          H  
ATOM   5308 1HB  PHE A 340      13.358 -15.741  -4.952  1.00 20.000          H  
ATOM   5309 2HB  PHE A 340      14.352 -14.321  -5.145  1.00 20.000          H  
ATOM   5310  HD1 PHE A 340      11.423 -16.137  -6.347  1.00 20.000          H  
ATOM   5311  HD2 PHE A 340      13.896 -12.729  -7.115  1.00 20.000          H  
ATOM   5312  HE1 PHE A 340       9.716 -15.205  -7.847  1.00 20.000          H  
ATOM   5313  HE2 PHE A 340      12.158 -11.825  -8.598  1.00 20.000          H  
ATOM   5314  HZ  PHE A 340      10.084 -13.052  -8.968  1.00 20.000          H  
ATOM   5315  N   ILE A 341      15.337 -15.089  -8.677  1.00 20.000          N  
ATOM   5316  CA  ILE A 341      16.014 -14.231  -9.637  1.00 20.000          C  
ATOM   5317  C   ILE A 341      15.073 -13.120 -10.035  1.00 20.000          C  
ATOM   5318  O   ILE A 341      13.939 -13.382 -10.416  1.00 20.000          O  
ATOM   5319  CB  ILE A 341      16.458 -15.021 -10.877  1.00 20.000          C  
ATOM   5320  CG1 ILE A 341      17.413 -16.164 -10.424  1.00 20.000          C  
ATOM   5321  CG2 ILE A 341      17.181 -14.058 -11.868  1.00 20.000          C  
ATOM   5322  CD1 ILE A 341      17.721 -17.182 -11.484  1.00 20.000          C  
ATOM   5323  H   ILE A 341      14.604 -15.718  -8.982  1.00 20.000          H  
ATOM   5324  HA  ILE A 341      16.892 -13.788  -9.171  1.00 20.000          H  
ATOM   5325  HB  ILE A 341      15.590 -15.462 -11.369  1.00 20.000          H  
ATOM   5326 1HG1 ILE A 341      18.348 -15.726 -10.086  1.00 20.000          H  
ATOM   5327 2HG1 ILE A 341      16.955 -16.690  -9.591  1.00 20.000          H  
ATOM   5328 1HG2 ILE A 341      17.495 -14.583 -12.743  1.00 20.000          H  
ATOM   5329 2HG2 ILE A 341      16.524 -13.263 -12.173  1.00 20.000          H  
ATOM   5330 3HG2 ILE A 341      18.057 -13.626 -11.385  1.00 20.000          H  
ATOM   5331 1HD1 ILE A 341      18.379 -17.944 -11.079  1.00 20.000          H  
ATOM   5332 2HD1 ILE A 341      16.795 -17.649 -11.821  1.00 20.000          H  
ATOM   5333 3HD1 ILE A 341      18.206 -16.702 -12.311  1.00 20.000          H  
ATOM   5334  N   GLN A 342      15.506 -11.872  -9.894  1.00 20.000          N  
ATOM   5335  CA  GLN A 342      14.597 -10.787 -10.229  1.00 20.000          C  
ATOM   5336  C   GLN A 342      15.074  -9.985 -11.421  1.00 20.000          C  
ATOM   5337  O   GLN A 342      16.264  -9.733 -11.576  1.00 20.000          O  
ATOM   5338  CB  GLN A 342      14.431  -9.833  -9.025  1.00 20.000          C  
ATOM   5339  CG  GLN A 342      15.698  -9.032  -8.613  1.00 20.000          C  
ATOM   5340  CD  GLN A 342      15.454  -8.139  -7.378  1.00 20.000          C  
ATOM   5341  OE1 GLN A 342      14.301  -7.903  -7.001  1.00 20.000          O  
ATOM   5342  NE2 GLN A 342      16.536  -7.677  -6.759  1.00 20.000          N  
ATOM   5343  H   GLN A 342      16.444 -11.695  -9.566  1.00 20.000          H  
ATOM   5344  HA  GLN A 342      13.621 -11.201 -10.486  1.00 20.000          H  
ATOM   5345 1HB  GLN A 342      13.656  -9.105  -9.249  1.00 20.000          H  
ATOM   5346 2HB  GLN A 342      14.102 -10.397  -8.161  1.00 20.000          H  
ATOM   5347 1HG  GLN A 342      16.502  -9.725  -8.372  1.00 20.000          H  
ATOM   5348 2HG  GLN A 342      16.002  -8.381  -9.434  1.00 20.000          H  
ATOM   5349 1HE2 GLN A 342      16.470  -7.129  -5.889  1.00 20.000          H  
ATOM   5350 2HE2 GLN A 342      17.442  -7.887  -7.125  1.00 20.000          H  
ATOM   5351  N   ARG A 343      14.114  -9.510 -12.197  1.00 20.000          N  
ATOM   5352  CA  ARG A 343      14.342  -8.595 -13.315  1.00 20.000          C  
ATOM   5353  C   ARG A 343      13.526  -7.333 -13.045  1.00 20.000          C  
ATOM   5354  O   ARG A 343      12.641  -7.375 -12.192  1.00 20.000          O  
ATOM   5355  CB  ARG A 343      13.970  -9.258 -14.661  1.00 20.000          C  
ATOM   5356  CG  ARG A 343      12.587  -9.938 -14.775  1.00 20.000          C  
ATOM   5357  CD  ARG A 343      11.449  -8.994 -14.987  1.00 20.000          C  
ATOM   5358  NE  ARG A 343      10.205  -9.675 -15.304  1.00 20.000          N  
ATOM   5359  CZ  ARG A 343       9.037  -9.061 -15.615  1.00 20.000          C  
ATOM   5360  NH1 ARG A 343       8.959  -7.737 -15.651  1.00 20.000          N  
ATOM   5361  NH2 ARG A 343       7.967  -9.800 -15.896  1.00 20.000          N  
ATOM   5362  H   ARG A 343      13.157  -9.854 -12.005  1.00 20.000          H  
ATOM   5363  HA  ARG A 343      15.401  -8.352 -13.341  1.00 20.000          H  
ATOM   5364 1HB  ARG A 343      13.996  -8.547 -15.456  1.00 20.000          H  
ATOM   5365 2HB  ARG A 343      14.714 -10.006 -14.895  1.00 20.000          H  
ATOM   5366 1HG  ARG A 343      12.616 -10.584 -15.636  1.00 20.000          H  
ATOM   5367 2HG  ARG A 343      12.405 -10.534 -13.931  1.00 20.000          H  
ATOM   5368 1HD  ARG A 343      11.271  -8.454 -14.070  1.00 20.000          H  
ATOM   5369 2HD  ARG A 343      11.687  -8.299 -15.789  1.00 20.000          H  
ATOM   5370  HE  ARG A 343      10.205 -10.685 -15.255  1.00 20.000          H  
ATOM   5371 1HH1 ARG A 343       9.786  -7.153 -15.418  1.00 20.000          H  
ATOM   5372 2HH1 ARG A 343       8.092  -7.280 -15.889  1.00 20.000          H  
ATOM   5373 1HH2 ARG A 343       8.033 -10.809 -15.865  1.00 20.000          H  
ATOM   5374 2HH2 ARG A 343       7.095  -9.366 -16.158  1.00 20.000          H  
ATOM   5375  N   PRO A 344      13.767  -6.191 -13.711  1.00 20.000          N  
ATOM   5376  CA  PRO A 344      12.968  -5.005 -13.500  1.00 20.000          C  
ATOM   5377  C   PRO A 344      11.510  -5.395 -13.665  1.00 20.000          C  
ATOM   5378  O   PRO A 344      11.147  -5.982 -14.686  1.00 20.000          O  
ATOM   5379  CB  PRO A 344      13.472  -4.080 -14.613  1.00 20.000          C  
ATOM   5380  CG  PRO A 344      14.924  -4.517 -14.818  1.00 20.000          C  
ATOM   5381  CD  PRO A 344      14.887  -6.026 -14.665  1.00 20.000          C  
ATOM   5382  HA  PRO A 344      13.177  -4.596 -12.510  1.00 20.000          H  
ATOM   5383 1HB  PRO A 344      12.854  -4.202 -15.519  1.00 20.000          H  
ATOM   5384 2HB  PRO A 344      13.381  -3.030 -14.307  1.00 20.000          H  
ATOM   5385 1HG  PRO A 344      15.282  -4.198 -15.811  1.00 20.000          H  
ATOM   5386 2HG  PRO A 344      15.573  -4.029 -14.075  1.00 20.000          H  
ATOM   5387 1HD  PRO A 344      14.657  -6.470 -15.635  1.00 20.000          H  
ATOM   5388 2HD  PRO A 344      15.840  -6.379 -14.249  1.00 20.000          H  
ATOM   5389  N   GLY A 345      10.693  -4.999 -12.695  1.00 20.000          N  
ATOM   5390  CA  GLY A 345       9.274  -5.306 -12.638  1.00 20.000          C  
ATOM   5391  C   GLY A 345       8.959  -6.362 -11.562  1.00 20.000          C  
ATOM   5392  O   GLY A 345       7.829  -6.451 -11.093  1.00 20.000          O  
ATOM   5393  H   GLY A 345      11.077  -4.483 -11.921  1.00 20.000          H  
ATOM   5394 1HA  GLY A 345       8.739  -4.387 -12.410  1.00 20.000          H  
ATOM   5395 2HA  GLY A 345       8.924  -5.644 -13.610  1.00 20.000          H  
ATOM   5396  N   ASP A 346       9.949  -7.156 -11.146  1.00 20.000          N  
ATOM   5397  CA  ASP A 346       9.733  -8.191 -10.122  1.00 20.000          C  
ATOM   5398  C   ASP A 346       9.900  -7.706  -8.691  1.00 20.000          C  
ATOM   5399  O   ASP A 346      10.970  -7.227  -8.305  1.00 20.000          O  
ATOM   5400  CB  ASP A 346      10.703  -9.343 -10.288  1.00 20.000          C  
ATOM   5401  CG  ASP A 346      10.465 -10.233 -11.450  1.00 20.000          C  
ATOM   5402  OD1 ASP A 346       9.370 -10.384 -11.916  1.00 20.000          O  
ATOM   5403  OD2 ASP A 346      11.443 -10.715 -11.927  1.00 20.000          O  
ATOM   5404  H   ASP A 346      10.881  -7.064 -11.563  1.00 20.000          H  
ATOM   5405  HA  ASP A 346       8.712  -8.568 -10.232  1.00 20.000          H  
ATOM   5406 1HB  ASP A 346      11.696  -8.929 -10.393  1.00 20.000          H  
ATOM   5407 2HB  ASP A 346      10.698  -9.944  -9.378  1.00 20.000          H  
ATOM   5408  N   LEU A 347       8.835  -7.816  -7.904  1.00 20.000          N  
ATOM   5409  CA  LEU A 347       8.869  -7.370  -6.523  1.00 20.000          C  
ATOM   5410  C   LEU A 347       8.769  -8.503  -5.515  1.00 20.000          C  
ATOM   5411  O   LEU A 347       7.781  -9.243  -5.478  1.00 20.000          O  
ATOM   5412  CB  LEU A 347       7.714  -6.432  -6.243  1.00 20.000          C  
ATOM   5413  CG  LEU A 347       7.529  -5.260  -7.161  1.00 20.000          C  
ATOM   5414  CD1 LEU A 347       6.326  -4.468  -6.659  1.00 20.000          C  
ATOM   5415  CD2 LEU A 347       8.785  -4.452  -7.221  1.00 20.000          C  
ATOM   5416  H   LEU A 347       7.969  -8.190  -8.289  1.00 20.000          H  
ATOM   5417  HA  LEU A 347       9.807  -6.877  -6.342  1.00 20.000          H  
ATOM   5418 1HB  LEU A 347       6.804  -7.009  -6.276  1.00 20.000          H  
ATOM   5419 2HB  LEU A 347       7.852  -6.041  -5.238  1.00 20.000          H  
ATOM   5420  HG  LEU A 347       7.291  -5.617  -8.169  1.00 20.000          H  
ATOM   5421 1HD1 LEU A 347       6.142  -3.624  -7.292  1.00 20.000          H  
ATOM   5422 2HD1 LEU A 347       5.446  -5.109  -6.657  1.00 20.000          H  
ATOM   5423 3HD1 LEU A 347       6.523  -4.112  -5.653  1.00 20.000          H  
ATOM   5424 1HD2 LEU A 347       8.658  -3.624  -7.882  1.00 20.000          H  
ATOM   5425 2HD2 LEU A 347       9.034  -4.098  -6.232  1.00 20.000          H  
ATOM   5426 3HD2 LEU A 347       9.585  -5.057  -7.599  1.00 20.000          H  
ATOM   5427  N   VAL A 348       9.793  -8.623  -4.686  1.00 20.000          N  
ATOM   5428  CA  VAL A 348       9.858  -9.626  -3.633  1.00 20.000          C  
ATOM   5429  C   VAL A 348      10.181  -8.892  -2.352  1.00 20.000          C  
ATOM   5430  O   VAL A 348      11.097  -8.071  -2.329  1.00 20.000          O  
ATOM   5431  CB  VAL A 348      10.952 -10.650  -3.900  1.00 20.000          C  
ATOM   5432  CG1 VAL A 348      11.001 -11.718  -2.801  1.00 20.000          C  
ATOM   5433  CG2 VAL A 348      10.753 -11.271  -5.227  1.00 20.000          C  
ATOM   5434  H   VAL A 348      10.578  -7.992  -4.803  1.00 20.000          H  
ATOM   5435  HA  VAL A 348       8.890 -10.127  -3.534  1.00 20.000          H  
ATOM   5436  HB  VAL A 348      11.867 -10.146  -3.871  1.00 20.000          H  
ATOM   5437 1HG1 VAL A 348      11.806 -12.417  -3.006  1.00 20.000          H  
ATOM   5438 2HG1 VAL A 348      11.176 -11.263  -1.826  1.00 20.000          H  
ATOM   5439 3HG1 VAL A 348      10.055 -12.256  -2.792  1.00 20.000          H  
ATOM   5440 1HG2 VAL A 348      11.545 -11.966  -5.382  1.00 20.000          H  
ATOM   5441 2HG2 VAL A 348       9.828 -11.783  -5.238  1.00 20.000          H  
ATOM   5442 3HG2 VAL A 348      10.770 -10.517  -6.010  1.00 20.000          H  
ATOM   5443  N   TRP A 349       9.445  -9.167  -1.297  1.00 20.000          N  
ATOM   5444  CA  TRP A 349       9.663  -8.495  -0.039  1.00 20.000          C  
ATOM   5445  C   TRP A 349      10.328  -9.392   0.971  1.00 20.000          C  
ATOM   5446  O   TRP A 349      10.134 -10.606   0.970  1.00 20.000          O  
ATOM   5447  CB  TRP A 349       8.344  -7.991   0.514  1.00 20.000          C  
ATOM   5448  CG  TRP A 349       7.779  -6.891  -0.290  1.00 20.000          C  
ATOM   5449  CD1 TRP A 349       7.900  -5.602   0.001  1.00 20.000          C  
ATOM   5450  CD2 TRP A 349       7.006  -6.951  -1.503  1.00 20.000          C  
ATOM   5451  NE1 TRP A 349       7.273  -4.833  -0.941  1.00 20.000          N  
ATOM   5452  CE2 TRP A 349       6.720  -5.640  -1.857  1.00 20.000          C  
ATOM   5453  CE3 TRP A 349       6.543  -7.987  -2.304  1.00 20.000          C  
ATOM   5454  CZ2 TRP A 349       5.993  -5.335  -2.955  1.00 20.000          C  
ATOM   5455  CZ3 TRP A 349       5.813  -7.665  -3.405  1.00 20.000          C  
ATOM   5456  CH2 TRP A 349       5.534  -6.380  -3.719  1.00 20.000          C  
ATOM   5457  H   TRP A 349       8.715  -9.865  -1.359  1.00 20.000          H  
ATOM   5458  HA  TRP A 349      10.312  -7.637  -0.212  1.00 20.000          H  
ATOM   5459 1HB  TRP A 349       7.623  -8.807   0.548  1.00 20.000          H  
ATOM   5460 2HB  TRP A 349       8.486  -7.640   1.538  1.00 20.000          H  
ATOM   5461  HD1 TRP A 349       8.419  -5.245   0.862  1.00 20.000          H  
ATOM   5462  HE1 TRP A 349       7.219  -3.819  -0.956  1.00 20.000          H  
ATOM   5463  HE3 TRP A 349       6.749  -9.031  -2.067  1.00 20.000          H  
ATOM   5464  HZ2 TRP A 349       5.769  -4.309  -3.230  1.00 20.000          H  
ATOM   5465  HZ3 TRP A 349       5.479  -8.462  -4.018  1.00 20.000          H  
ATOM   5466  HH2 TRP A 349       4.941  -6.171  -4.602  1.00 20.000          H  
ATOM   5467  N   ILE A 350      11.078  -8.783   1.862  1.00 20.000          N  
ATOM   5468  CA  ILE A 350      11.668  -9.512   2.952  1.00 20.000          C  
ATOM   5469  C   ILE A 350      10.678  -9.473   4.086  1.00 20.000          C  
ATOM   5470  O   ILE A 350      10.322  -8.401   4.576  1.00 20.000          O  
ATOM   5471  CB  ILE A 350      12.991  -8.872   3.405  1.00 20.000          C  
ATOM   5472  CG1 ILE A 350      13.990  -8.873   2.225  1.00 20.000          C  
ATOM   5473  CG2 ILE A 350      13.540  -9.629   4.637  1.00 20.000          C  
ATOM   5474  CD1 ILE A 350      15.238  -8.057   2.473  1.00 20.000          C  
ATOM   5475  H   ILE A 350      11.206  -7.787   1.800  1.00 20.000          H  
ATOM   5476  HA  ILE A 350      11.836 -10.548   2.659  1.00 20.000          H  
ATOM   5477  HB  ILE A 350      12.812  -7.833   3.682  1.00 20.000          H  
ATOM   5478 1HG1 ILE A 350      14.282  -9.901   2.007  1.00 20.000          H  
ATOM   5479 2HG1 ILE A 350      13.493  -8.464   1.347  1.00 20.000          H  
ATOM   5480 1HG2 ILE A 350      14.462  -9.179   4.981  1.00 20.000          H  
ATOM   5481 2HG2 ILE A 350      12.817  -9.595   5.454  1.00 20.000          H  
ATOM   5482 3HG2 ILE A 350      13.728 -10.671   4.376  1.00 20.000          H  
ATOM   5483 1HD1 ILE A 350      15.879  -8.096   1.612  1.00 20.000          H  
ATOM   5484 2HD1 ILE A 350      14.970  -7.036   2.675  1.00 20.000          H  
ATOM   5485 3HD1 ILE A 350      15.788  -8.446   3.322  1.00 20.000          H  
ATOM   5486  N   ASN A 351      10.204 -10.639   4.463  1.00 20.000          N  
ATOM   5487  CA  ASN A 351       9.223 -10.757   5.517  1.00 20.000          C  
ATOM   5488  C   ASN A 351       9.946 -11.231   6.743  1.00 20.000          C  
ATOM   5489  O   ASN A 351      10.989 -11.878   6.626  1.00 20.000          O  
ATOM   5490  CB  ASN A 351       8.092 -11.685   5.129  1.00 20.000          C  
ATOM   5491  CG  ASN A 351       7.259 -11.146   4.010  1.00 20.000          C  
ATOM   5492  OD1 ASN A 351       7.017  -9.933   3.915  1.00 20.000          O  
ATOM   5493  ND2 ASN A 351       6.782 -12.024   3.176  1.00 20.000          N  
ATOM   5494  H   ASN A 351      10.586 -11.479   4.029  1.00 20.000          H  
ATOM   5495  HA  ASN A 351       8.811  -9.773   5.739  1.00 20.000          H  
ATOM   5496 1HB  ASN A 351       8.485 -12.643   4.824  1.00 20.000          H  
ATOM   5497 2HB  ASN A 351       7.454 -11.862   5.993  1.00 20.000          H  
ATOM   5498 1HD2 ASN A 351       6.185 -11.719   2.427  1.00 20.000          H  
ATOM   5499 2HD2 ASN A 351       6.986 -13.022   3.309  1.00 20.000          H  
ATOM   5500  N   ALA A 352       9.408 -10.979   7.923  1.00 20.000          N  
ATOM   5501  CA  ALA A 352      10.093 -11.529   9.070  1.00 20.000          C  
ATOM   5502  C   ALA A 352      10.267 -13.028   8.859  1.00 20.000          C  
ATOM   5503  O   ALA A 352       9.309 -13.730   8.491  1.00 20.000          O  
ATOM   5504  CB  ALA A 352       9.320 -11.260  10.346  1.00 20.000          C  
ATOM   5505  H   ALA A 352       8.569 -10.426   8.014  1.00 20.000          H  
ATOM   5506  HA  ALA A 352      11.080 -11.070   9.139  1.00 20.000          H  
ATOM   5507 1HB  ALA A 352       9.861 -11.682  11.193  1.00 20.000          H  
ATOM   5508 2HB  ALA A 352       9.209 -10.185  10.486  1.00 20.000          H  
ATOM   5509 3HB  ALA A 352       8.338 -11.721  10.279  1.00 20.000          H  
ATOM   5510  N   GLY A 353      11.491 -13.497   9.114  1.00 20.000          N  
ATOM   5511  CA  GLY A 353      11.864 -14.897   8.995  1.00 20.000          C  
ATOM   5512  C   GLY A 353      12.386 -15.340   7.616  1.00 20.000          C  
ATOM   5513  O   GLY A 353      12.841 -16.482   7.495  1.00 20.000          O  
ATOM   5514  H   GLY A 353      12.205 -12.837   9.392  1.00 20.000          H  
ATOM   5515 1HA  GLY A 353      12.627 -15.113   9.742  1.00 20.000          H  
ATOM   5516 2HA  GLY A 353      11.004 -15.508   9.262  1.00 20.000          H  
ATOM   5517  N   THR A 354      12.322 -14.489   6.580  1.00 20.000          N  
ATOM   5518  CA  THR A 354      12.800 -14.945   5.274  1.00 20.000          C  
ATOM   5519  C   THR A 354      14.263 -14.612   5.068  1.00 20.000          C  
ATOM   5520  O   THR A 354      14.781 -13.636   5.617  1.00 20.000          O  
ATOM   5521  CB  THR A 354      12.033 -14.297   4.093  1.00 20.000          C  
ATOM   5522  OG1 THR A 354      12.250 -12.886   4.061  1.00 20.000          O  
ATOM   5523  CG2 THR A 354      10.587 -14.522   4.235  1.00 20.000          C  
ATOM   5524  H   THR A 354      11.929 -13.550   6.695  1.00 20.000          H  
ATOM   5525  HA  THR A 354      12.679 -16.028   5.215  1.00 20.000          H  
ATOM   5526  HB  THR A 354      12.376 -14.730   3.161  1.00 20.000          H  
ATOM   5527  HG1 THR A 354      13.177 -12.710   3.823  1.00 20.000          H  
ATOM   5528 1HG2 THR A 354      10.065 -14.061   3.409  1.00 20.000          H  
ATOM   5529 2HG2 THR A 354      10.409 -15.555   4.226  1.00 20.000          H  
ATOM   5530 3HG2 THR A 354      10.235 -14.097   5.171  1.00 20.000          H  
ATOM   5531  N   VAL A 355      14.916 -15.407   4.229  1.00 20.000          N  
ATOM   5532  CA  VAL A 355      16.292 -15.172   3.821  1.00 20.000          C  
ATOM   5533  C   VAL A 355      16.430 -15.418   2.320  1.00 20.000          C  
ATOM   5534  O   VAL A 355      16.077 -16.506   1.857  1.00 20.000          O  
ATOM   5535  CB  VAL A 355      17.252 -16.094   4.592  1.00 20.000          C  
ATOM   5536  CG1 VAL A 355      18.633 -15.816   4.153  1.00 20.000          C  
ATOM   5537  CG2 VAL A 355      17.127 -15.889   6.091  1.00 20.000          C  
ATOM   5538  H   VAL A 355      14.420 -16.199   3.839  1.00 20.000          H  
ATOM   5539  HA  VAL A 355      16.550 -14.133   4.033  1.00 20.000          H  
ATOM   5540  HB  VAL A 355      17.027 -17.132   4.352  1.00 20.000          H  
ATOM   5541 1HG1 VAL A 355      19.316 -16.464   4.660  1.00 20.000          H  
ATOM   5542 2HG1 VAL A 355      18.720 -15.981   3.120  1.00 20.000          H  
ATOM   5543 3HG1 VAL A 355      18.873 -14.782   4.379  1.00 20.000          H  
ATOM   5544 1HG2 VAL A 355      17.821 -16.554   6.597  1.00 20.000          H  
ATOM   5545 2HG2 VAL A 355      17.362 -14.855   6.338  1.00 20.000          H  
ATOM   5546 3HG2 VAL A 355      16.120 -16.119   6.422  1.00 20.000          H  
ATOM   5547  N   HIS A 356      17.002 -14.482   1.562  1.00 20.000          N  
ATOM   5548  CA  HIS A 356      17.098 -14.743   0.128  1.00 20.000          C  
ATOM   5549  C   HIS A 356      18.463 -14.547  -0.514  1.00 20.000          C  
ATOM   5550  O   HIS A 356      19.252 -13.688  -0.124  1.00 20.000          O  
ATOM   5551  CB  HIS A 356      16.156 -13.857  -0.663  1.00 20.000          C  
ATOM   5552  CG  HIS A 356      14.676 -14.020  -0.423  1.00 20.000          C  
ATOM   5553  ND1 HIS A 356      14.006 -13.381   0.601  1.00 20.000          N  
ATOM   5554  CD2 HIS A 356      13.740 -14.714  -1.115  1.00 20.000          C  
ATOM   5555  CE1 HIS A 356      12.712 -13.666   0.513  1.00 20.000          C  
ATOM   5556  NE2 HIS A 356      12.530 -14.472  -0.517  1.00 20.000          N  
ATOM   5557  H   HIS A 356      17.313 -13.607   1.958  1.00 20.000          H  
ATOM   5558  HA  HIS A 356      16.811 -15.767  -0.049  1.00 20.000          H  
ATOM   5559 1HB  HIS A 356      16.419 -12.828  -0.465  1.00 20.000          H  
ATOM   5560 2HB  HIS A 356      16.339 -14.032  -1.726  1.00 20.000          H  
ATOM   5561  HD2 HIS A 356      13.916 -15.332  -2.000  1.00 20.000          H  
ATOM   5562  HE1 HIS A 356      11.926 -13.293   1.175  1.00 20.000          H  
ATOM   5563  HE2 HIS A 356      11.641 -14.844  -0.831  1.00 20.000          H  
ATOM   5564  N   TRP A 357      18.688 -15.340  -1.563  1.00 20.000          N  
ATOM   5565  CA  TRP A 357      19.867 -15.278  -2.423  1.00 20.000          C  
ATOM   5566  C   TRP A 357      19.474 -14.380  -3.578  1.00 20.000          C  
ATOM   5567  O   TRP A 357      18.561 -14.710  -4.353  1.00 20.000          O  
ATOM   5568  CB  TRP A 357      20.207 -16.665  -2.981  1.00 20.000          C  
ATOM   5569  CG  TRP A 357      21.495 -16.814  -3.667  1.00 20.000          C  
ATOM   5570  CD1 TRP A 357      22.605 -17.350  -3.114  1.00 20.000          C  
ATOM   5571  CD2 TRP A 357      21.862 -16.443  -5.024  1.00 20.000          C  
ATOM   5572  NE1 TRP A 357      23.616 -17.369  -4.018  1.00 20.000          N  
ATOM   5573  CE2 TRP A 357      23.183 -16.814  -5.192  1.00 20.000          C  
ATOM   5574  CE3 TRP A 357      21.184 -15.840  -6.090  1.00 20.000          C  
ATOM   5575  CZ2 TRP A 357      23.855 -16.607  -6.382  1.00 20.000          C  
ATOM   5576  CZ3 TRP A 357      21.849 -15.630  -7.266  1.00 20.000          C  
ATOM   5577  CH2 TRP A 357      23.152 -16.001  -7.416  1.00 20.000          C  
ATOM   5578  H   TRP A 357      17.968 -16.036  -1.748  1.00 20.000          H  
ATOM   5579  HA  TRP A 357      20.711 -14.849  -1.884  1.00 20.000          H  
ATOM   5580 1HB  TRP A 357      20.161 -17.406  -2.205  1.00 20.000          H  
ATOM   5581 2HB  TRP A 357      19.481 -16.921  -3.700  1.00 20.000          H  
ATOM   5582  HD1 TRP A 357      22.674 -17.729  -2.094  1.00 20.000          H  
ATOM   5583  HE1 TRP A 357      24.546 -17.727  -3.846  1.00 20.000          H  
ATOM   5584  HE3 TRP A 357      20.153 -15.535  -6.000  1.00 20.000          H  
ATOM   5585  HZ2 TRP A 357      24.897 -16.897  -6.515  1.00 20.000          H  
ATOM   5586  HZ3 TRP A 357      21.302 -15.162  -8.082  1.00 20.000          H  
ATOM   5587  HH2 TRP A 357      23.649 -15.819  -8.368  1.00 20.000          H  
ATOM   5588  N   VAL A 358      20.120 -13.225  -3.680  1.00 20.000          N  
ATOM   5589  CA  VAL A 358      19.738 -12.257  -4.696  1.00 20.000          C  
ATOM   5590  C   VAL A 358      20.914 -11.755  -5.518  1.00 20.000          C  
ATOM   5591  O   VAL A 358      21.828 -11.164  -4.962  1.00 20.000          O  
ATOM   5592  CB  VAL A 358      19.114 -11.040  -3.983  1.00 20.000          C  
ATOM   5593  CG1 VAL A 358      18.651  -9.988  -4.988  1.00 20.000          C  
ATOM   5594  CG2 VAL A 358      18.022 -11.483  -3.123  1.00 20.000          C  
ATOM   5595  H   VAL A 358      20.858 -13.014  -3.022  1.00 20.000          H  
ATOM   5596  HA  VAL A 358      19.009 -12.716  -5.363  1.00 20.000          H  
ATOM   5597  HB  VAL A 358      19.856 -10.579  -3.365  1.00 20.000          H  
ATOM   5598 1HG1 VAL A 358      18.234  -9.141  -4.448  1.00 20.000          H  
ATOM   5599 2HG1 VAL A 358      19.485  -9.643  -5.596  1.00 20.000          H  
ATOM   5600 3HG1 VAL A 358      17.883 -10.416  -5.635  1.00 20.000          H  
ATOM   5601 1HG2 VAL A 358      17.626 -10.619  -2.625  1.00 20.000          H  
ATOM   5602 2HG2 VAL A 358      17.274 -11.953  -3.747  1.00 20.000          H  
ATOM   5603 3HG2 VAL A 358      18.369 -12.181  -2.379  1.00 20.000          H  
ATOM   5604  N   GLN A 359      20.865 -11.901  -6.833  1.00 20.000          N  
ATOM   5605  CA  GLN A 359      21.944 -11.369  -7.657  1.00 20.000          C  
ATOM   5606  C   GLN A 359      21.516  -9.994  -8.149  1.00 20.000          C  
ATOM   5607  O   GLN A 359      20.446  -9.857  -8.747  1.00 20.000          O  
ATOM   5608  CB  GLN A 359      22.257 -12.258  -8.844  1.00 20.000          C  
ATOM   5609  CG  GLN A 359      23.423 -11.776  -9.649  1.00 20.000          C  
ATOM   5610  CD  GLN A 359      23.643 -12.589 -10.849  1.00 20.000          C  
ATOM   5611  OE1 GLN A 359      22.784 -12.640 -11.742  1.00 20.000          O  
ATOM   5612  NE2 GLN A 359      24.791 -13.246 -10.915  1.00 20.000          N  
ATOM   5613  H   GLN A 359      20.085 -12.386  -7.251  1.00 20.000          H  
ATOM   5614  HA  GLN A 359      22.842 -11.258  -7.050  1.00 20.000          H  
ATOM   5615 1HB  GLN A 359      22.517 -13.236  -8.494  1.00 20.000          H  
ATOM   5616 2HB  GLN A 359      21.386 -12.349  -9.491  1.00 20.000          H  
ATOM   5617 1HG  GLN A 359      23.253 -10.772  -9.958  1.00 20.000          H  
ATOM   5618 2HG  GLN A 359      24.322 -11.826  -9.029  1.00 20.000          H  
ATOM   5619 1HE2 GLN A 359      24.996 -13.817 -11.713  1.00 20.000          H  
ATOM   5620 2HE2 GLN A 359      25.461 -13.174 -10.173  1.00 20.000          H  
ATOM   5621  N   ALA A 360      22.363  -8.985  -7.981  1.00 20.000          N  
ATOM   5622  CA  ALA A 360      22.025  -7.606  -8.348  1.00 20.000          C  
ATOM   5623  C   ALA A 360      21.682  -7.391  -9.816  1.00 20.000          C  
ATOM   5624  O   ALA A 360      21.027  -6.404 -10.154  1.00 20.000          O  
ATOM   5625  CB  ALA A 360      23.170  -6.688  -8.025  1.00 20.000          C  
ATOM   5626  H   ALA A 360      23.270  -9.159  -7.531  1.00 20.000          H  
ATOM   5627  HA  ALA A 360      21.158  -7.322  -7.752  1.00 20.000          H  
ATOM   5628 1HB  ALA A 360      22.894  -5.660  -8.256  1.00 20.000          H  
ATOM   5629 2HB  ALA A 360      23.434  -6.772  -6.969  1.00 20.000          H  
ATOM   5630 3HB  ALA A 360      23.981  -6.984  -8.638  1.00 20.000          H  
ATOM   5631  N   ILE A 361      22.168  -8.249 -10.703  1.00 20.000          N  
ATOM   5632  CA  ILE A 361      21.946  -8.037 -12.122  1.00 20.000          C  
ATOM   5633  C   ILE A 361      20.811  -8.882 -12.717  1.00 20.000          C  
ATOM   5634  O   ILE A 361      20.519  -8.760 -13.907  1.00 20.000          O  
ATOM   5635  CB  ILE A 361      23.263  -8.221 -12.904  1.00 20.000          C  
ATOM   5636  CG1 ILE A 361      23.767  -9.675 -12.890  1.00 20.000          C  
ATOM   5637  CG2 ILE A 361      24.308  -7.321 -12.189  1.00 20.000          C  
ATOM   5638  CD1 ILE A 361      24.913  -9.958 -13.876  1.00 20.000          C  
ATOM   5639  H   ILE A 361      22.676  -9.051 -10.367  1.00 20.000          H  
ATOM   5640  HA  ILE A 361      21.660  -6.993 -12.257  1.00 20.000          H  
ATOM   5641  HB  ILE A 361      23.129  -7.916 -13.939  1.00 20.000          H  
ATOM   5642 1HG1 ILE A 361      24.118  -9.913 -11.908  1.00 20.000          H  
ATOM   5643 2HG1 ILE A 361      22.942 -10.339 -13.145  1.00 20.000          H  
ATOM   5644 1HG2 ILE A 361      25.268  -7.366 -12.693  1.00 20.000          H  
ATOM   5645 2HG2 ILE A 361      23.953  -6.303 -12.189  1.00 20.000          H  
ATOM   5646 3HG2 ILE A 361      24.422  -7.645 -11.179  1.00 20.000          H  
ATOM   5647 1HD1 ILE A 361      25.197 -11.009 -13.808  1.00 20.000          H  
ATOM   5648 2HD1 ILE A 361      24.574  -9.740 -14.882  1.00 20.000          H  
ATOM   5649 3HD1 ILE A 361      25.776  -9.344 -13.655  1.00 20.000          H  
ATOM   5650  N   GLY A 362      20.195  -9.769 -11.926  1.00 20.000          N  
ATOM   5651  CA  GLY A 362      19.064 -10.555 -12.434  1.00 20.000          C  
ATOM   5652  C   GLY A 362      19.341 -11.634 -13.496  1.00 20.000          C  
ATOM   5653  O   GLY A 362      18.481 -11.865 -14.348  1.00 20.000          O  
ATOM   5654  H   GLY A 362      20.434  -9.818 -10.931  1.00 20.000          H  
ATOM   5655 1HA  GLY A 362      18.565 -11.021 -11.584  1.00 20.000          H  
ATOM   5656 2HA  GLY A 362      18.339  -9.856 -12.846  1.00 20.000          H  
ATOM   5657  N   TRP A 363      20.524 -12.252 -13.521  1.00 20.000          N  
ATOM   5658  CA  TRP A 363      20.792 -13.248 -14.560  1.00 20.000          C  
ATOM   5659  C   TRP A 363      20.266 -14.629 -14.179  1.00 20.000          C  
ATOM   5660  O   TRP A 363      20.077 -14.936 -13.002  1.00 20.000          O  
ATOM   5661  CB  TRP A 363      22.264 -13.235 -15.000  1.00 20.000          C  
ATOM   5662  CG  TRP A 363      22.596 -12.014 -15.893  1.00 20.000          C  
ATOM   5663  CD1 TRP A 363      21.833 -10.893 -16.067  1.00 20.000          C  
ATOM   5664  CD2 TRP A 363      23.731 -11.843 -16.786  1.00 20.000          C  
ATOM   5665  NE1 TRP A 363      22.412 -10.062 -16.976  1.00 20.000          N  
ATOM   5666  CE2 TRP A 363      23.556 -10.623 -17.435  1.00 20.000          C  
ATOM   5667  CE3 TRP A 363      24.844 -12.622 -17.101  1.00 20.000          C  
ATOM   5668  CZ2 TRP A 363      24.446 -10.166 -18.378  1.00 20.000          C  
ATOM   5669  CZ3 TRP A 363      25.715 -12.162 -18.059  1.00 20.000          C  
ATOM   5670  CH2 TRP A 363      25.529 -10.971 -18.679  1.00 20.000          C  
ATOM   5671  H   TRP A 363      21.236 -12.080 -12.806  1.00 20.000          H  
ATOM   5672  HA  TRP A 363      20.235 -12.951 -15.448  1.00 20.000          H  
ATOM   5673 1HB  TRP A 363      22.906 -13.195 -14.134  1.00 20.000          H  
ATOM   5674 2HB  TRP A 363      22.498 -14.145 -15.533  1.00 20.000          H  
ATOM   5675  HD1 TRP A 363      20.892 -10.674 -15.579  1.00 20.000          H  
ATOM   5676  HE1 TRP A 363      22.018  -9.178 -17.277  1.00 20.000          H  
ATOM   5677  HE3 TRP A 363      25.012 -13.586 -16.625  1.00 20.000          H  
ATOM   5678  HZ2 TRP A 363      24.315  -9.213 -18.893  1.00 20.000          H  
ATOM   5679  HZ3 TRP A 363      26.566 -12.787 -18.320  1.00 20.000          H  
ATOM   5680  HH2 TRP A 363      26.256 -10.644 -19.436  1.00 20.000          H  
ATOM   5681  N   CYS A 364      20.000 -15.437 -15.202  1.00 20.000          N  
ATOM   5682  CA  CYS A 364      19.399 -16.762 -15.093  1.00 20.000          C  
ATOM   5683  C   CYS A 364      19.919 -17.644 -16.224  1.00 20.000          C  
ATOM   5684  O   CYS A 364      20.840 -17.258 -16.930  1.00 20.000          O  
ATOM   5685  CB  CYS A 364      17.882 -16.598 -15.239  1.00 20.000          C  
ATOM   5686  SG  CYS A 364      16.836 -18.036 -14.958  1.00 20.000          S  
ATOM   5687  H   CYS A 364      20.206 -15.096 -16.131  1.00 20.000          H  
ATOM   5688  HA  CYS A 364      19.659 -17.205 -14.131  1.00 20.000          H  
ATOM   5689 1HB  CYS A 364      17.537 -15.808 -14.591  1.00 20.000          H  
ATOM   5690 2HB  CYS A 364      17.694 -16.266 -16.251  1.00 20.000          H  
ATOM   5691  HG  CYS A 364      15.680 -17.355 -15.103  1.00 20.000          H  
ATOM   5692  N   ASN A 365      19.396 -18.861 -16.359  1.00 20.000          N  
ATOM   5693  CA  ASN A 365      19.852 -19.746 -17.433  1.00 20.000          C  
ATOM   5694  C   ASN A 365      18.957 -19.611 -18.673  1.00 20.000          C  
ATOM   5695  O   ASN A 365      19.146 -20.284 -19.686  1.00 20.000          O  
ATOM   5696  CB  ASN A 365      19.860 -21.177 -16.942  1.00 20.000          C  
ATOM   5697  CG  ASN A 365      20.892 -21.409 -15.878  1.00 20.000          C  
ATOM   5698  OD1 ASN A 365      21.981 -20.821 -15.890  1.00 20.000          O  
ATOM   5699  ND2 ASN A 365      20.566 -22.259 -14.941  1.00 20.000          N  
ATOM   5700  H   ASN A 365      18.672 -19.174 -15.725  1.00 20.000          H  
ATOM   5701  HA  ASN A 365      20.863 -19.457 -17.722  1.00 20.000          H  
ATOM   5702 1HB  ASN A 365      18.877 -21.427 -16.544  1.00 20.000          H  
ATOM   5703 2HB  ASN A 365      20.058 -21.847 -17.778  1.00 20.000          H  
ATOM   5704 1HD2 ASN A 365      21.209 -22.456 -14.199  1.00 20.000          H  
ATOM   5705 2HD2 ASN A 365      19.676 -22.715 -14.961  1.00 20.000          H  
ATOM   5706  N   ASN A 366      17.974 -18.730 -18.571  1.00 20.000          N  
ATOM   5707  CA  ASN A 366      16.996 -18.457 -19.611  1.00 20.000          C  
ATOM   5708  C   ASN A 366      17.184 -17.058 -20.176  1.00 20.000          C  
ATOM   5709  O   ASN A 366      16.981 -16.065 -19.474  1.00 20.000          O  
ATOM   5710  CB  ASN A 366      15.578 -18.699 -19.118  1.00 20.000          C  
ATOM   5711  CG  ASN A 366      14.510 -18.540 -20.219  1.00 20.000          C  
ATOM   5712  OD1 ASN A 366      14.598 -17.715 -21.151  1.00 20.000          O  
ATOM   5713  ND2 ASN A 366      13.475 -19.352 -20.110  1.00 20.000          N  
ATOM   5714  H   ASN A 366      17.912 -18.227 -17.700  1.00 20.000          H  
ATOM   5715  HA  ASN A 366      17.171 -19.150 -20.434  1.00 20.000          H  
ATOM   5716 1HB  ASN A 366      15.517 -19.719 -18.735  1.00 20.000          H  
ATOM   5717 2HB  ASN A 366      15.349 -18.051 -18.300  1.00 20.000          H  
ATOM   5718 1HD2 ASN A 366      12.733 -19.315 -20.786  1.00 20.000          H  
ATOM   5719 2HD2 ASN A 366      13.427 -20.009 -19.354  1.00 20.000          H  
ATOM   5720  N   ILE A 367      17.560 -16.983 -21.444  1.00 20.000          N  
ATOM   5721  CA  ILE A 367      17.880 -15.726 -22.123  1.00 20.000          C  
ATOM   5722  C   ILE A 367      16.825 -14.612 -21.930  1.00 20.000          C  
ATOM   5723  O   ILE A 367      17.187 -13.432 -21.980  1.00 20.000          O  
ATOM   5724  CB  ILE A 367      18.171 -15.994 -23.624  1.00 20.000          C  
ATOM   5725  CG1 ILE A 367      18.850 -14.734 -24.260  1.00 20.000          C  
ATOM   5726  CG2 ILE A 367      16.913 -16.398 -24.368  1.00 20.000          C  
ATOM   5727  CD1 ILE A 367      19.457 -14.957 -25.639  1.00 20.000          C  
ATOM   5728  H   ILE A 367      17.679 -17.853 -21.944  1.00 20.000          H  
ATOM   5729  HA  ILE A 367      18.814 -15.362 -21.710  1.00 20.000          H  
ATOM   5730  HB  ILE A 367      18.887 -16.810 -23.691  1.00 20.000          H  
ATOM   5731 1HG1 ILE A 367      18.111 -13.936 -24.347  1.00 20.000          H  
ATOM   5732 2HG1 ILE A 367      19.648 -14.399 -23.590  1.00 20.000          H  
ATOM   5733 1HG2 ILE A 367      17.127 -16.616 -25.405  1.00 20.000          H  
ATOM   5734 2HG2 ILE A 367      16.470 -17.280 -23.910  1.00 20.000          H  
ATOM   5735 3HG2 ILE A 367      16.235 -15.604 -24.322  1.00 20.000          H  
ATOM   5736 1HD1 ILE A 367      19.910 -14.025 -25.986  1.00 20.000          H  
ATOM   5737 2HD1 ILE A 367      20.224 -15.731 -25.579  1.00 20.000          H  
ATOM   5738 3HD1 ILE A 367      18.692 -15.258 -26.348  1.00 20.000          H  
ATOM   5739  N   ALA A 368      15.557 -14.962 -21.601  1.00 20.000          N  
ATOM   5740  CA  ALA A 368      14.439 -14.008 -21.393  1.00 20.000          C  
ATOM   5741  C   ALA A 368      14.773 -12.983 -20.314  1.00 20.000          C  
ATOM   5742  O   ALA A 368      14.217 -11.886 -20.270  1.00 20.000          O  
ATOM   5743  CB  ALA A 368      13.162 -14.729 -20.981  1.00 20.000          C  
ATOM   5744  H   ALA A 368      15.344 -15.962 -21.538  1.00 20.000          H  
ATOM   5745  HA  ALA A 368      14.263 -13.488 -22.319  1.00 20.000          H  
ATOM   5746 1HB  ALA A 368      12.360 -13.997 -20.861  1.00 20.000          H  
ATOM   5747 2HB  ALA A 368      12.880 -15.451 -21.739  1.00 20.000          H  
ATOM   5748 3HB  ALA A 368      13.333 -15.246 -20.037  1.00 20.000          H  
ATOM   5749  N   TRP A 369      15.708 -13.343 -19.453  1.00 20.000          N  
ATOM   5750  CA  TRP A 369      16.174 -12.531 -18.344  1.00 20.000          C  
ATOM   5751  C   TRP A 369      17.254 -11.523 -18.794  1.00 20.000          C  
ATOM   5752  O   TRP A 369      17.834 -10.827 -17.964  1.00 20.000          O  
ATOM   5753  CB  TRP A 369      16.701 -13.466 -17.253  1.00 20.000          C  
ATOM   5754  CG  TRP A 369      15.613 -14.270 -16.604  1.00 20.000          C  
ATOM   5755  CD1 TRP A 369      15.124 -15.458 -17.027  1.00 20.000          C  
ATOM   5756  CD2 TRP A 369      14.902 -13.966 -15.418  1.00 20.000          C  
ATOM   5757  NE1 TRP A 369      14.170 -15.908 -16.191  1.00 20.000          N  
ATOM   5758  CE2 TRP A 369      14.010 -15.018 -15.201  1.00 20.000          C  
ATOM   5759  CE3 TRP A 369      14.935 -12.920 -14.538  1.00 20.000          C  
ATOM   5760  CZ2 TRP A 369      13.162 -15.037 -14.144  1.00 20.000          C  
ATOM   5761  CZ3 TRP A 369      14.067 -12.948 -13.483  1.00 20.000          C  
ATOM   5762  CH2 TRP A 369      13.209 -13.971 -13.294  1.00 20.000          C  
ATOM   5763  H   TRP A 369      16.115 -14.275 -19.580  1.00 20.000          H  
ATOM   5764  HA  TRP A 369      15.329 -11.973 -17.944  1.00 20.000          H  
ATOM   5765 1HB  TRP A 369      17.403 -14.160 -17.680  1.00 20.000          H  
ATOM   5766 2HB  TRP A 369      17.226 -12.894 -16.486  1.00 20.000          H  
ATOM   5767  HD1 TRP A 369      15.435 -15.961 -17.886  1.00 20.000          H  
ATOM   5768  HE1 TRP A 369      13.651 -16.769 -16.299  1.00 20.000          H  
ATOM   5769  HE3 TRP A 369      15.626 -12.090 -14.675  1.00 20.000          H  
ATOM   5770  HZ2 TRP A 369      12.463 -15.852 -13.970  1.00 20.000          H  
ATOM   5771  HZ3 TRP A 369      14.076 -12.137 -12.792  1.00 20.000          H  
ATOM   5772  HH2 TRP A 369      12.540 -13.939 -12.427  1.00 20.000          H  
ATOM   5773  N   ASN A 370      17.475 -11.416 -20.124  1.00 20.000          N  
ATOM   5774  CA  ASN A 370      18.462 -10.539 -20.767  1.00 20.000          C  
ATOM   5775  C   ASN A 370      19.842 -10.954 -20.305  1.00 20.000          C  
ATOM   5776  O   ASN A 370      20.689 -10.140 -19.922  1.00 20.000          O  
ATOM   5777  CB  ASN A 370      18.181  -9.069 -20.464  1.00 20.000          C  
ATOM   5778  CG  ASN A 370      18.839  -8.093 -21.453  1.00 20.000          C  
ATOM   5779  OD1 ASN A 370      19.005  -8.409 -22.642  1.00 20.000          O  
ATOM   5780  ND2 ASN A 370      19.191  -6.920 -20.975  1.00 20.000          N  
ATOM   5781  H   ASN A 370      16.966 -12.040 -20.749  1.00 20.000          H  
ATOM   5782  HA  ASN A 370      18.414 -10.697 -21.847  1.00 20.000          H  
ATOM   5783 1HB  ASN A 370      17.103  -8.904 -20.469  1.00 20.000          H  
ATOM   5784 2HB  ASN A 370      18.540  -8.834 -19.463  1.00 20.000          H  
ATOM   5785 1HD2 ASN A 370      19.613  -6.234 -21.571  1.00 20.000          H  
ATOM   5786 2HD2 ASN A 370      19.032  -6.709 -20.011  1.00 20.000          H  
ATOM   5787  N   VAL A 371      20.040 -12.261 -20.358  1.00 20.000          N  
ATOM   5788  CA  VAL A 371      21.268 -12.897 -19.918  1.00 20.000          C  
ATOM   5789  C   VAL A 371      22.034 -13.641 -20.990  1.00 20.000          C  
ATOM   5790  O   VAL A 371      21.497 -14.493 -21.698  1.00 20.000          O  
ATOM   5791  CB  VAL A 371      20.952 -13.847 -18.738  1.00 20.000          C  
ATOM   5792  CG1 VAL A 371      19.847 -14.825 -19.079  1.00 20.000          C  
ATOM   5793  CG2 VAL A 371      22.171 -14.664 -18.391  1.00 20.000          C  
ATOM   5794  H   VAL A 371      19.265 -12.799 -20.753  1.00 20.000          H  
ATOM   5795  HA  VAL A 371      21.922 -12.110 -19.532  1.00 20.000          H  
ATOM   5796  HB  VAL A 371      20.637 -13.237 -17.896  1.00 20.000          H  
ATOM   5797 1HG1 VAL A 371      19.637 -15.459 -18.234  1.00 20.000          H  
ATOM   5798 2HG1 VAL A 371      18.950 -14.285 -19.346  1.00 20.000          H  
ATOM   5799 3HG1 VAL A 371      20.151 -15.450 -19.902  1.00 20.000          H  
ATOM   5800 1HG2 VAL A 371      21.964 -15.292 -17.555  1.00 20.000          H  
ATOM   5801 2HG2 VAL A 371      22.470 -15.297 -19.226  1.00 20.000          H  
ATOM   5802 3HG2 VAL A 371      22.961 -14.035 -18.156  1.00 20.000          H  
ATOM   5803  N   GLY A 372      23.317 -13.336 -21.056  1.00 20.000          N  
ATOM   5804  CA  GLY A 372      24.247 -13.978 -21.961  1.00 20.000          C  
ATOM   5805  C   GLY A 372      25.505 -14.362 -21.183  1.00 20.000          C  
ATOM   5806  O   GLY A 372      25.437 -14.617 -19.980  1.00 20.000          O  
ATOM   5807  H   GLY A 372      23.649 -12.608 -20.432  1.00 20.000          H  
ATOM   5808 1HA  GLY A 372      23.781 -14.862 -22.398  1.00 20.000          H  
ATOM   5809 2HA  GLY A 372      24.483 -13.283 -22.765  1.00 20.000          H  
ATOM   5810  N   PRO A 373      26.633 -14.527 -21.876  1.00 20.000          N  
ATOM   5811  CA  PRO A 373      27.965 -14.773 -21.357  1.00 20.000          C  
ATOM   5812  C   PRO A 373      28.344 -13.544 -20.566  1.00 20.000          C  
ATOM   5813  O   PRO A 373      27.655 -12.540 -20.697  1.00 20.000          O  
ATOM   5814  CB  PRO A 373      28.823 -14.935 -22.616  1.00 20.000          C  
ATOM   5815  CG  PRO A 373      27.839 -15.275 -23.718  1.00 20.000          C  
ATOM   5816  CD  PRO A 373      26.574 -14.537 -23.352  1.00 20.000          C  
ATOM   5817  HA  PRO A 373      27.966 -15.676 -20.724  1.00 20.000          H  
ATOM   5818 1HB  PRO A 373      29.377 -13.996 -22.808  1.00 20.000          H  
ATOM   5819 2HB  PRO A 373      29.576 -15.719 -22.459  1.00 20.000          H  
ATOM   5820 1HG  PRO A 373      28.248 -14.964 -24.696  1.00 20.000          H  
ATOM   5821 2HG  PRO A 373      27.693 -16.364 -23.772  1.00 20.000          H  
ATOM   5822 1HD  PRO A 373      26.606 -13.516 -23.750  1.00 20.000          H  
ATOM   5823 2HD  PRO A 373      25.713 -15.109 -23.724  1.00 20.000          H  
ATOM   5824  N   LEU A 374      29.330 -13.622 -19.690  1.00 20.000          N  
ATOM   5825  CA  LEU A 374      29.760 -12.396 -19.025  1.00 20.000          C  
ATOM   5826  C   LEU A 374      30.646 -11.599 -19.964  1.00 20.000          C  
ATOM   5827  O   LEU A 374      31.337 -12.175 -20.807  1.00 20.000          O  
ATOM   5828  CB  LEU A 374      30.567 -12.675 -17.745  1.00 20.000          C  
ATOM   5829  CG  LEU A 374      29.884 -13.372 -16.564  1.00 20.000          C  
ATOM   5830  CD1 LEU A 374      30.950 -13.629 -15.501  1.00 20.000          C  
ATOM   5831  CD2 LEU A 374      28.773 -12.488 -15.990  1.00 20.000          C  
ATOM   5832  H   LEU A 374      29.828 -14.491 -19.555  1.00 20.000          H  
ATOM   5833  HA  LEU A 374      28.886 -11.795 -18.796  1.00 20.000          H  
ATOM   5834 1HB  LEU A 374      31.390 -13.303 -18.023  1.00 20.000          H  
ATOM   5835 2HB  LEU A 374      30.983 -11.737 -17.393  1.00 20.000          H  
ATOM   5836  HG  LEU A 374      29.464 -14.324 -16.886  1.00 20.000          H  
ATOM   5837 1HD1 LEU A 374      30.499 -14.129 -14.645  1.00 20.000          H  
ATOM   5838 2HD1 LEU A 374      31.730 -14.259 -15.914  1.00 20.000          H  
ATOM   5839 3HD1 LEU A 374      31.382 -12.678 -15.181  1.00 20.000          H  
ATOM   5840 1HD2 LEU A 374      28.306 -12.993 -15.144  1.00 20.000          H  
ATOM   5841 2HD2 LEU A 374      29.180 -11.558 -15.662  1.00 20.000          H  
ATOM   5842 3HD2 LEU A 374      28.042 -12.299 -16.731  1.00 20.000          H  
ATOM   5843  N   THR A 375      30.624 -10.280 -19.828  1.00 20.000          N  
ATOM   5844  CA  THR A 375      31.507  -9.402 -20.587  1.00 20.000          C  
ATOM   5845  C   THR A 375      32.835  -9.305 -19.880  1.00 20.000          C  
ATOM   5846  O   THR A 375      32.946  -9.687 -18.713  1.00 20.000          O  
ATOM   5847  CB  THR A 375      30.946  -7.973 -20.743  1.00 20.000          C  
ATOM   5848  OG1 THR A 375      30.839  -7.334 -19.449  1.00 20.000          O  
ATOM   5849  CG2 THR A 375      29.607  -8.028 -21.379  1.00 20.000          C  
ATOM   5850  H   THR A 375      29.979  -9.870 -19.146  1.00 20.000          H  
ATOM   5851  HA  THR A 375      31.662  -9.825 -21.573  1.00 20.000          H  
ATOM   5852  HB  THR A 375      31.613  -7.388 -21.371  1.00 20.000          H  
ATOM   5853  HG1 THR A 375      30.630  -6.393 -19.591  1.00 20.000          H  
ATOM   5854 1HG2 THR A 375      29.215  -7.044 -21.508  1.00 20.000          H  
ATOM   5855 2HG2 THR A 375      29.708  -8.494 -22.346  1.00 20.000          H  
ATOM   5856 3HG2 THR A 375      28.930  -8.607 -20.751  1.00 20.000          H  
ATOM   5857  N   ALA A 376      33.848  -8.749 -20.543  1.00 20.000          N  
ATOM   5858  CA  ALA A 376      35.138  -8.575 -19.885  1.00 20.000          C  
ATOM   5859  C   ALA A 376      35.025  -7.708 -18.644  1.00 20.000          C  
ATOM   5860  O   ALA A 376      35.706  -7.964 -17.652  1.00 20.000          O  
ATOM   5861  CB  ALA A 376      36.113  -7.961 -20.818  1.00 20.000          C  
ATOM   5862  H   ALA A 376      33.722  -8.461 -21.502  1.00 20.000          H  
ATOM   5863  HA  ALA A 376      35.506  -9.552 -19.578  1.00 20.000          H  
ATOM   5864 1HB  ALA A 376      37.054  -7.848 -20.312  1.00 20.000          H  
ATOM   5865 2HB  ALA A 376      36.231  -8.600 -21.675  1.00 20.000          H  
ATOM   5866 3HB  ALA A 376      35.745  -6.994 -21.125  1.00 20.000          H  
ATOM   5867  N   CYS A 377      34.165  -6.688 -18.692  1.00 20.000          N  
ATOM   5868  CA  CYS A 377      33.975  -5.820 -17.543  1.00 20.000          C  
ATOM   5869  C   CYS A 377      33.481  -6.649 -16.370  1.00 20.000          C  
ATOM   5870  O   CYS A 377      34.032  -6.579 -15.266  1.00 20.000          O  
ATOM   5871  CB  CYS A 377      32.956  -4.735 -17.868  1.00 20.000          C  
ATOM   5872  SG  CYS A 377      32.612  -3.589 -16.537  1.00 20.000          S  
ATOM   5873  H   CYS A 377      33.650  -6.521 -19.543  1.00 20.000          H  
ATOM   5874  HA  CYS A 377      34.926  -5.361 -17.281  1.00 20.000          H  
ATOM   5875 1HB  CYS A 377      33.297  -4.155 -18.727  1.00 20.000          H  
ATOM   5876 2HB  CYS A 377      32.019  -5.197 -18.149  1.00 20.000          H  
ATOM   5877  HG  CYS A 377      31.767  -2.827 -17.284  1.00 20.000          H  
ATOM   5878  N   GLN A 378      32.453  -7.460 -16.619  1.00 20.000          N  
ATOM   5879  CA  GLN A 378      31.892  -8.299 -15.577  1.00 20.000          C  
ATOM   5880  C   GLN A 378      32.902  -9.328 -15.066  1.00 20.000          C  
ATOM   5881  O   GLN A 378      32.961  -9.574 -13.857  1.00 20.000          O  
ATOM   5882  CB  GLN A 378      30.645  -8.986 -16.089  1.00 20.000          C  
ATOM   5883  CG  GLN A 378      29.443  -8.071 -16.306  1.00 20.000          C  
ATOM   5884  CD  GLN A 378      28.340  -8.806 -17.020  1.00 20.000          C  
ATOM   5885  OE1 GLN A 378      28.624  -9.517 -17.989  1.00 20.000          O  
ATOM   5886  NE2 GLN A 378      27.105  -8.667 -16.572  1.00 20.000          N  
ATOM   5887  H   GLN A 378      32.042  -7.464 -17.553  1.00 20.000          H  
ATOM   5888  HA  GLN A 378      31.611  -7.661 -14.741  1.00 20.000          H  
ATOM   5889 1HB  GLN A 378      30.874  -9.475 -17.026  1.00 20.000          H  
ATOM   5890 2HB  GLN A 378      30.360  -9.740 -15.378  1.00 20.000          H  
ATOM   5891 1HG  GLN A 378      29.063  -7.743 -15.336  1.00 20.000          H  
ATOM   5892 2HG  GLN A 378      29.738  -7.210 -16.904  1.00 20.000          H  
ATOM   5893 1HE2 GLN A 378      26.350  -9.158 -17.022  1.00 20.000          H  
ATOM   5894 2HE2 GLN A 378      26.905  -8.063 -15.774  1.00 20.000          H  
ATOM   5895  N   TYR A 379      33.711  -9.917 -15.965  1.00 20.000          N  
ATOM   5896  CA  TYR A 379      34.716 -10.874 -15.520  1.00 20.000          C  
ATOM   5897  C   TYR A 379      35.736 -10.223 -14.610  1.00 20.000          C  
ATOM   5898  O   TYR A 379      36.072 -10.783 -13.567  1.00 20.000          O  
ATOM   5899  CB  TYR A 379      35.495 -11.494 -16.687  1.00 20.000          C  
ATOM   5900  CG  TYR A 379      34.845 -12.641 -17.406  1.00 20.000          C  
ATOM   5901  CD1 TYR A 379      34.409 -12.515 -18.714  1.00 20.000          C  
ATOM   5902  CD2 TYR A 379      34.724 -13.851 -16.750  1.00 20.000          C  
ATOM   5903  CE1 TYR A 379      33.854 -13.592 -19.354  1.00 20.000          C  
ATOM   5904  CE2 TYR A 379      34.168 -14.927 -17.390  1.00 20.000          C  
ATOM   5905  CZ  TYR A 379      33.732 -14.805 -18.685  1.00 20.000          C  
ATOM   5906  OH  TYR A 379      33.179 -15.893 -19.318  1.00 20.000          O  
ATOM   5907  H   TYR A 379      33.597  -9.715 -16.962  1.00 20.000          H  
ATOM   5908  HA  TYR A 379      34.215 -11.662 -14.958  1.00 20.000          H  
ATOM   5909 1HB  TYR A 379      35.693 -10.715 -17.420  1.00 20.000          H  
ATOM   5910 2HB  TYR A 379      36.464 -11.835 -16.324  1.00 20.000          H  
ATOM   5911  HD1 TYR A 379      34.508 -11.578 -19.237  1.00 20.000          H  
ATOM   5912  HD2 TYR A 379      35.076 -13.950 -15.723  1.00 20.000          H  
ATOM   5913  HE1 TYR A 379      33.511 -13.492 -20.386  1.00 20.000          H  
ATOM   5914  HE2 TYR A 379      34.074 -15.881 -16.870  1.00 20.000          H  
ATOM   5915  HH  TYR A 379      33.216 -16.653 -18.735  1.00 20.000          H  
ATOM   5916  N   LYS A 380      36.218  -9.033 -14.989  1.00 20.000          N  
ATOM   5917  CA  LYS A 380      37.221  -8.337 -14.199  1.00 20.000          C  
ATOM   5918  C   LYS A 380      36.678  -8.037 -12.814  1.00 20.000          C  
ATOM   5919  O   LYS A 380      37.371  -8.240 -11.813  1.00 20.000          O  
ATOM   5920  CB  LYS A 380      37.666  -7.051 -14.898  1.00 20.000          C  
ATOM   5921  CG  LYS A 380      38.776  -6.269 -14.171  1.00 20.000          C  
ATOM   5922  CD  LYS A 380      39.201  -5.034 -14.981  1.00 20.000          C  
ATOM   5923  CE  LYS A 380      40.385  -4.297 -14.336  1.00 20.000          C  
ATOM   5924  NZ  LYS A 380      40.029  -3.658 -13.010  1.00 20.000          N  
ATOM   5925  H   LYS A 380      35.915  -8.625 -15.881  1.00 20.000          H  
ATOM   5926  HA  LYS A 380      38.087  -8.990 -14.088  1.00 20.000          H  
ATOM   5927 1HB  LYS A 380      38.029  -7.297 -15.900  1.00 20.000          H  
ATOM   5928 2HB  LYS A 380      36.803  -6.391 -15.022  1.00 20.000          H  
ATOM   5929 1HG  LYS A 380      38.422  -5.958 -13.184  1.00 20.000          H  
ATOM   5930 2HG  LYS A 380      39.647  -6.923 -14.041  1.00 20.000          H  
ATOM   5931 1HD  LYS A 380      39.491  -5.349 -15.990  1.00 20.000          H  
ATOM   5932 2HD  LYS A 380      38.356  -4.350 -15.064  1.00 20.000          H  
ATOM   5933 1HE  LYS A 380      41.198  -5.008 -14.179  1.00 20.000          H  
ATOM   5934 2HE  LYS A 380      40.724  -3.520 -15.019  1.00 20.000          H  
ATOM   5935 1HZ  LYS A 380      40.832  -3.192 -12.630  1.00 20.000          H  
ATOM   5936 2HZ  LYS A 380      39.286  -2.990 -13.127  1.00 20.000          H  
ATOM   5937 3HZ  LYS A 380      39.721  -4.370 -12.329  1.00 20.000          H  
ATOM   5938  N   LEU A 381      35.440  -7.548 -12.757  1.00 20.000          N  
ATOM   5939  CA  LEU A 381      34.819  -7.230 -11.489  1.00 20.000          C  
ATOM   5940  C   LEU A 381      34.631  -8.459 -10.613  1.00 20.000          C  
ATOM   5941  O   LEU A 381      34.853  -8.390  -9.394  1.00 20.000          O  
ATOM   5942  CB  LEU A 381      33.480  -6.587 -11.767  1.00 20.000          C  
ATOM   5943  CG  LEU A 381      33.496  -5.174 -12.340  1.00 20.000          C  
ATOM   5944  CD1 LEU A 381      32.126  -4.840 -12.827  1.00 20.000          C  
ATOM   5945  CD2 LEU A 381      33.895  -4.166 -11.245  1.00 20.000          C  
ATOM   5946  H   LEU A 381      34.926  -7.369 -13.626  1.00 20.000          H  
ATOM   5947  HA  LEU A 381      35.464  -6.537 -10.959  1.00 20.000          H  
ATOM   5948 1HB  LEU A 381      32.922  -7.225 -12.450  1.00 20.000          H  
ATOM   5949 2HB  LEU A 381      32.984  -6.553 -10.867  1.00 20.000          H  
ATOM   5950  HG  LEU A 381      34.195  -5.117 -13.173  1.00 20.000          H  
ATOM   5951 1HD1 LEU A 381      32.148  -3.833 -13.236  1.00 20.000          H  
ATOM   5952 2HD1 LEU A 381      31.837  -5.541 -13.605  1.00 20.000          H  
ATOM   5953 3HD1 LEU A 381      31.410  -4.890 -12.010  1.00 20.000          H  
ATOM   5954 1HD2 LEU A 381      33.883  -3.161 -11.666  1.00 20.000          H  
ATOM   5955 2HD2 LEU A 381      33.182  -4.215 -10.416  1.00 20.000          H  
ATOM   5956 3HD2 LEU A 381      34.894  -4.377 -10.867  1.00 20.000          H  
ATOM   5957  N   ALA A 382      34.230  -9.587 -11.214  1.00 20.000          N  
ATOM   5958  CA  ALA A 382      34.074 -10.813 -10.455  1.00 20.000          C  
ATOM   5959  C   ALA A 382      35.409 -11.215  -9.852  1.00 20.000          C  
ATOM   5960  O   ALA A 382      35.470 -11.602  -8.683  1.00 20.000          O  
ATOM   5961  CB  ALA A 382      33.531 -11.912 -11.341  1.00 20.000          C  
ATOM   5962  H   ALA A 382      33.984  -9.578 -12.210  1.00 20.000          H  
ATOM   5963  HA  ALA A 382      33.384 -10.627  -9.640  1.00 20.000          H  
ATOM   5964 1HB  ALA A 382      33.402 -12.820 -10.759  1.00 20.000          H  
ATOM   5965 2HB  ALA A 382      32.572 -11.599 -11.750  1.00 20.000          H  
ATOM   5966 3HB  ALA A 382      34.229 -12.093 -12.157  1.00 20.000          H  
ATOM   5967  N   VAL A 383      36.488 -11.058 -10.630  1.00 20.000          N  
ATOM   5968  CA  VAL A 383      37.818 -11.396 -10.157  1.00 20.000          C  
ATOM   5969  C   VAL A 383      38.217 -10.541  -8.988  1.00 20.000          C  
ATOM   5970  O   VAL A 383      38.784 -11.072  -8.032  1.00 20.000          O  
ATOM   5971  CB  VAL A 383      38.863 -11.266 -11.262  1.00 20.000          C  
ATOM   5972  CG1 VAL A 383      40.268 -11.399 -10.692  1.00 20.000          C  
ATOM   5973  CG2 VAL A 383      38.636 -12.342 -12.253  1.00 20.000          C  
ATOM   5974  H   VAL A 383      36.352 -10.762 -11.603  1.00 20.000          H  
ATOM   5975  HA  VAL A 383      37.816 -12.430  -9.839  1.00 20.000          H  
ATOM   5976  HB  VAL A 383      38.775 -10.298 -11.744  1.00 20.000          H  
ATOM   5977 1HG1 VAL A 383      40.942 -11.336 -11.495  1.00 20.000          H  
ATOM   5978 2HG1 VAL A 383      40.485 -10.605  -9.974  1.00 20.000          H  
ATOM   5979 3HG1 VAL A 383      40.389 -12.348 -10.206  1.00 20.000          H  
ATOM   5980 1HG2 VAL A 383      39.375 -12.228 -13.020  1.00 20.000          H  
ATOM   5981 2HG2 VAL A 383      38.734 -13.299 -11.779  1.00 20.000          H  
ATOM   5982 3HG2 VAL A 383      37.657 -12.267 -12.676  1.00 20.000          H  
ATOM   5983  N   GLU A 384      37.960  -9.236  -9.055  1.00 20.000          N  
ATOM   5984  CA  GLU A 384      38.311  -8.363  -7.948  1.00 20.000          C  
ATOM   5985  C   GLU A 384      37.564  -8.800  -6.682  1.00 20.000          C  
ATOM   5986  O   GLU A 384      38.152  -8.835  -5.591  1.00 20.000          O  
ATOM   5987  CB  GLU A 384      37.977  -6.911  -8.310  1.00 20.000          C  
ATOM   5988  CG  GLU A 384      38.891  -6.316  -9.394  1.00 20.000          C  
ATOM   5989  CD  GLU A 384      38.464  -4.944  -9.860  1.00 20.000          C  
ATOM   5990  OE1 GLU A 384      37.464  -4.465  -9.389  1.00 20.000          O  
ATOM   5991  OE2 GLU A 384      39.135  -4.386 -10.721  1.00 20.000          O  
ATOM   5992  H   GLU A 384      37.553  -8.850  -9.916  1.00 20.000          H  
ATOM   5993  HA  GLU A 384      39.380  -8.442  -7.766  1.00 20.000          H  
ATOM   5994 1HB  GLU A 384      36.950  -6.856  -8.672  1.00 20.000          H  
ATOM   5995 2HB  GLU A 384      38.049  -6.287  -7.421  1.00 20.000          H  
ATOM   5996 1HG  GLU A 384      39.904  -6.251  -8.994  1.00 20.000          H  
ATOM   5997 2HG  GLU A 384      38.918  -6.992 -10.245  1.00 20.000          H  
ATOM   5998  N   ARG A 385      36.291  -9.196  -6.818  1.00 20.000          N  
ATOM   5999  CA  ARG A 385      35.565  -9.677  -5.652  1.00 20.000          C  
ATOM   6000  C   ARG A 385      36.168 -10.981  -5.133  1.00 20.000          C  
ATOM   6001  O   ARG A 385      36.277 -11.172  -3.917  1.00 20.000          O  
ATOM   6002  CB  ARG A 385      34.091  -9.887  -5.942  1.00 20.000          C  
ATOM   6003  CG  ARG A 385      33.255 -10.394  -4.734  1.00 20.000          C  
ATOM   6004  CD  ARG A 385      33.212  -9.405  -3.609  1.00 20.000          C  
ATOM   6005  NE  ARG A 385      32.446  -9.898  -2.482  1.00 20.000          N  
ATOM   6006  CZ  ARG A 385      32.291  -9.248  -1.307  1.00 20.000          C  
ATOM   6007  NH1 ARG A 385      32.834  -8.057  -1.126  1.00 20.000          N  
ATOM   6008  NH2 ARG A 385      31.592  -9.808  -0.333  1.00 20.000          N  
ATOM   6009  H   ARG A 385      35.824  -9.094  -7.730  1.00 20.000          H  
ATOM   6010  HA  ARG A 385      35.661  -8.919  -4.881  1.00 20.000          H  
ATOM   6011 1HB  ARG A 385      33.671  -8.948  -6.272  1.00 20.000          H  
ATOM   6012 2HB  ARG A 385      33.977 -10.602  -6.759  1.00 20.000          H  
ATOM   6013 1HG  ARG A 385      32.232 -10.573  -5.058  1.00 20.000          H  
ATOM   6014 2HG  ARG A 385      33.673 -11.325  -4.352  1.00 20.000          H  
ATOM   6015 1HD  ARG A 385      34.218  -9.214  -3.247  1.00 20.000          H  
ATOM   6016 2HD  ARG A 385      32.760  -8.478  -3.959  1.00 20.000          H  
ATOM   6017  HE  ARG A 385      32.013 -10.810  -2.575  1.00 20.000          H  
ATOM   6018 1HH1 ARG A 385      33.370  -7.626  -1.862  1.00 20.000          H  
ATOM   6019 2HH1 ARG A 385      32.715  -7.575  -0.247  1.00 20.000          H  
ATOM   6020 1HH2 ARG A 385      31.181 -10.727  -0.462  1.00 20.000          H  
ATOM   6021 2HH2 ARG A 385      31.470  -9.332   0.549  1.00 20.000          H  
ATOM   6022  N   TYR A 386      36.544 -11.891  -6.036  1.00 20.000          N  
ATOM   6023  CA  TYR A 386      37.145 -13.140  -5.605  1.00 20.000          C  
ATOM   6024  C   TYR A 386      38.475 -12.883  -4.898  1.00 20.000          C  
ATOM   6025  O   TYR A 386      38.758 -13.514  -3.876  1.00 20.000          O  
ATOM   6026  CB  TYR A 386      37.361 -14.099  -6.775  1.00 20.000          C  
ATOM   6027  CG  TYR A 386      36.093 -14.736  -7.335  1.00 20.000          C  
ATOM   6028  CD1 TYR A 386      35.773 -14.598  -8.684  1.00 20.000          C  
ATOM   6029  CD2 TYR A 386      35.255 -15.464  -6.506  1.00 20.000          C  
ATOM   6030  CE1 TYR A 386      34.642 -15.176  -9.189  1.00 20.000          C  
ATOM   6031  CE2 TYR A 386      34.119 -16.044  -7.017  1.00 20.000          C  
ATOM   6032  CZ  TYR A 386      33.812 -15.902  -8.356  1.00 20.000          C  
ATOM   6033  OH  TYR A 386      32.678 -16.490  -8.868  1.00 20.000          O  
ATOM   6034  H   TYR A 386      36.365 -11.722  -7.031  1.00 20.000          H  
ATOM   6035  HA  TYR A 386      36.476 -13.607  -4.888  1.00 20.000          H  
ATOM   6036 1HB  TYR A 386      37.860 -13.571  -7.586  1.00 20.000          H  
ATOM   6037 2HB  TYR A 386      38.023 -14.889  -6.452  1.00 20.000          H  
ATOM   6038  HD1 TYR A 386      36.419 -14.042  -9.342  1.00 20.000          H  
ATOM   6039  HD2 TYR A 386      35.490 -15.586  -5.455  1.00 20.000          H  
ATOM   6040  HE1 TYR A 386      34.403 -15.069 -10.245  1.00 20.000          H  
ATOM   6041  HE2 TYR A 386      33.462 -16.621  -6.367  1.00 20.000          H  
ATOM   6042  HH  TYR A 386      32.212 -16.953  -8.166  1.00 20.000          H  
ATOM   6043  N   GLU A 387      39.290 -11.949  -5.412  1.00 20.000          N  
ATOM   6044  CA  GLU A 387      40.562 -11.646  -4.770  1.00 20.000          C  
ATOM   6045  C   GLU A 387      40.300 -11.220  -3.338  1.00 20.000          C  
ATOM   6046  O   GLU A 387      40.988 -11.681  -2.425  1.00 20.000          O  
ATOM   6047  CB  GLU A 387      41.332 -10.545  -5.508  1.00 20.000          C  
ATOM   6048  CG  GLU A 387      42.721 -10.247  -4.900  1.00 20.000          C  
ATOM   6049  CD  GLU A 387      43.502  -9.180  -5.635  1.00 20.000          C  
ATOM   6050  OE1 GLU A 387      42.987  -8.617  -6.578  1.00 20.000          O  
ATOM   6051  OE2 GLU A 387      44.620  -8.937  -5.250  1.00 20.000          O  
ATOM   6052  H   GLU A 387      39.034 -11.479  -6.282  1.00 20.000          H  
ATOM   6053  HA  GLU A 387      41.172 -12.547  -4.757  1.00 20.000          H  
ATOM   6054 1HB  GLU A 387      41.466 -10.834  -6.552  1.00 20.000          H  
ATOM   6055 2HB  GLU A 387      40.748  -9.625  -5.498  1.00 20.000          H  
ATOM   6056 1HG  GLU A 387      42.589  -9.926  -3.869  1.00 20.000          H  
ATOM   6057 2HG  GLU A 387      43.300 -11.170  -4.888  1.00 20.000          H  
ATOM   6058  N   TRP A 388      39.289 -10.365  -3.141  1.00 20.000          N  
ATOM   6059  CA  TRP A 388      38.896  -9.914  -1.816  1.00 20.000          C  
ATOM   6060  C   TRP A 388      38.522 -11.096  -0.927  1.00 20.000          C  
ATOM   6061  O   TRP A 388      39.048 -11.234   0.178  1.00 20.000          O  
ATOM   6062  CB  TRP A 388      37.737  -8.928  -1.920  1.00 20.000          C  
ATOM   6063  CG  TRP A 388      37.231  -8.426  -0.628  1.00 20.000          C  
ATOM   6064  CD1 TRP A 388      36.062  -8.774  -0.030  1.00 20.000          C  
ATOM   6065  CD2 TRP A 388      37.868  -7.478   0.252  1.00 20.000          C  
ATOM   6066  NE1 TRP A 388      35.917  -8.094   1.149  1.00 20.000          N  
ATOM   6067  CE2 TRP A 388      37.015  -7.298   1.339  1.00 20.000          C  
ATOM   6068  CE3 TRP A 388      39.076  -6.774   0.204  1.00 20.000          C  
ATOM   6069  CZ2 TRP A 388      37.324  -6.444   2.377  1.00 20.000          C  
ATOM   6070  CZ3 TRP A 388      39.388  -5.920   1.246  1.00 20.000          C  
ATOM   6071  CH2 TRP A 388      38.533  -5.759   2.306  1.00 20.000          C  
ATOM   6072  H   TRP A 388      38.799  -9.987  -3.962  1.00 20.000          H  
ATOM   6073  HA  TRP A 388      39.737  -9.401  -1.365  1.00 20.000          H  
ATOM   6074 1HB  TRP A 388      38.036  -8.081  -2.534  1.00 20.000          H  
ATOM   6075 2HB  TRP A 388      36.909  -9.402  -2.420  1.00 20.000          H  
ATOM   6076  HD1 TRP A 388      35.344  -9.488  -0.437  1.00 20.000          H  
ATOM   6077  HE1 TRP A 388      35.137  -8.171   1.784  1.00 20.000          H  
ATOM   6078  HE3 TRP A 388      39.758  -6.897  -0.633  1.00 20.000          H  
ATOM   6079  HZ2 TRP A 388      36.660  -6.304   3.230  1.00 20.000          H  
ATOM   6080  HZ3 TRP A 388      40.331  -5.376   1.203  1.00 20.000          H  
ATOM   6081  HH2 TRP A 388      38.808  -5.079   3.111  1.00 20.000          H  
ATOM   6082  N   ASN A 389      37.676 -11.996  -1.432  1.00 20.000          N  
ATOM   6083  CA  ASN A 389      37.252 -13.151  -0.649  1.00 20.000          C  
ATOM   6084  C   ASN A 389      38.449 -14.027  -0.240  1.00 20.000          C  
ATOM   6085  O   ASN A 389      38.463 -14.626   0.846  1.00 20.000          O  
ATOM   6086  CB  ASN A 389      36.243 -13.958  -1.440  1.00 20.000          C  
ATOM   6087  CG  ASN A 389      34.886 -13.309  -1.542  1.00 20.000          C  
ATOM   6088  OD1 ASN A 389      34.484 -12.454  -0.743  1.00 20.000          O  
ATOM   6089  ND2 ASN A 389      34.141 -13.724  -2.536  1.00 20.000          N  
ATOM   6090  H   ASN A 389      37.277 -11.833  -2.362  1.00 20.000          H  
ATOM   6091  HA  ASN A 389      36.779 -12.788   0.263  1.00 20.000          H  
ATOM   6092 1HB  ASN A 389      36.622 -14.076  -2.443  1.00 20.000          H  
ATOM   6093 2HB  ASN A 389      36.138 -14.950  -1.012  1.00 20.000          H  
ATOM   6094 1HD2 ASN A 389      33.223 -13.355  -2.664  1.00 20.000          H  
ATOM   6095 2HD2 ASN A 389      34.478 -14.421  -3.165  1.00 20.000          H  
ATOM   6096  N   LYS A 390      39.478 -14.091  -1.083  1.00 20.000          N  
ATOM   6097  CA  LYS A 390      40.661 -14.856  -0.723  1.00 20.000          C  
ATOM   6098  C   LYS A 390      41.423 -14.107   0.389  1.00 20.000          C  
ATOM   6099  O   LYS A 390      41.797 -14.696   1.407  1.00 20.000          O  
ATOM   6100  CB  LYS A 390      41.546 -15.103  -1.953  1.00 20.000          C  
ATOM   6101  CG  LYS A 390      42.823 -15.933  -1.707  1.00 20.000          C  
ATOM   6102  CD  LYS A 390      42.518 -17.375  -1.290  1.00 20.000          C  
ATOM   6103  CE  LYS A 390      43.790 -18.206  -1.233  1.00 20.000          C  
ATOM   6104  NZ  LYS A 390      43.543 -19.572  -0.690  1.00 20.000          N  
ATOM   6105  H   LYS A 390      39.403 -13.635  -2.001  1.00 20.000          H  
ATOM   6106  HA  LYS A 390      40.338 -15.814  -0.328  1.00 20.000          H  
ATOM   6107 1HB  LYS A 390      40.961 -15.607  -2.719  1.00 20.000          H  
ATOM   6108 2HB  LYS A 390      41.852 -14.142  -2.370  1.00 20.000          H  
ATOM   6109 1HG  LYS A 390      43.416 -15.955  -2.615  1.00 20.000          H  
ATOM   6110 2HG  LYS A 390      43.418 -15.458  -0.926  1.00 20.000          H  
ATOM   6111 1HD  LYS A 390      42.059 -17.388  -0.303  1.00 20.000          H  
ATOM   6112 2HD  LYS A 390      41.831 -17.829  -2.000  1.00 20.000          H  
ATOM   6113 1HE  LYS A 390      44.192 -18.297  -2.243  1.00 20.000          H  
ATOM   6114 2HE  LYS A 390      44.521 -17.701  -0.604  1.00 20.000          H  
ATOM   6115 1HZ  LYS A 390      44.408 -20.091  -0.675  1.00 20.000          H  
ATOM   6116 2HZ  LYS A 390      43.181 -19.498   0.250  1.00 20.000          H  
ATOM   6117 3HZ  LYS A 390      42.865 -20.062  -1.273  1.00 20.000          H  
ATOM   6118  N   LEU A 391      41.583 -12.787   0.235  1.00 20.000          N  
ATOM   6119  CA  LEU A 391      42.301 -11.946   1.203  1.00 20.000          C  
ATOM   6120  C   LEU A 391      41.640 -11.963   2.580  1.00 20.000          C  
ATOM   6121  O   LEU A 391      42.316 -11.908   3.609  1.00 20.000          O  
ATOM   6122  CB  LEU A 391      42.362 -10.494   0.697  1.00 20.000          C  
ATOM   6123  CG  LEU A 391      43.249 -10.210  -0.550  1.00 20.000          C  
ATOM   6124  CD1 LEU A 391      42.975  -8.784  -1.032  1.00 20.000          C  
ATOM   6125  CD2 LEU A 391      44.725 -10.375  -0.201  1.00 20.000          C  
ATOM   6126  H   LEU A 391      41.245 -12.359  -0.633  1.00 20.000          H  
ATOM   6127  HA  LEU A 391      43.305 -12.342   1.316  1.00 20.000          H  
ATOM   6128 1HB  LEU A 391      41.352 -10.183   0.452  1.00 20.000          H  
ATOM   6129 2HB  LEU A 391      42.719  -9.865   1.508  1.00 20.000          H  
ATOM   6130  HG  LEU A 391      42.997 -10.896  -1.344  1.00 20.000          H  
ATOM   6131 1HD1 LEU A 391      43.585  -8.577  -1.917  1.00 20.000          H  
ATOM   6132 2HD1 LEU A 391      41.929  -8.681  -1.294  1.00 20.000          H  
ATOM   6133 3HD1 LEU A 391      43.223  -8.075  -0.247  1.00 20.000          H  
ATOM   6134 1HD2 LEU A 391      45.324 -10.163  -1.088  1.00 20.000          H  
ATOM   6135 2HD2 LEU A 391      44.993  -9.680   0.594  1.00 20.000          H  
ATOM   6136 3HD2 LEU A 391      44.926 -11.389   0.125  1.00 20.000          H  
ATOM   6137  N   GLN A 392      40.316 -12.079   2.595  1.00 20.000          N  
ATOM   6138  CA  GLN A 392      39.524 -12.109   3.819  1.00 20.000          C  
ATOM   6139  C   GLN A 392      39.369 -13.508   4.415  1.00 20.000          C  
ATOM   6140  O   GLN A 392      38.601 -13.686   5.363  1.00 20.000          O  
ATOM   6141  CB  GLN A 392      38.143 -11.501   3.571  1.00 20.000          C  
ATOM   6142  CG  GLN A 392      38.188 -10.043   3.181  1.00 20.000          C  
ATOM   6143  CD  GLN A 392      38.769  -9.169   4.257  1.00 20.000          C  
ATOM   6144  OE1 GLN A 392      38.225  -9.087   5.360  1.00 20.000          O  
ATOM   6145  NE2 GLN A 392      39.895  -8.531   3.967  1.00 20.000          N  
ATOM   6146  H   GLN A 392      39.828 -12.062   1.693  1.00 20.000          H  
ATOM   6147  HA  GLN A 392      40.037 -11.501   4.563  1.00 20.000          H  
ATOM   6148 1HB  GLN A 392      37.654 -12.044   2.758  1.00 20.000          H  
ATOM   6149 2HB  GLN A 392      37.524 -11.606   4.459  1.00 20.000          H  
ATOM   6150 1HG  GLN A 392      38.788  -9.919   2.286  1.00 20.000          H  
ATOM   6151 2HG  GLN A 392      37.173  -9.721   2.995  1.00 20.000          H  
ATOM   6152 1HE2 GLN A 392      40.331  -7.945   4.653  1.00 20.000          H  
ATOM   6153 2HE2 GLN A 392      40.318  -8.648   3.068  1.00 20.000          H  
ATOM   6154  N   SER A 393      40.081 -14.498   3.861  1.00 20.000          N  
ATOM   6155  CA  SER A 393      40.048 -15.884   4.320  1.00 20.000          C  
ATOM   6156  C   SER A 393      38.668 -16.525   4.320  1.00 20.000          C  
ATOM   6157  O   SER A 393      38.296 -17.216   5.272  1.00 20.000          O  
ATOM   6158  CB  SER A 393      40.675 -16.012   5.704  1.00 20.000          C  
ATOM   6159  OG  SER A 393      42.047 -15.688   5.690  1.00 20.000          O  
ATOM   6160  H   SER A 393      40.695 -14.300   3.068  1.00 20.000          H  
ATOM   6161  HA  SER A 393      40.672 -16.457   3.633  1.00 20.000          H  
ATOM   6162 1HB  SER A 393      40.156 -15.363   6.404  1.00 20.000          H  
ATOM   6163 2HB  SER A 393      40.551 -17.033   6.061  1.00 20.000          H  
ATOM   6164  HG  SER A 393      42.310 -15.621   6.607  1.00 20.000          H  
ATOM   6165  N   VAL A 394      37.924 -16.318   3.231  1.00 20.000          N  
ATOM   6166  CA  VAL A 394      36.620 -16.935   3.029  1.00 20.000          C  
ATOM   6167  C   VAL A 394      36.774 -18.449   2.877  1.00 20.000          C  
ATOM   6168  O   VAL A 394      35.925 -19.219   3.319  1.00 20.000          O  
ATOM   6169  CB  VAL A 394      35.906 -16.310   1.824  1.00 20.000          C  
ATOM   6170  CG1 VAL A 394      34.618 -17.066   1.491  1.00 20.000          C  
ATOM   6171  CG2 VAL A 394      35.608 -14.867   2.179  1.00 20.000          C  
ATOM   6172  H   VAL A 394      38.284 -15.696   2.498  1.00 20.000          H  
ATOM   6173  HA  VAL A 394      36.011 -16.739   3.913  1.00 20.000          H  
ATOM   6174  HB  VAL A 394      36.546 -16.355   0.949  1.00 20.000          H  
ATOM   6175 1HG1 VAL A 394      34.128 -16.590   0.642  1.00 20.000          H  
ATOM   6176 2HG1 VAL A 394      34.833 -18.094   1.244  1.00 20.000          H  
ATOM   6177 3HG1 VAL A 394      33.956 -17.039   2.348  1.00 20.000          H  
ATOM   6178 1HG2 VAL A 394      35.095 -14.371   1.359  1.00 20.000          H  
ATOM   6179 2HG2 VAL A 394      34.981 -14.851   3.055  1.00 20.000          H  
ATOM   6180 3HG2 VAL A 394      36.526 -14.336   2.403  1.00 20.000          H  
ATOM   6181  N   LYS A 395      37.827 -18.849   2.153  1.00 20.000          N  
ATOM   6182  CA  LYS A 395      38.200 -20.234   1.849  1.00 20.000          C  
ATOM   6183  C   LYS A 395      37.233 -20.989   0.937  1.00 20.000          C  
ATOM   6184  O   LYS A 395      37.234 -22.218   0.903  1.00 20.000          O  
ATOM   6185  CB  LYS A 395      38.403 -21.026   3.146  1.00 20.000          C  
ATOM   6186  CG  LYS A 395      39.464 -20.443   4.073  1.00 20.000          C  
ATOM   6187  CD  LYS A 395      39.687 -21.325   5.286  1.00 20.000          C  
ATOM   6188  CE  LYS A 395      40.708 -20.712   6.234  1.00 20.000          C  
ATOM   6189  NZ  LYS A 395      40.914 -21.550   7.453  1.00 20.000          N  
ATOM   6190  H   LYS A 395      38.448 -18.124   1.821  1.00 20.000          H  
ATOM   6191  HA  LYS A 395      39.161 -20.208   1.334  1.00 20.000          H  
ATOM   6192 1HB  LYS A 395      37.468 -21.099   3.698  1.00 20.000          H  
ATOM   6193 2HB  LYS A 395      38.709 -22.042   2.899  1.00 20.000          H  
ATOM   6194 1HG  LYS A 395      40.399 -20.331   3.531  1.00 20.000          H  
ATOM   6195 2HG  LYS A 395      39.145 -19.467   4.415  1.00 20.000          H  
ATOM   6196 1HD  LYS A 395      38.741 -21.454   5.816  1.00 20.000          H  
ATOM   6197 2HD  LYS A 395      40.040 -22.304   4.963  1.00 20.000          H  
ATOM   6198 1HE  LYS A 395      41.658 -20.606   5.713  1.00 20.000          H  
ATOM   6199 2HE  LYS A 395      40.360 -19.723   6.538  1.00 20.000          H  
ATOM   6200 1HZ  LYS A 395      41.596 -21.109   8.056  1.00 20.000          H  
ATOM   6201 2HZ  LYS A 395      40.039 -21.645   7.951  1.00 20.000          H  
ATOM   6202 3HZ  LYS A 395      41.247 -22.465   7.184  1.00 20.000          H  
ATOM   6203  N   SER A 396      36.483 -20.249   0.121  1.00 20.000          N  
ATOM   6204  CA  SER A 396      35.617 -20.826  -0.912  1.00 20.000          C  
ATOM   6205  C   SER A 396      36.409 -20.918  -2.216  1.00 20.000          C  
ATOM   6206  O   SER A 396      35.937 -21.395  -3.251  1.00 20.000          O  
ATOM   6207  CB  SER A 396      34.376 -19.979  -1.105  1.00 20.000          C  
ATOM   6208  OG  SER A 396      34.694 -18.714  -1.631  1.00 20.000          O  
ATOM   6209  H   SER A 396      36.500 -19.244   0.226  1.00 20.000          H  
ATOM   6210  HA  SER A 396      35.318 -21.830  -0.607  1.00 20.000          H  
ATOM   6211 1HB  SER A 396      33.687 -20.492  -1.773  1.00 20.000          H  
ATOM   6212 2HB  SER A 396      33.876 -19.864  -0.152  1.00 20.000          H  
ATOM   6213  HG  SER A 396      33.859 -18.238  -1.686  1.00 20.000          H  
ATOM   6214  N   ILE A 397      37.628 -20.415  -2.137  1.00 20.000          N  
ATOM   6215  CA  ILE A 397      38.562 -20.295  -3.229  1.00 20.000          C  
ATOM   6216  C   ILE A 397      39.754 -21.217  -3.062  1.00 20.000          C  
ATOM   6217  O   ILE A 397      40.446 -21.187  -2.040  1.00 20.000          O  
ATOM   6218  CB  ILE A 397      39.032 -18.832  -3.324  1.00 20.000          C  
ATOM   6219  CG1 ILE A 397      37.779 -17.944  -3.591  1.00 20.000          C  
ATOM   6220  CG2 ILE A 397      40.170 -18.658  -4.369  1.00 20.000          C  
ATOM   6221  CD1 ILE A 397      38.036 -16.474  -3.567  1.00 20.000          C  
ATOM   6222  H   ILE A 397      37.907 -20.087  -1.231  1.00 20.000          H  
ATOM   6223  HA  ILE A 397      38.050 -20.562  -4.153  1.00 20.000          H  
ATOM   6224  HB  ILE A 397      39.413 -18.528  -2.352  1.00 20.000          H  
ATOM   6225 1HG1 ILE A 397      37.334 -18.230  -4.517  1.00 20.000          H  
ATOM   6226 2HG1 ILE A 397      37.051 -18.136  -2.811  1.00 20.000          H  
ATOM   6227 1HG2 ILE A 397      40.500 -17.626  -4.400  1.00 20.000          H  
ATOM   6228 2HG2 ILE A 397      41.017 -19.282  -4.092  1.00 20.000          H  
ATOM   6229 3HG2 ILE A 397      39.831 -18.951  -5.343  1.00 20.000          H  
ATOM   6230 1HD1 ILE A 397      37.105 -15.948  -3.734  1.00 20.000          H  
ATOM   6231 2HD1 ILE A 397      38.437 -16.196  -2.602  1.00 20.000          H  
ATOM   6232 3HD1 ILE A 397      38.738 -16.190  -4.341  1.00 20.000          H  
ATOM   6233  N   VAL A 398      40.016 -21.996  -4.101  1.00 20.000          N  
ATOM   6234  CA  VAL A 398      41.127 -22.929  -4.109  1.00 20.000          C  
ATOM   6235  C   VAL A 398      42.095 -22.445  -5.196  1.00 20.000          C  
ATOM   6236  O   VAL A 398      41.640 -21.753  -6.114  1.00 20.000          O  
ATOM   6237  CB  VAL A 398      40.598 -24.355  -4.406  1.00 20.000          C  
ATOM   6238  CG1 VAL A 398      39.599 -24.742  -3.332  1.00 20.000          C  
ATOM   6239  CG2 VAL A 398      39.972 -24.416  -5.807  1.00 20.000          C  
ATOM   6240  H   VAL A 398      39.386 -21.932  -4.888  1.00 20.000          H  
ATOM   6241  HA  VAL A 398      41.589 -22.909  -3.128  1.00 20.000          H  
ATOM   6242  HB  VAL A 398      41.399 -25.060  -4.349  1.00 20.000          H  
ATOM   6243 1HG1 VAL A 398      39.239 -25.754  -3.514  1.00 20.000          H  
ATOM   6244 2HG1 VAL A 398      40.084 -24.700  -2.357  1.00 20.000          H  
ATOM   6245 3HG1 VAL A 398      38.755 -24.053  -3.341  1.00 20.000          H  
ATOM   6246 1HG2 VAL A 398      39.614 -25.425  -5.996  1.00 20.000          H  
ATOM   6247 2HG2 VAL A 398      39.138 -23.732  -5.858  1.00 20.000          H  
ATOM   6248 3HG2 VAL A 398      40.706 -24.157  -6.564  1.00 20.000          H  
ATOM   6249  N   PRO A 399      43.384 -22.849  -5.179  1.00 20.000          N  
ATOM   6250  CA  PRO A 399      44.426 -22.429  -6.106  1.00 20.000          C  
ATOM   6251  C   PRO A 399      44.112 -22.512  -7.593  1.00 20.000          C  
ATOM   6252  O   PRO A 399      44.557 -21.651  -8.348  1.00 20.000          O  
ATOM   6253  CB  PRO A 399      45.561 -23.402  -5.760  1.00 20.000          C  
ATOM   6254  CG  PRO A 399      45.370 -23.699  -4.299  1.00 20.000          C  
ATOM   6255  CD  PRO A 399      43.881 -23.778  -4.116  1.00 20.000          C  
ATOM   6256  HA  PRO A 399      44.734 -21.409  -5.845  1.00 20.000          H  
ATOM   6257 1HB  PRO A 399      45.497 -24.301  -6.395  1.00 20.000          H  
ATOM   6258 2HB  PRO A 399      46.532 -22.933  -5.973  1.00 20.000          H  
ATOM   6259 1HG  PRO A 399      45.880 -24.639  -4.034  1.00 20.000          H  
ATOM   6260 2HG  PRO A 399      45.834 -22.907  -3.688  1.00 20.000          H  
ATOM   6261 1HD  PRO A 399      43.563 -24.806  -4.294  1.00 20.000          H  
ATOM   6262 2HD  PRO A 399      43.650 -23.431  -3.106  1.00 20.000          H  
ATOM   6263  N   MET A 400      43.321 -23.486  -8.045  1.00 20.000          N  
ATOM   6264  CA  MET A 400      43.080 -23.530  -9.484  1.00 20.000          C  
ATOM   6265  C   MET A 400      42.113 -22.468  -9.977  1.00 20.000          C  
ATOM   6266  O   MET A 400      42.232 -21.993 -11.117  1.00 20.000          O  
ATOM   6267  CB  MET A 400      42.620 -24.911  -9.915  1.00 20.000          C  
ATOM   6268  CG  MET A 400      43.702 -25.984  -9.797  1.00 20.000          C  
ATOM   6269  SD  MET A 400      45.260 -25.537 -10.654  1.00 20.000          S  
ATOM   6270  CE  MET A 400      44.779 -25.403 -12.376  1.00 20.000          C  
ATOM   6271  H   MET A 400      42.934 -24.197  -7.441  1.00 20.000          H  
ATOM   6272  HA  MET A 400      44.027 -23.328  -9.981  1.00 20.000          H  
ATOM   6273 1HB  MET A 400      41.783 -25.217  -9.290  1.00 20.000          H  
ATOM   6274 2HB  MET A 400      42.258 -24.879 -10.940  1.00 20.000          H  
ATOM   6275 1HG  MET A 400      43.928 -26.151  -8.746  1.00 20.000          H  
ATOM   6276 2HG  MET A 400      43.334 -26.920 -10.220  1.00 20.000          H  
ATOM   6277 1HE  MET A 400      45.652 -25.145 -12.975  1.00 20.000          H  
ATOM   6278 2HE  MET A 400      44.373 -26.357 -12.718  1.00 20.000          H  
ATOM   6279 3HE  MET A 400      44.026 -24.623 -12.490  1.00 20.000          H  
ATOM   6280  N   VAL A 401      41.149 -22.092  -9.143  1.00 20.000          N  
ATOM   6281  CA  VAL A 401      40.195 -21.095  -9.583  1.00 20.000          C  
ATOM   6282  C   VAL A 401      40.853 -19.757  -9.357  1.00 20.000          C  
ATOM   6283  O   VAL A 401      40.680 -18.835 -10.150  1.00 20.000          O  
ATOM   6284  CB  VAL A 401      38.803 -21.241  -8.925  1.00 20.000          C  
ATOM   6285  CG1 VAL A 401      38.221 -22.592  -9.289  1.00 20.000          C  
ATOM   6286  CG2 VAL A 401      38.875 -21.114  -7.432  1.00 20.000          C  
ATOM   6287  H   VAL A 401      41.132 -22.453  -8.191  1.00 20.000          H  
ATOM   6288  HA  VAL A 401      40.036 -21.209 -10.655  1.00 20.000          H  
ATOM   6289  HB  VAL A 401      38.154 -20.481  -9.328  1.00 20.000          H  
ATOM   6290 1HG1 VAL A 401      37.224 -22.692  -8.857  1.00 20.000          H  
ATOM   6291 2HG1 VAL A 401      38.155 -22.673 -10.374  1.00 20.000          H  
ATOM   6292 3HG1 VAL A 401      38.863 -23.382  -8.905  1.00 20.000          H  
ATOM   6293 1HG2 VAL A 401      37.875 -21.221  -7.011  1.00 20.000          H  
ATOM   6294 2HG2 VAL A 401      39.495 -21.876  -7.063  1.00 20.000          H  
ATOM   6295 3HG2 VAL A 401      39.275 -20.163  -7.158  1.00 20.000          H  
ATOM   6296  N   HIS A 402      41.657 -19.680  -8.291  1.00 20.000          N  
ATOM   6297  CA  HIS A 402      42.378 -18.479  -7.952  1.00 20.000          C  
ATOM   6298  C   HIS A 402      43.293 -18.122  -9.118  1.00 20.000          C  
ATOM   6299  O   HIS A 402      43.277 -16.985  -9.581  1.00 20.000          O  
ATOM   6300  CB  HIS A 402      43.168 -18.677  -6.662  1.00 20.000          C  
ATOM   6301  CG  HIS A 402      43.877 -17.475  -6.210  1.00 20.000          C  
ATOM   6302  ND1 HIS A 402      43.230 -16.369  -5.681  1.00 20.000          N  
ATOM   6303  CD2 HIS A 402      45.186 -17.187  -6.205  1.00 20.000          C  
ATOM   6304  CE1 HIS A 402      44.127 -15.447  -5.385  1.00 20.000          C  
ATOM   6305  NE2 HIS A 402      45.325 -15.914  -5.710  1.00 20.000          N  
ATOM   6306  H   HIS A 402      41.757 -20.492  -7.677  1.00 20.000          H  
ATOM   6307  HA  HIS A 402      41.687 -17.655  -7.803  1.00 20.000          H  
ATOM   6308 1HB  HIS A 402      42.519 -19.029  -5.880  1.00 20.000          H  
ATOM   6309 2HB  HIS A 402      43.910 -19.445  -6.827  1.00 20.000          H  
ATOM   6310  HD1 HIS A 402      42.265 -16.140  -5.808  1.00 20.000          H  
ATOM   6311  HD2 HIS A 402      46.064 -17.748  -6.528  1.00 20.000          H  
ATOM   6312  HE1 HIS A 402      43.820 -14.488  -4.962  1.00 20.000          H  
ATOM   6313  N   LEU A 403      44.054 -19.105  -9.626  1.00 20.000          N  
ATOM   6314  CA  LEU A 403      44.952 -18.902 -10.752  1.00 20.000          C  
ATOM   6315  C   LEU A 403      44.227 -18.399 -11.995  1.00 20.000          C  
ATOM   6316  O   LEU A 403      44.680 -17.427 -12.614  1.00 20.000          O  
ATOM   6317  CB  LEU A 403      45.671 -20.228 -11.065  1.00 20.000          C  
ATOM   6318  CG  LEU A 403      46.606 -20.276 -12.305  1.00 20.000          C  
ATOM   6319  CD1 LEU A 403      47.745 -19.266 -12.168  1.00 20.000          C  
ATOM   6320  CD2 LEU A 403      47.152 -21.705 -12.449  1.00 20.000          C  
ATOM   6321  H   LEU A 403      44.050 -20.028  -9.185  1.00 20.000          H  
ATOM   6322  HA  LEU A 403      45.687 -18.159 -10.453  1.00 20.000          H  
ATOM   6323 1HB  LEU A 403      46.258 -20.510 -10.192  1.00 20.000          H  
ATOM   6324 2HB  LEU A 403      44.907 -20.998 -11.203  1.00 20.000          H  
ATOM   6325  HG  LEU A 403      46.046 -20.033 -13.182  1.00 20.000          H  
ATOM   6326 1HD1 LEU A 403      48.381 -19.321 -13.051  1.00 20.000          H  
ATOM   6327 2HD1 LEU A 403      47.343 -18.255 -12.087  1.00 20.000          H  
ATOM   6328 3HD1 LEU A 403      48.332 -19.497 -11.281  1.00 20.000          H  
ATOM   6329 1HD2 LEU A 403      47.796 -21.766 -13.327  1.00 20.000          H  
ATOM   6330 2HD2 LEU A 403      47.726 -21.971 -11.559  1.00 20.000          H  
ATOM   6331 3HD2 LEU A 403      46.319 -22.402 -12.562  1.00 20.000          H  
ATOM   6332  N   SER A 404      43.107 -19.034 -12.364  1.00 20.000          N  
ATOM   6333  CA  SER A 404      42.371 -18.601 -13.544  1.00 20.000          C  
ATOM   6334  C   SER A 404      41.925 -17.153 -13.393  1.00 20.000          C  
ATOM   6335  O   SER A 404      42.071 -16.334 -14.315  1.00 20.000          O  
ATOM   6336  CB  SER A 404      41.162 -19.485 -13.759  1.00 20.000          C  
ATOM   6337  OG  SER A 404      40.445 -19.090 -14.898  1.00 20.000          O  
ATOM   6338  H   SER A 404      42.776 -19.852 -11.840  1.00 20.000          H  
ATOM   6339  HA  SER A 404      43.020 -18.677 -14.406  1.00 20.000          H  
ATOM   6340 1HB  SER A 404      41.485 -20.521 -13.863  1.00 20.000          H  
ATOM   6341 2HB  SER A 404      40.517 -19.432 -12.879  1.00 20.000          H  
ATOM   6342  HG  SER A 404      39.686 -19.675 -14.944  1.00 20.000          H  
ATOM   6343  N   TRP A 405      41.390 -16.828 -12.216  1.00 20.000          N  
ATOM   6344  CA  TRP A 405      40.918 -15.492 -11.932  1.00 20.000          C  
ATOM   6345  C   TRP A 405      42.056 -14.477 -11.944  1.00 20.000          C  
ATOM   6346  O   TRP A 405      41.918 -13.414 -12.550  1.00 20.000          O  
ATOM   6347  CB  TRP A 405      40.206 -15.503 -10.591  1.00 20.000          C  
ATOM   6348  CG  TRP A 405      38.925 -16.272 -10.617  1.00 20.000          C  
ATOM   6349  CD1 TRP A 405      38.103 -16.526 -11.682  1.00 20.000          C  
ATOM   6350  CD2 TRP A 405      38.336 -16.934  -9.501  1.00 20.000          C  
ATOM   6351  NE1 TRP A 405      37.049 -17.295 -11.284  1.00 20.000          N  
ATOM   6352  CE2 TRP A 405      37.177 -17.558  -9.953  1.00 20.000          C  
ATOM   6353  CE3 TRP A 405      38.692 -17.053  -8.185  1.00 20.000          C  
ATOM   6354  CZ2 TRP A 405      36.374 -18.290  -9.112  1.00 20.000          C  
ATOM   6355  CZ3 TRP A 405      37.903 -17.767  -7.361  1.00 20.000          C  
ATOM   6356  CH2 TRP A 405      36.768 -18.378  -7.791  1.00 20.000          C  
ATOM   6357  H   TRP A 405      41.279 -17.550 -11.495  1.00 20.000          H  
ATOM   6358  HA  TRP A 405      40.214 -15.209 -12.703  1.00 20.000          H  
ATOM   6359 1HB  TRP A 405      40.858 -15.971  -9.856  1.00 20.000          H  
ATOM   6360 2HB  TRP A 405      40.004 -14.512 -10.253  1.00 20.000          H  
ATOM   6361  HD1 TRP A 405      38.255 -16.180 -12.699  1.00 20.000          H  
ATOM   6362  HE1 TRP A 405      36.300 -17.624 -11.875  1.00 20.000          H  
ATOM   6363  HE3 TRP A 405      39.589 -16.579  -7.808  1.00 20.000          H  
ATOM   6364  HZ2 TRP A 405      35.466 -18.779  -9.455  1.00 20.000          H  
ATOM   6365  HZ3 TRP A 405      38.210 -17.830  -6.359  1.00 20.000          H  
ATOM   6366  HH2 TRP A 405      36.163 -18.943  -7.083  1.00 20.000          H  
ATOM   6367  N   ASN A 406      43.213 -14.814 -11.368  1.00 20.000          N  
ATOM   6368  CA  ASN A 406      44.318 -13.870 -11.365  1.00 20.000          C  
ATOM   6369  C   ASN A 406      44.728 -13.522 -12.787  1.00 20.000          C  
ATOM   6370  O   ASN A 406      45.080 -12.380 -13.071  1.00 20.000          O  
ATOM   6371  CB  ASN A 406      45.509 -14.410 -10.602  1.00 20.000          C  
ATOM   6372  CG  ASN A 406      45.304 -14.414  -9.121  1.00 20.000          C  
ATOM   6373  OD1 ASN A 406      44.411 -13.741  -8.585  1.00 20.000          O  
ATOM   6374  ND2 ASN A 406      46.127 -15.159  -8.443  1.00 20.000          N  
ATOM   6375  H   ASN A 406      43.296 -15.700 -10.866  1.00 20.000          H  
ATOM   6376  HA  ASN A 406      43.986 -12.954 -10.880  1.00 20.000          H  
ATOM   6377 1HB  ASN A 406      45.702 -15.436 -10.928  1.00 20.000          H  
ATOM   6378 2HB  ASN A 406      46.391 -13.819 -10.837  1.00 20.000          H  
ATOM   6379 1HD2 ASN A 406      46.030 -15.232  -7.431  1.00 20.000          H  
ATOM   6380 2HD2 ASN A 406      46.833 -15.683  -8.910  1.00 20.000          H  
ATOM   6381  N   MET A 407      44.662 -14.487 -13.701  1.00 20.000          N  
ATOM   6382  CA  MET A 407      44.983 -14.178 -15.086  1.00 20.000          C  
ATOM   6383  C   MET A 407      43.903 -13.251 -15.669  1.00 20.000          C  
ATOM   6384  O   MET A 407      44.219 -12.235 -16.293  1.00 20.000          O  
ATOM   6385  CB  MET A 407      45.112 -15.467 -15.887  1.00 20.000          C  
ATOM   6386  CG  MET A 407      46.349 -16.289 -15.516  1.00 20.000          C  
ATOM   6387  SD  MET A 407      46.648 -17.705 -16.597  1.00 20.000          S  
ATOM   6388  CE  MET A 407      45.357 -18.824 -16.074  1.00 20.000          C  
ATOM   6389  H   MET A 407      44.430 -15.443 -13.405  1.00 20.000          H  
ATOM   6390  HA  MET A 407      45.931 -13.645 -15.114  1.00 20.000          H  
ATOM   6391 1HB  MET A 407      44.230 -16.076 -15.709  1.00 20.000          H  
ATOM   6392 2HB  MET A 407      45.151 -15.238 -16.950  1.00 20.000          H  
ATOM   6393 1HG  MET A 407      47.225 -15.645 -15.541  1.00 20.000          H  
ATOM   6394 2HG  MET A 407      46.236 -16.657 -14.495  1.00 20.000          H  
ATOM   6395 1HE  MET A 407      45.429 -19.755 -16.634  1.00 20.000          H  
ATOM   6396 2HE  MET A 407      45.462 -19.023 -15.024  1.00 20.000          H  
ATOM   6397 3HE  MET A 407      44.388 -18.369 -16.258  1.00 20.000          H  
ATOM   6398  N   ALA A 408      42.625 -13.569 -15.392  1.00 20.000          N  
ATOM   6399  CA  ALA A 408      41.452 -12.810 -15.850  1.00 20.000          C  
ATOM   6400  C   ALA A 408      41.445 -11.379 -15.285  1.00 20.000          C  
ATOM   6401  O   ALA A 408      40.852 -10.465 -15.863  1.00 20.000          O  
ATOM   6402  CB  ALA A 408      40.183 -13.553 -15.486  1.00 20.000          C  
ATOM   6403  H   ALA A 408      42.450 -14.437 -14.871  1.00 20.000          H  
ATOM   6404  HA  ALA A 408      41.505 -12.739 -16.932  1.00 20.000          H  
ATOM   6405 1HB  ALA A 408      39.313 -13.010 -15.854  1.00 20.000          H  
ATOM   6406 2HB  ALA A 408      40.213 -14.547 -15.935  1.00 20.000          H  
ATOM   6407 3HB  ALA A 408      40.128 -13.653 -14.430  1.00 20.000          H  
ATOM   6408  N   ARG A 409      42.140 -11.181 -14.174  1.00 20.000          N  
ATOM   6409  CA  ARG A 409      42.299  -9.905 -13.487  1.00 20.000          C  
ATOM   6410  C   ARG A 409      42.857  -8.851 -14.430  1.00 20.000          C  
ATOM   6411  O   ARG A 409      42.674  -7.655 -14.203  1.00 20.000          O  
ATOM   6412  CB  ARG A 409      43.267 -10.044 -12.319  1.00 20.000          C  
ATOM   6413  CG  ARG A 409      43.360  -8.881 -11.353  1.00 20.000          C  
ATOM   6414  CD  ARG A 409      44.280  -9.228 -10.218  1.00 20.000          C  
ATOM   6415  NE  ARG A 409      44.407  -8.142  -9.235  1.00 20.000          N  
ATOM   6416  CZ  ARG A 409      45.245  -7.084  -9.340  1.00 20.000          C  
ATOM   6417  NH1 ARG A 409      46.034  -6.946 -10.394  1.00 20.000          N  
ATOM   6418  NH2 ARG A 409      45.271  -6.182  -8.375  1.00 20.000          N  
ATOM   6419  H   ARG A 409      42.546 -12.009 -13.730  1.00 20.000          H  
ATOM   6420  HA  ARG A 409      41.326  -9.576 -13.125  1.00 20.000          H  
ATOM   6421 1HB  ARG A 409      43.087 -10.948 -11.771  1.00 20.000          H  
ATOM   6422 2HB  ARG A 409      44.265 -10.125 -12.739  1.00 20.000          H  
ATOM   6423 1HG  ARG A 409      43.750  -8.003 -11.864  1.00 20.000          H  
ATOM   6424 2HG  ARG A 409      42.371  -8.660 -10.947  1.00 20.000          H  
ATOM   6425 1HD  ARG A 409      43.877 -10.102  -9.698  1.00 20.000          H  
ATOM   6426 2HD  ARG A 409      45.268  -9.473 -10.604  1.00 20.000          H  
ATOM   6427  HE  ARG A 409      43.833  -8.208  -8.371  1.00 20.000          H  
ATOM   6428 1HH1 ARG A 409      46.016  -7.634 -11.134  1.00 20.000          H  
ATOM   6429 2HH1 ARG A 409      46.655  -6.152 -10.465  1.00 20.000          H  
ATOM   6430 1HH2 ARG A 409      44.664  -6.294  -7.565  1.00 20.000          H  
ATOM   6431 2HH2 ARG A 409      45.889  -5.391  -8.434  1.00 20.000          H  
ATOM   6432  N   ASN A 410      43.623  -9.297 -15.431  1.00 20.000          N  
ATOM   6433  CA  ASN A 410      44.298  -8.427 -16.372  1.00 20.000          C  
ATOM   6434  C   ASN A 410      43.546  -8.226 -17.689  1.00 20.000          C  
ATOM   6435  O   ASN A 410      44.122  -7.726 -18.669  1.00 20.000          O  
ATOM   6436  CB  ASN A 410      45.683  -8.969 -16.639  1.00 20.000          C  
ATOM   6437  CG  ASN A 410      46.580  -8.869 -15.434  1.00 20.000          C  
ATOM   6438  OD1 ASN A 410      46.632  -7.843 -14.738  1.00 20.000          O  
ATOM   6439  ND2 ASN A 410      47.296  -9.933 -15.167  1.00 20.000          N  
ATOM   6440  H   ASN A 410      43.726 -10.311 -15.562  1.00 20.000          H  
ATOM   6441  HA  ASN A 410      44.393  -7.444 -15.912  1.00 20.000          H  
ATOM   6442 1HB  ASN A 410      45.603 -10.019 -16.930  1.00 20.000          H  
ATOM   6443 2HB  ASN A 410      46.138  -8.430 -17.467  1.00 20.000          H  
ATOM   6444 1HD2 ASN A 410      47.912  -9.940 -14.380  1.00 20.000          H  
ATOM   6445 2HD2 ASN A 410      47.224 -10.740 -15.753  1.00 20.000          H  
ATOM   6446  N   ILE A 411      42.266  -8.585 -17.758  1.00 20.000          N  
ATOM   6447  CA  ILE A 411      41.584  -8.328 -19.013  1.00 20.000          C  
ATOM   6448  C   ILE A 411      41.206  -6.856 -19.054  1.00 20.000          C  
ATOM   6449  O   ILE A 411      40.137  -6.421 -18.609  1.00 20.000          O  
ATOM   6450  CB  ILE A 411      40.327  -9.207 -19.178  1.00 20.000          C  
ATOM   6451  CG1 ILE A 411      40.716 -10.697 -19.151  1.00 20.000          C  
ATOM   6452  CG2 ILE A 411      39.645  -8.861 -20.485  1.00 20.000          C  
ATOM   6453  CD1 ILE A 411      39.532 -11.664 -19.012  1.00 20.000          C  
ATOM   6454  H   ILE A 411      41.788  -9.028 -16.966  1.00 20.000          H  
ATOM   6455  HA  ILE A 411      42.263  -8.535 -19.840  1.00 20.000          H  
ATOM   6456  HB  ILE A 411      39.645  -9.026 -18.343  1.00 20.000          H  
ATOM   6457 1HG1 ILE A 411      41.244 -10.933 -20.072  1.00 20.000          H  
ATOM   6458 2HG1 ILE A 411      41.394 -10.857 -18.328  1.00 20.000          H  
ATOM   6459 1HG2 ILE A 411      38.758  -9.457 -20.615  1.00 20.000          H  
ATOM   6460 2HG2 ILE A 411      39.365  -7.821 -20.483  1.00 20.000          H  
ATOM   6461 3HG2 ILE A 411      40.329  -9.054 -21.304  1.00 20.000          H  
ATOM   6462 1HD1 ILE A 411      39.907 -12.687 -18.997  1.00 20.000          H  
ATOM   6463 2HD1 ILE A 411      39.011 -11.452 -18.073  1.00 20.000          H  
ATOM   6464 3HD1 ILE A 411      38.843 -11.557 -19.837  1.00 20.000          H  
ATOM   6465  N   LYS A 412      42.081  -6.092 -19.670  1.00 20.000          N  
ATOM   6466  CA  LYS A 412      41.956  -4.651 -19.724  1.00 20.000          C  
ATOM   6467  C   LYS A 412      40.931  -4.190 -20.739  1.00 20.000          C  
ATOM   6468  O   LYS A 412      41.266  -3.663 -21.790  1.00 20.000          O  
ATOM   6469  CB  LYS A 412      43.298  -4.007 -20.040  1.00 20.000          C  
ATOM   6470  CG  LYS A 412      44.362  -4.189 -18.978  1.00 20.000          C  
ATOM   6471  CD  LYS A 412      45.655  -3.506 -19.399  1.00 20.000          C  
ATOM   6472  CE  LYS A 412      46.748  -3.670 -18.353  1.00 20.000          C  
ATOM   6473  NZ  LYS A 412      48.023  -3.027 -18.784  1.00 20.000          N  
ATOM   6474  H   LYS A 412      42.931  -6.557 -19.991  1.00 20.000          H  
ATOM   6475  HA  LYS A 412      41.627  -4.303 -18.744  1.00 20.000          H  
ATOM   6476 1HB  LYS A 412      43.682  -4.397 -20.981  1.00 20.000          H  
ATOM   6477 2HB  LYS A 412      43.149  -2.940 -20.159  1.00 20.000          H  
ATOM   6478 1HG  LYS A 412      44.015  -3.770 -18.034  1.00 20.000          H  
ATOM   6479 2HG  LYS A 412      44.554  -5.247 -18.833  1.00 20.000          H  
ATOM   6480 1HD  LYS A 412      45.998  -3.934 -20.344  1.00 20.000          H  
ATOM   6481 2HD  LYS A 412      45.470  -2.442 -19.555  1.00 20.000          H  
ATOM   6482 1HE  LYS A 412      46.420  -3.214 -17.420  1.00 20.000          H  
ATOM   6483 2HE  LYS A 412      46.926  -4.732 -18.183  1.00 20.000          H  
ATOM   6484 1HZ  LYS A 412      48.726  -3.152 -18.069  1.00 20.000          H  
ATOM   6485 2HZ  LYS A 412      48.339  -3.450 -19.647  1.00 20.000          H  
ATOM   6486 3HZ  LYS A 412      47.869  -2.039 -18.935  1.00 20.000          H  
ATOM   6487  N   VAL A 413      39.664  -4.323 -20.401  1.00 20.000          N  
ATOM   6488  CA  VAL A 413      38.604  -3.950 -21.337  1.00 20.000          C  
ATOM   6489  C   VAL A 413      38.666  -2.482 -21.786  1.00 20.000          C  
ATOM   6490  O   VAL A 413      38.222  -2.168 -22.890  1.00 20.000          O  
ATOM   6491  CB  VAL A 413      37.218  -4.313 -20.746  1.00 20.000          C  
ATOM   6492  CG1 VAL A 413      36.860  -3.435 -19.556  1.00 20.000          C  
ATOM   6493  CG2 VAL A 413      36.135  -4.188 -21.844  1.00 20.000          C  
ATOM   6494  H   VAL A 413      39.479  -4.805 -19.518  1.00 20.000          H  
ATOM   6495  HA  VAL A 413      38.736  -4.541 -22.228  1.00 20.000          H  
ATOM   6496  HB  VAL A 413      37.267  -5.333 -20.386  1.00 20.000          H  
ATOM   6497 1HG1 VAL A 413      35.896  -3.748 -19.161  1.00 20.000          H  
ATOM   6498 2HG1 VAL A 413      37.618  -3.542 -18.783  1.00 20.000          H  
ATOM   6499 3HG1 VAL A 413      36.794  -2.394 -19.861  1.00 20.000          H  
ATOM   6500 1HG2 VAL A 413      35.170  -4.479 -21.431  1.00 20.000          H  
ATOM   6501 2HG2 VAL A 413      36.072  -3.161 -22.198  1.00 20.000          H  
ATOM   6502 3HG2 VAL A 413      36.377  -4.834 -22.684  1.00 20.000          H  
ATOM   6503  N   SER A 414      39.208  -1.589 -20.949  1.00 20.000          N  
ATOM   6504  CA  SER A 414      39.359  -0.167 -21.266  1.00 20.000          C  
ATOM   6505  C   SER A 414      40.549   0.136 -22.208  1.00 20.000          C  
ATOM   6506  O   SER A 414      40.708   1.262 -22.684  1.00 20.000          O  
ATOM   6507  CB  SER A 414      39.505   0.620 -19.980  1.00 20.000          C  
ATOM   6508  OG  SER A 414      40.700   0.300 -19.318  1.00 20.000          O  
ATOM   6509  H   SER A 414      39.519  -1.891 -20.036  1.00 20.000          H  
ATOM   6510  HA  SER A 414      38.449   0.164 -21.760  1.00 20.000          H  
ATOM   6511 1HB  SER A 414      39.485   1.685 -20.205  1.00 20.000          H  
ATOM   6512 2HB  SER A 414      38.657   0.407 -19.330  1.00 20.000          H  
ATOM   6513  HG  SER A 414      40.737   0.875 -18.546  1.00 20.000          H  
ATOM   6514  N   ASP A 415      41.407  -0.860 -22.440  1.00 20.000          N  
ATOM   6515  CA  ASP A 415      42.583  -0.773 -23.302  1.00 20.000          C  
ATOM   6516  C   ASP A 415      42.181  -1.142 -24.735  1.00 20.000          C  
ATOM   6517  O   ASP A 415      41.664  -2.238 -24.935  1.00 20.000          O  
ATOM   6518  CB  ASP A 415      43.725  -1.680 -22.812  1.00 20.000          C  
ATOM   6519  CG  ASP A 415      45.048  -1.567 -23.646  1.00 20.000          C  
ATOM   6520  OD1 ASP A 415      44.982  -1.276 -24.844  1.00 20.000          O  
ATOM   6521  OD2 ASP A 415      46.103  -1.759 -23.076  1.00 20.000          O  
ATOM   6522  H   ASP A 415      41.213  -1.774 -22.029  1.00 20.000          H  
ATOM   6523  HA  ASP A 415      42.958   0.239 -23.245  1.00 20.000          H  
ATOM   6524 1HB  ASP A 415      43.954  -1.425 -21.780  1.00 20.000          H  
ATOM   6525 2HB  ASP A 415      43.392  -2.712 -22.823  1.00 20.000          H  
ATOM   6526  N   PRO A 416      42.306  -0.265 -25.747  1.00 20.000          N  
ATOM   6527  CA  PRO A 416      41.940  -0.532 -27.132  1.00 20.000          C  
ATOM   6528  C   PRO A 416      42.461  -1.885 -27.658  1.00 20.000          C  
ATOM   6529  O   PRO A 416      41.792  -2.516 -28.485  1.00 20.000          O  
ATOM   6530  CB  PRO A 416      42.608   0.639 -27.859  1.00 20.000          C  
ATOM   6531  CG  PRO A 416      42.603   1.764 -26.834  1.00 20.000          C  
ATOM   6532  CD  PRO A 416      42.856   1.089 -25.512  1.00 20.000          C  
ATOM   6533  HA  PRO A 416      40.853  -0.481 -27.237  1.00 20.000          H  
ATOM   6534 1HB  PRO A 416      43.627   0.352 -28.167  1.00 20.000          H  
ATOM   6535 2HB  PRO A 416      42.055   0.871 -28.777  1.00 20.000          H  
ATOM   6536 1HG  PRO A 416      43.375   2.509 -27.085  1.00 20.000          H  
ATOM   6537 2HG  PRO A 416      41.647   2.291 -26.827  1.00 20.000          H  
ATOM   6538 1HD  PRO A 416      43.937   1.040 -25.281  1.00 20.000          H  
ATOM   6539 2HD  PRO A 416      42.274   1.629 -24.744  1.00 20.000          H  
ATOM   6540  N   LYS A 417      43.639  -2.343 -27.182  1.00 20.000          N  
ATOM   6541  CA  LYS A 417      44.179  -3.628 -27.635  1.00 20.000          C  
ATOM   6542  C   LYS A 417      43.232  -4.752 -27.262  1.00 20.000          C  
ATOM   6543  O   LYS A 417      42.759  -5.512 -28.122  1.00 20.000          O  
ATOM   6544  CB  LYS A 417      45.546  -3.907 -27.005  1.00 20.000          C  
ATOM   6545  CG  LYS A 417      46.174  -5.242 -27.421  1.00 20.000          C  
ATOM   6546  CD  LYS A 417      47.526  -5.455 -26.759  1.00 20.000          C  
ATOM   6547  CE  LYS A 417      48.098  -6.823 -27.110  1.00 20.000          C  
ATOM   6548  NZ  LYS A 417      49.420  -7.059 -26.463  1.00 20.000          N  
ATOM   6549  H   LYS A 417      44.192  -1.811 -26.491  1.00 20.000          H  
ATOM   6550  HA  LYS A 417      44.277  -3.605 -28.719  1.00 20.000          H  
ATOM   6551 1HB  LYS A 417      46.234  -3.108 -27.277  1.00 20.000          H  
ATOM   6552 2HB  LYS A 417      45.459  -3.893 -25.918  1.00 20.000          H  
ATOM   6553 1HG  LYS A 417      45.519  -6.061 -27.136  1.00 20.000          H  
ATOM   6554 2HG  LYS A 417      46.293  -5.264 -28.503  1.00 20.000          H  
ATOM   6555 1HD  LYS A 417      48.220  -4.679 -27.086  1.00 20.000          H  
ATOM   6556 2HD  LYS A 417      47.410  -5.384 -25.677  1.00 20.000          H  
ATOM   6557 1HE  LYS A 417      47.399  -7.594 -26.781  1.00 20.000          H  
ATOM   6558 2HE  LYS A 417      48.216  -6.894 -28.191  1.00 20.000          H  
ATOM   6559 1HZ  LYS A 417      49.762  -7.974 -26.719  1.00 20.000          H  
ATOM   6560 2HZ  LYS A 417      50.078  -6.356 -26.770  1.00 20.000          H  
ATOM   6561 3HZ  LYS A 417      49.319  -7.007 -25.459  1.00 20.000          H  
ATOM   6562  N   LEU A 418      42.994  -4.862 -25.958  1.00 20.000          N  
ATOM   6563  CA  LEU A 418      42.133  -5.880 -25.422  1.00 20.000          C  
ATOM   6564  C   LEU A 418      40.711  -5.655 -25.854  1.00 20.000          C  
ATOM   6565  O   LEU A 418      40.001  -6.595 -26.162  1.00 20.000          O  
ATOM   6566  CB  LEU A 418      42.225  -5.879 -23.897  1.00 20.000          C  
ATOM   6567  CG  LEU A 418      43.248  -6.825 -23.240  1.00 20.000          C  
ATOM   6568  CD1 LEU A 418      42.765  -8.274 -23.390  1.00 20.000          C  
ATOM   6569  CD2 LEU A 418      44.644  -6.618 -23.867  1.00 20.000          C  
ATOM   6570  H   LEU A 418      43.432  -4.210 -25.316  1.00 20.000          H  
ATOM   6571  HA  LEU A 418      42.454  -6.832 -25.813  1.00 20.000          H  
ATOM   6572 1HB  LEU A 418      42.486  -4.868 -23.594  1.00 20.000          H  
ATOM   6573 2HB  LEU A 418      41.253  -6.098 -23.489  1.00 20.000          H  
ATOM   6574  HG  LEU A 418      43.301  -6.603 -22.183  1.00 20.000          H  
ATOM   6575 1HD1 LEU A 418      43.471  -8.942 -22.897  1.00 20.000          H  
ATOM   6576 2HD1 LEU A 418      41.793  -8.370 -22.926  1.00 20.000          H  
ATOM   6577 3HD1 LEU A 418      42.688  -8.553 -24.434  1.00 20.000          H  
ATOM   6578 1HD2 LEU A 418      45.356  -7.281 -23.376  1.00 20.000          H  
ATOM   6579 2HD2 LEU A 418      44.626  -6.846 -24.926  1.00 20.000          H  
ATOM   6580 3HD2 LEU A 418      44.956  -5.580 -23.724  1.00 20.000          H  
ATOM   6581  N   PHE A 419      40.290  -4.415 -25.986  1.00 20.000          N  
ATOM   6582  CA  PHE A 419      38.922  -4.157 -26.375  1.00 20.000          C  
ATOM   6583  C   PHE A 419      38.565  -4.885 -27.661  1.00 20.000          C  
ATOM   6584  O   PHE A 419      37.540  -5.580 -27.708  1.00 20.000          O  
ATOM   6585  CB  PHE A 419      38.711  -2.674 -26.497  1.00 20.000          C  
ATOM   6586  CG  PHE A 419      37.417  -2.289 -27.016  1.00 20.000          C  
ATOM   6587  CD1 PHE A 419      36.277  -2.439 -26.260  1.00 20.000          C  
ATOM   6588  CD2 PHE A 419      37.331  -1.716 -28.262  1.00 20.000          C  
ATOM   6589  CE1 PHE A 419      35.063  -2.038 -26.752  1.00 20.000          C  
ATOM   6590  CE2 PHE A 419      36.131  -1.304 -28.751  1.00 20.000          C  
ATOM   6591  CZ  PHE A 419      34.987  -1.468 -27.997  1.00 20.000          C  
ATOM   6592  H   PHE A 419      40.906  -3.637 -25.760  1.00 20.000          H  
ATOM   6593  HA  PHE A 419      38.270  -4.518 -25.585  1.00 20.000          H  
ATOM   6594 1HB  PHE A 419      38.848  -2.221 -25.514  1.00 20.000          H  
ATOM   6595 2HB  PHE A 419      39.462  -2.270 -27.145  1.00 20.000          H  
ATOM   6596  HD1 PHE A 419      36.349  -2.878 -25.262  1.00 20.000          H  
ATOM   6597  HD2 PHE A 419      38.239  -1.587 -28.859  1.00 20.000          H  
ATOM   6598  HE1 PHE A 419      34.165  -2.161 -26.150  1.00 20.000          H  
ATOM   6599  HE2 PHE A 419      36.081  -0.847 -29.738  1.00 20.000          H  
ATOM   6600  HZ  PHE A 419      34.026  -1.139 -28.385  1.00 20.000          H  
ATOM   6601  N   GLU A 420      39.396  -4.768 -28.702  1.00 20.000          N  
ATOM   6602  CA  GLU A 420      39.071  -5.509 -29.913  1.00 20.000          C  
ATOM   6603  C   GLU A 420      39.140  -7.029 -29.684  1.00 20.000          C  
ATOM   6604  O   GLU A 420      38.244  -7.759 -30.120  1.00 20.000          O  
ATOM   6605  CB  GLU A 420      40.018  -5.121 -31.056  1.00 20.000          C  
ATOM   6606  CG  GLU A 420      39.810  -3.712 -31.633  1.00 20.000          C  
ATOM   6607  CD  GLU A 420      38.472  -3.575 -32.303  1.00 20.000          C  
ATOM   6608  OE1 GLU A 420      38.052  -4.521 -32.906  1.00 20.000          O  
ATOM   6609  OE2 GLU A 420      37.857  -2.533 -32.226  1.00 20.000          O  
ATOM   6610  H   GLU A 420      40.218  -4.152 -28.641  1.00 20.000          H  
ATOM   6611  HA  GLU A 420      38.055  -5.256 -30.207  1.00 20.000          H  
ATOM   6612 1HB  GLU A 420      41.048  -5.176 -30.691  1.00 20.000          H  
ATOM   6613 2HB  GLU A 420      39.922  -5.839 -31.866  1.00 20.000          H  
ATOM   6614 1HG  GLU A 420      39.882  -2.986 -30.820  1.00 20.000          H  
ATOM   6615 2HG  GLU A 420      40.604  -3.499 -32.349  1.00 20.000          H  
ATOM   6616  N   MET A 421      40.132  -7.505 -28.911  1.00 20.000          N  
ATOM   6617  CA  MET A 421      40.277  -8.945 -28.647  1.00 20.000          C  
ATOM   6618  C   MET A 421      39.031  -9.513 -27.973  1.00 20.000          C  
ATOM   6619  O   MET A 421      38.584 -10.616 -28.313  1.00 20.000          O  
ATOM   6620  CB  MET A 421      41.487  -9.186 -27.749  1.00 20.000          C  
ATOM   6621  CG  MET A 421      42.844  -8.925 -28.401  1.00 20.000          C  
ATOM   6622  SD  MET A 421      44.213  -8.887 -27.201  1.00 20.000          S  
ATOM   6623  CE  MET A 421      44.309 -10.559 -26.597  1.00 20.000          C  
ATOM   6624  H   MET A 421      40.845  -6.851 -28.560  1.00 20.000          H  
ATOM   6625  HA  MET A 421      40.414  -9.459 -29.597  1.00 20.000          H  
ATOM   6626 1HB  MET A 421      41.407  -8.573 -26.868  1.00 20.000          H  
ATOM   6627 2HB  MET A 421      41.470 -10.219 -27.421  1.00 20.000          H  
ATOM   6628 1HG  MET A 421      43.049  -9.701 -29.135  1.00 20.000          H  
ATOM   6629 2HG  MET A 421      42.818  -7.967 -28.920  1.00 20.000          H  
ATOM   6630 1HE  MET A 421      45.116 -10.633 -25.868  1.00 20.000          H  
ATOM   6631 2HE  MET A 421      43.371 -10.834 -26.118  1.00 20.000          H  
ATOM   6632 3HE  MET A 421      44.508 -11.239 -27.427  1.00 20.000          H  
ATOM   6633  N   ILE A 422      38.513  -8.756 -27.013  1.00 20.000          N  
ATOM   6634  CA  ILE A 422      37.342  -9.067 -26.216  1.00 20.000          C  
ATOM   6635  C   ILE A 422      36.111  -9.120 -27.071  1.00 20.000          C  
ATOM   6636  O   ILE A 422      35.361 -10.091 -27.010  1.00 20.000          O  
ATOM   6637  CB  ILE A 422      37.173  -8.010 -25.124  1.00 20.000          C  
ATOM   6638  CG1 ILE A 422      38.339  -8.146 -24.125  1.00 20.000          C  
ATOM   6639  CG2 ILE A 422      35.781  -8.146 -24.451  1.00 20.000          C  
ATOM   6640  CD1 ILE A 422      38.505  -6.966 -23.263  1.00 20.000          C  
ATOM   6641  H   ILE A 422      39.005  -7.886 -26.816  1.00 20.000          H  
ATOM   6642  HA  ILE A 422      37.490 -10.039 -25.751  1.00 20.000          H  
ATOM   6643  HB  ILE A 422      37.254  -7.022 -25.572  1.00 20.000          H  
ATOM   6644 1HG1 ILE A 422      38.165  -9.012 -23.491  1.00 20.000          H  
ATOM   6645 2HG1 ILE A 422      39.259  -8.311 -24.668  1.00 20.000          H  
ATOM   6646 1HG2 ILE A 422      35.664  -7.384 -23.698  1.00 20.000          H  
ATOM   6647 2HG2 ILE A 422      34.990  -8.020 -25.181  1.00 20.000          H  
ATOM   6648 3HG2 ILE A 422      35.691  -9.134 -23.997  1.00 20.000          H  
ATOM   6649 1HD1 ILE A 422      39.338  -7.109 -22.607  1.00 20.000          H  
ATOM   6650 2HD1 ILE A 422      38.698  -6.108 -23.890  1.00 20.000          H  
ATOM   6651 3HD1 ILE A 422      37.637  -6.789 -22.696  1.00 20.000          H  
ATOM   6652  N   LYS A 423      35.893  -8.102 -27.909  1.00 20.000          N  
ATOM   6653  CA  LYS A 423      34.708  -8.143 -28.747  1.00 20.000          C  
ATOM   6654  C   LYS A 423      34.679  -9.413 -29.570  1.00 20.000          C  
ATOM   6655  O   LYS A 423      33.637 -10.069 -29.655  1.00 20.000          O  
ATOM   6656  CB  LYS A 423      34.643  -6.962 -29.712  1.00 20.000          C  
ATOM   6657  CG  LYS A 423      34.276  -5.604 -29.110  1.00 20.000          C  
ATOM   6658  CD  LYS A 423      33.988  -4.580 -30.234  1.00 20.000          C  
ATOM   6659  CE  LYS A 423      35.277  -4.092 -30.888  1.00 20.000          C  
ATOM   6660  NZ  LYS A 423      35.044  -3.061 -31.964  1.00 20.000          N  
ATOM   6661  H   LYS A 423      36.535  -7.303 -27.919  1.00 20.000          H  
ATOM   6662  HA  LYS A 423      33.827  -8.132 -28.105  1.00 20.000          H  
ATOM   6663 1HB  LYS A 423      35.625  -6.863 -30.177  1.00 20.000          H  
ATOM   6664 2HB  LYS A 423      33.932  -7.188 -30.505  1.00 20.000          H  
ATOM   6665 1HG  LYS A 423      33.394  -5.706 -28.479  1.00 20.000          H  
ATOM   6666 2HG  LYS A 423      35.100  -5.238 -28.495  1.00 20.000          H  
ATOM   6667 1HD  LYS A 423      33.351  -5.031 -30.993  1.00 20.000          H  
ATOM   6668 2HD  LYS A 423      33.470  -3.721 -29.810  1.00 20.000          H  
ATOM   6669 1HE  LYS A 423      35.893  -3.664 -30.117  1.00 20.000          H  
ATOM   6670 2HE  LYS A 423      35.813  -4.924 -31.333  1.00 20.000          H  
ATOM   6671 1HZ  LYS A 423      35.990  -2.788 -32.303  1.00 20.000          H  
ATOM   6672 2HZ  LYS A 423      34.509  -3.466 -32.714  1.00 20.000          H  
ATOM   6673 3HZ  LYS A 423      34.562  -2.246 -31.626  1.00 20.000          H  
ATOM   6674  N   TYR A 424      35.824  -9.804 -30.136  1.00 20.000          N  
ATOM   6675  CA  TYR A 424      35.819 -11.003 -30.946  1.00 20.000          C  
ATOM   6676  C   TYR A 424      35.602 -12.248 -30.096  1.00 20.000          C  
ATOM   6677  O   TYR A 424      34.868 -13.147 -30.512  1.00 20.000          O  
ATOM   6678  CB  TYR A 424      37.101 -11.108 -31.765  1.00 20.000          C  
ATOM   6679  CG  TYR A 424      37.193 -10.050 -32.848  1.00 20.000          C  
ATOM   6680  CD1 TYR A 424      38.203  -9.103 -32.801  1.00 20.000          C  
ATOM   6681  CD2 TYR A 424      36.250 -10.006 -33.869  1.00 20.000          C  
ATOM   6682  CE1 TYR A 424      38.276  -8.117 -33.758  1.00 20.000          C  
ATOM   6683  CE2 TYR A 424      36.325  -9.021 -34.831  1.00 20.000          C  
ATOM   6684  CZ  TYR A 424      37.332  -8.076 -34.775  1.00 20.000          C  
ATOM   6685  OH  TYR A 424      37.402  -7.088 -35.730  1.00 20.000          O  
ATOM   6686  H   TYR A 424      36.669  -9.225 -30.049  1.00 20.000          H  
ATOM   6687  HA  TYR A 424      34.981 -10.937 -31.634  1.00 20.000          H  
ATOM   6688 1HB  TYR A 424      37.964 -11.000 -31.101  1.00 20.000          H  
ATOM   6689 2HB  TYR A 424      37.158 -12.084 -32.233  1.00 20.000          H  
ATOM   6690  HD1 TYR A 424      38.940  -9.132 -32.002  1.00 20.000          H  
ATOM   6691  HD2 TYR A 424      35.449 -10.744 -33.914  1.00 20.000          H  
ATOM   6692  HE1 TYR A 424      39.069  -7.370 -33.712  1.00 20.000          H  
ATOM   6693  HE2 TYR A 424      35.586  -8.982 -35.632  1.00 20.000          H  
ATOM   6694  HH  TYR A 424      38.128  -6.489 -35.518  1.00 20.000          H  
ATOM   6695  N   CYS A 425      36.197 -12.302 -28.899  1.00 20.000          N  
ATOM   6696  CA  CYS A 425      36.019 -13.467 -28.040  1.00 20.000          C  
ATOM   6697  C   CYS A 425      34.558 -13.638 -27.616  1.00 20.000          C  
ATOM   6698  O   CYS A 425      34.026 -14.763 -27.624  1.00 20.000          O  
ATOM   6699  CB  CYS A 425      36.854 -13.321 -26.769  1.00 20.000          C  
ATOM   6700  SG  CYS A 425      38.633 -13.408 -27.027  1.00 20.000          S  
ATOM   6701  H   CYS A 425      36.835 -11.552 -28.617  1.00 20.000          H  
ATOM   6702  HA  CYS A 425      36.338 -14.352 -28.585  1.00 20.000          H  
ATOM   6703 1HB  CYS A 425      36.630 -12.363 -26.301  1.00 20.000          H  
ATOM   6704 2HB  CYS A 425      36.575 -14.100 -26.063  1.00 20.000          H  
ATOM   6705  HG  CYS A 425      38.729 -12.205 -27.647  1.00 20.000          H  
ATOM   6706  N   LEU A 426      33.897 -12.524 -27.265  1.00 20.000          N  
ATOM   6707  CA  LEU A 426      32.509 -12.592 -26.845  1.00 20.000          C  
ATOM   6708  C   LEU A 426      31.635 -13.029 -28.009  1.00 20.000          C  
ATOM   6709  O   LEU A 426      30.755 -13.878 -27.831  1.00 20.000          O  
ATOM   6710  CB  LEU A 426      32.051 -11.230 -26.292  1.00 20.000          C  
ATOM   6711  CG  LEU A 426      32.700 -10.770 -24.923  1.00 20.000          C  
ATOM   6712  CD1 LEU A 426      32.280  -9.327 -24.625  1.00 20.000          C  
ATOM   6713  CD2 LEU A 426      32.281 -11.703 -23.767  1.00 20.000          C  
ATOM   6714  H   LEU A 426      34.393 -11.628 -27.264  1.00 20.000          H  
ATOM   6715  HA  LEU A 426      32.419 -13.347 -26.073  1.00 20.000          H  
ATOM   6716 1HB  LEU A 426      32.313 -10.473 -27.038  1.00 20.000          H  
ATOM   6717 2HB  LEU A 426      30.974 -11.239 -26.184  1.00 20.000          H  
ATOM   6718  HG  LEU A 426      33.785 -10.794 -25.023  1.00 20.000          H  
ATOM   6719 1HD1 LEU A 426      32.746  -8.998 -23.702  1.00 20.000          H  
ATOM   6720 2HD1 LEU A 426      32.602  -8.682 -25.443  1.00 20.000          H  
ATOM   6721 3HD1 LEU A 426      31.207  -9.270 -24.524  1.00 20.000          H  
ATOM   6722 1HD2 LEU A 426      32.754 -11.371 -22.848  1.00 20.000          H  
ATOM   6723 2HD2 LEU A 426      31.205 -11.687 -23.640  1.00 20.000          H  
ATOM   6724 3HD2 LEU A 426      32.597 -12.720 -23.961  1.00 20.000          H  
ATOM   6725  N   LEU A 427      31.905 -12.504 -29.209  1.00 20.000          N  
ATOM   6726  CA  LEU A 427      31.123 -12.890 -30.367  1.00 20.000          C  
ATOM   6727  C   LEU A 427      31.316 -14.363 -30.686  1.00 20.000          C  
ATOM   6728  O   LEU A 427      30.339 -15.060 -30.956  1.00 20.000          O  
ATOM   6729  CB  LEU A 427      31.488 -12.009 -31.566  1.00 20.000          C  
ATOM   6730  CG  LEU A 427      31.040 -10.498 -31.480  1.00 20.000          C  
ATOM   6731  CD1 LEU A 427      31.706  -9.726 -32.618  1.00 20.000          C  
ATOM   6732  CD2 LEU A 427      29.491 -10.371 -31.577  1.00 20.000          C  
ATOM   6733  H   LEU A 427      32.629 -11.786 -29.303  1.00 20.000          H  
ATOM   6734  HA  LEU A 427      30.080 -12.746 -30.139  1.00 20.000          H  
ATOM   6735 1HB  LEU A 427      32.573 -12.024 -31.674  1.00 20.000          H  
ATOM   6736 2HB  LEU A 427      31.049 -12.440 -32.460  1.00 20.000          H  
ATOM   6737  HG  LEU A 427      31.368 -10.076 -30.538  1.00 20.000          H  
ATOM   6738 1HD1 LEU A 427      31.421  -8.678 -32.561  1.00 20.000          H  
ATOM   6739 2HD1 LEU A 427      32.791  -9.810 -32.525  1.00 20.000          H  
ATOM   6740 3HD1 LEU A 427      31.389 -10.136 -33.575  1.00 20.000          H  
ATOM   6741 1HD2 LEU A 427      29.215  -9.321 -31.523  1.00 20.000          H  
ATOM   6742 2HD2 LEU A 427      29.150 -10.785 -32.524  1.00 20.000          H  
ATOM   6743 3HD2 LEU A 427      29.007 -10.898 -30.767  1.00 20.000          H  
ATOM   6744  N   ARG A 428      32.546 -14.886 -30.584  1.00 20.000          N  
ATOM   6745  CA  ARG A 428      32.733 -16.305 -30.864  1.00 20.000          C  
ATOM   6746  C   ARG A 428      31.902 -17.167 -29.918  1.00 20.000          C  
ATOM   6747  O   ARG A 428      31.315 -18.162 -30.345  1.00 20.000          O  
ATOM   6748  CB  ARG A 428      34.195 -16.724 -30.802  1.00 20.000          C  
ATOM   6749  CG  ARG A 428      35.042 -16.249 -31.985  1.00 20.000          C  
ATOM   6750  CD  ARG A 428      36.362 -16.947 -32.058  1.00 20.000          C  
ATOM   6751  NE  ARG A 428      37.244 -16.642 -30.928  1.00 20.000          N  
ATOM   6752  CZ  ARG A 428      38.116 -15.608 -30.864  1.00 20.000          C  
ATOM   6753  NH1 ARG A 428      38.231 -14.750 -31.858  1.00 20.000          N  
ATOM   6754  NH2 ARG A 428      38.870 -15.459 -29.794  1.00 20.000          N  
ATOM   6755  H   ARG A 428      33.350 -14.285 -30.373  1.00 20.000          H  
ATOM   6756  HA  ARG A 428      32.390 -16.493 -31.878  1.00 20.000          H  
ATOM   6757 1HB  ARG A 428      34.641 -16.309 -29.896  1.00 20.000          H  
ATOM   6758 2HB  ARG A 428      34.265 -17.807 -30.740  1.00 20.000          H  
ATOM   6759 1HG  ARG A 428      34.502 -16.441 -32.911  1.00 20.000          H  
ATOM   6760 2HG  ARG A 428      35.224 -15.185 -31.893  1.00 20.000          H  
ATOM   6761 1HD  ARG A 428      36.184 -18.023 -32.060  1.00 20.000          H  
ATOM   6762 2HD  ARG A 428      36.867 -16.676 -32.980  1.00 20.000          H  
ATOM   6763  HE  ARG A 428      37.209 -17.268 -30.133  1.00 20.000          H  
ATOM   6764 1HH1 ARG A 428      37.665 -14.849 -32.686  1.00 20.000          H  
ATOM   6765 2HH1 ARG A 428      38.899 -13.994 -31.791  1.00 20.000          H  
ATOM   6766 1HH2 ARG A 428      38.797 -16.110 -29.023  1.00 20.000          H  
ATOM   6767 2HH2 ARG A 428      39.522 -14.687 -29.746  1.00 20.000          H  
ATOM   6768  N   THR A 429      31.827 -16.782 -28.640  1.00 20.000          N  
ATOM   6769  CA  THR A 429      31.004 -17.523 -27.687  1.00 20.000          C  
ATOM   6770  C   THR A 429      29.523 -17.450 -28.085  1.00 20.000          C  
ATOM   6771  O   THR A 429      28.814 -18.452 -28.106  1.00 20.000          O  
ATOM   6772  CB  THR A 429      31.170 -16.985 -26.247  1.00 20.000          C  
ATOM   6773  OG1 THR A 429      32.537 -17.132 -25.828  1.00 20.000          O  
ATOM   6774  CG2 THR A 429      30.266 -17.777 -25.289  1.00 20.000          C  
ATOM   6775  H   THR A 429      32.393 -15.987 -28.326  1.00 20.000          H  
ATOM   6776  HA  THR A 429      31.312 -18.567 -27.702  1.00 20.000          H  
ATOM   6777  HB  THR A 429      30.900 -15.929 -26.215  1.00 20.000          H  
ATOM   6778  HG1 THR A 429      33.099 -16.530 -26.340  1.00 20.000          H  
ATOM   6779 1HG2 THR A 429      30.396 -17.396 -24.280  1.00 20.000          H  
ATOM   6780 2HG2 THR A 429      29.223 -17.673 -25.577  1.00 20.000          H  
ATOM   6781 3HG2 THR A 429      30.542 -18.832 -25.318  1.00 20.000          H  
ATOM   6782  N   LEU A 430      29.041 -16.263 -28.428  1.00 20.000          N  
ATOM   6783  CA  LEU A 430      27.641 -16.091 -28.807  1.00 20.000          C  
ATOM   6784  C   LEU A 430      27.278 -16.899 -30.050  1.00 20.000          C  
ATOM   6785  O   LEU A 430      26.205 -17.511 -30.118  1.00 20.000          O  
ATOM   6786  CB  LEU A 430      27.404 -14.617 -29.053  1.00 20.000          C  
ATOM   6787  CG  LEU A 430      27.449 -13.732 -27.825  1.00 20.000          C  
ATOM   6788  CD1 LEU A 430      27.481 -12.374 -28.273  1.00 20.000          C  
ATOM   6789  CD2 LEU A 430      26.219 -13.920 -26.936  1.00 20.000          C  
ATOM   6790  H   LEU A 430      29.660 -15.447 -28.380  1.00 20.000          H  
ATOM   6791  HA  LEU A 430      27.021 -16.441 -27.989  1.00 20.000          H  
ATOM   6792 1HB  LEU A 430      28.184 -14.270 -29.722  1.00 20.000          H  
ATOM   6793 2HB  LEU A 430      26.477 -14.480 -29.545  1.00 20.000          H  
ATOM   6794  HG  LEU A 430      28.346 -13.943 -27.252  1.00 20.000          H  
ATOM   6795 1HD1 LEU A 430      27.534 -11.754 -27.423  1.00 20.000          H  
ATOM   6796 2HD1 LEU A 430      28.343 -12.208 -28.883  1.00 20.000          H  
ATOM   6797 3HD1 LEU A 430      26.583 -12.176 -28.842  1.00 20.000          H  
ATOM   6798 1HD2 LEU A 430      26.301 -13.239 -26.094  1.00 20.000          H  
ATOM   6799 2HD2 LEU A 430      25.322 -13.686 -27.492  1.00 20.000          H  
ATOM   6800 3HD2 LEU A 430      26.161 -14.939 -26.569  1.00 20.000          H  
ATOM   6801  N   LYS A 431      28.209 -16.964 -30.999  1.00 20.000          N  
ATOM   6802  CA  LYS A 431      28.059 -17.703 -32.246  1.00 20.000          C  
ATOM   6803  C   LYS A 431      27.848 -19.198 -32.048  1.00 20.000          C  
ATOM   6804  O   LYS A 431      27.437 -19.875 -32.989  1.00 20.000          O  
ATOM   6805  CB  LYS A 431      29.221 -17.450 -33.207  1.00 20.000          C  
ATOM   6806  CG  LYS A 431      29.224 -16.050 -33.841  1.00 20.000          C  
ATOM   6807  CD  LYS A 431      30.425 -15.852 -34.757  1.00 20.000          C  
ATOM   6808  CE  LYS A 431      30.420 -14.463 -35.389  1.00 20.000          C  
ATOM   6809  NZ  LYS A 431      31.596 -14.249 -36.287  1.00 20.000          N  
ATOM   6810  H   LYS A 431      29.061 -16.410 -30.868  1.00 20.000          H  
ATOM   6811  HA  LYS A 431      27.164 -17.324 -32.738  1.00 20.000          H  
ATOM   6812 1HB  LYS A 431      30.160 -17.571 -32.668  1.00 20.000          H  
ATOM   6813 2HB  LYS A 431      29.203 -18.188 -34.007  1.00 20.000          H  
ATOM   6814 1HG  LYS A 431      28.315 -15.941 -34.436  1.00 20.000          H  
ATOM   6815 2HG  LYS A 431      29.213 -15.288 -33.077  1.00 20.000          H  
ATOM   6816 1HD  LYS A 431      31.340 -15.972 -34.176  1.00 20.000          H  
ATOM   6817 2HD  LYS A 431      30.411 -16.604 -35.545  1.00 20.000          H  
ATOM   6818 1HE  LYS A 431      29.506 -14.338 -35.967  1.00 20.000          H  
ATOM   6819 2HE  LYS A 431      30.440 -13.714 -34.595  1.00 20.000          H  
ATOM   6820 1HZ  LYS A 431      31.554 -13.319 -36.682  1.00 20.000          H  
ATOM   6821 2HZ  LYS A 431      32.450 -14.351 -35.757  1.00 20.000          H  
ATOM   6822 3HZ  LYS A 431      31.581 -14.930 -37.033  1.00 20.000          H  
ATOM   6823  N   GLN A 432      28.078 -19.726 -30.835  1.00 20.000          N  
ATOM   6824  CA  GLN A 432      27.886 -21.140 -30.535  1.00 20.000          C  
ATOM   6825  C   GLN A 432      26.430 -21.535 -30.774  1.00 20.000          C  
ATOM   6826  O   GLN A 432      26.128 -22.717 -30.979  1.00 20.000          O  
ATOM   6827  CB  GLN A 432      28.298 -21.454 -29.095  1.00 20.000          C  
ATOM   6828  CG  GLN A 432      29.806 -21.360 -28.850  1.00 20.000          C  
ATOM   6829  CD  GLN A 432      30.189 -21.561 -27.390  1.00 20.000          C  
ATOM   6830  OE1 GLN A 432      29.366 -21.417 -26.481  1.00 20.000          O  
ATOM   6831  NE2 GLN A 432      31.448 -21.897 -27.157  1.00 20.000          N  
ATOM   6832  H   GLN A 432      28.387 -19.122 -30.067  1.00 20.000          H  
ATOM   6833  HA  GLN A 432      28.513 -21.722 -31.208  1.00 20.000          H  
ATOM   6834 1HB  GLN A 432      27.799 -20.759 -28.418  1.00 20.000          H  
ATOM   6835 2HB  GLN A 432      27.973 -22.459 -28.831  1.00 20.000          H  
ATOM   6836 1HG  GLN A 432      30.298 -22.132 -29.438  1.00 20.000          H  
ATOM   6837 2HG  GLN A 432      30.156 -20.379 -29.169  1.00 20.000          H  
ATOM   6838 1HE2 GLN A 432      31.761 -22.040 -26.217  1.00 20.000          H  
ATOM   6839 2HE2 GLN A 432      32.089 -22.002 -27.918  1.00 20.000          H  
ATOM   6840  N   CYS A 433      25.528 -20.530 -30.815  1.00 20.000          N  
ATOM   6841  CA  CYS A 433      24.097 -20.695 -31.065  1.00 20.000          C  
ATOM   6842  C   CYS A 433      23.850 -21.307 -32.453  1.00 20.000          C  
ATOM   6843  O   CYS A 433      22.754 -21.812 -32.733  1.00 20.000          O  
ATOM   6844  CB  CYS A 433      23.384 -19.345 -30.996  1.00 20.000          C  
ATOM   6845  SG  CYS A 433      23.426 -18.568 -29.371  1.00 20.000          S  
ATOM   6846  H   CYS A 433      25.868 -19.580 -30.640  1.00 20.000          H  
ATOM   6847  HA  CYS A 433      23.684 -21.355 -30.303  1.00 20.000          H  
ATOM   6848 1HB  CYS A 433      23.840 -18.655 -31.705  1.00 20.000          H  
ATOM   6849 2HB  CYS A 433      22.341 -19.466 -31.282  1.00 20.000          H  
ATOM   6850  HG  CYS A 433      24.589 -17.906 -29.576  1.00 20.000          H  
ATOM   6851  N   GLN A 434      24.890 -21.299 -33.298  1.00 20.000          N  
ATOM   6852  CA  GLN A 434      24.860 -21.880 -34.620  1.00 20.000          C  
ATOM   6853  C   GLN A 434      24.570 -23.366 -34.523  1.00 20.000          C  
ATOM   6854  O   GLN A 434      24.018 -23.929 -35.461  1.00 20.000          O  
ATOM   6855  CB  GLN A 434      26.189 -21.662 -35.351  1.00 20.000          C  
ATOM   6856  CG  GLN A 434      26.211 -22.094 -36.846  1.00 20.000          C  
ATOM   6857  CD  GLN A 434      25.263 -21.256 -37.713  1.00 20.000          C  
ATOM   6858  OE1 GLN A 434      25.141 -20.036 -37.482  1.00 20.000          O  
ATOM   6859  NE2 GLN A 434      24.616 -21.863 -38.714  1.00 20.000          N  
ATOM   6860  H   GLN A 434      25.760 -20.847 -33.005  1.00 20.000          H  
ATOM   6861  HA  GLN A 434      24.068 -21.403 -35.186  1.00 20.000          H  
ATOM   6862 1HB  GLN A 434      26.452 -20.605 -35.303  1.00 20.000          H  
ATOM   6863 2HB  GLN A 434      26.975 -22.207 -34.830  1.00 20.000          H  
ATOM   6864 1HG  GLN A 434      27.220 -21.960 -37.226  1.00 20.000          H  
ATOM   6865 2HG  GLN A 434      25.922 -23.136 -36.935  1.00 20.000          H  
ATOM   6866 1HE2 GLN A 434      24.013 -21.346 -39.312  1.00 20.000          H  
ATOM   6867 2HE2 GLN A 434      24.735 -22.863 -38.926  1.00 20.000          H  
ATOM   6868  N   THR A 435      24.977 -24.022 -33.427  1.00 20.000          N  
ATOM   6869  CA  THR A 435      24.759 -25.457 -33.283  1.00 20.000          C  
ATOM   6870  C   THR A 435      23.264 -25.765 -33.340  1.00 20.000          C  
ATOM   6871  O   THR A 435      22.828 -26.695 -34.032  1.00 20.000          O  
ATOM   6872  CB  THR A 435      25.338 -25.967 -31.942  1.00 20.000          C  
ATOM   6873  OG1 THR A 435      26.751 -25.723 -31.906  1.00 20.000          O  
ATOM   6874  CG2 THR A 435      25.091 -27.470 -31.805  1.00 20.000          C  
ATOM   6875  H   THR A 435      25.439 -23.520 -32.663  1.00 20.000          H  
ATOM   6876  HA  THR A 435      25.252 -25.972 -34.108  1.00 20.000          H  
ATOM   6877  HB  THR A 435      24.865 -25.441 -31.114  1.00 20.000          H  
ATOM   6878  HG1 THR A 435      26.901 -24.774 -31.778  1.00 20.000          H  
ATOM   6879 1HG2 THR A 435      25.511 -27.815 -30.862  1.00 20.000          H  
ATOM   6880 2HG2 THR A 435      24.024 -27.684 -31.819  1.00 20.000          H  
ATOM   6881 3HG2 THR A 435      25.573 -27.993 -32.630  1.00 20.000          H  
ATOM   6882  N   LEU A 436      22.475 -24.977 -32.604  1.00 20.000          N  
ATOM   6883  CA  LEU A 436      21.036 -25.135 -32.587  1.00 20.000          C  
ATOM   6884  C   LEU A 436      20.469 -24.792 -33.945  1.00 20.000          C  
ATOM   6885  O   LEU A 436      19.547 -25.465 -34.417  1.00 20.000          O  
ATOM   6886  CB  LEU A 436      20.384 -24.267 -31.506  1.00 20.000          C  
ATOM   6887  CG  LEU A 436      18.820 -24.348 -31.399  1.00 20.000          C  
ATOM   6888  CD1 LEU A 436      18.353 -25.793 -31.114  1.00 20.000          C  
ATOM   6889  CD2 LEU A 436      18.352 -23.408 -30.296  1.00 20.000          C  
ATOM   6890  H   LEU A 436      22.900 -24.243 -32.054  1.00 20.000          H  
ATOM   6891  HA  LEU A 436      20.823 -26.179 -32.378  1.00 20.000          H  
ATOM   6892 1HB  LEU A 436      20.798 -24.551 -30.543  1.00 20.000          H  
ATOM   6893 2HB  LEU A 436      20.651 -23.225 -31.700  1.00 20.000          H  
ATOM   6894  HG  LEU A 436      18.386 -24.035 -32.336  1.00 20.000          H  
ATOM   6895 1HD1 LEU A 436      17.265 -25.810 -31.049  1.00 20.000          H  
ATOM   6896 2HD1 LEU A 436      18.662 -26.459 -31.914  1.00 20.000          H  
ATOM   6897 3HD1 LEU A 436      18.776 -26.134 -30.172  1.00 20.000          H  
ATOM   6898 1HD2 LEU A 436      17.263 -23.439 -30.228  1.00 20.000          H  
ATOM   6899 2HD2 LEU A 436      18.783 -23.716 -29.342  1.00 20.000          H  
ATOM   6900 3HD2 LEU A 436      18.672 -22.392 -30.529  1.00 20.000          H  
ATOM   6901  N   ARG A 437      20.990 -23.727 -34.571  1.00 20.000          N  
ATOM   6902  CA  ARG A 437      20.479 -23.376 -35.879  1.00 20.000          C  
ATOM   6903  C   ARG A 437      20.679 -24.542 -36.827  1.00 20.000          C  
ATOM   6904  O   ARG A 437      19.738 -24.963 -37.483  1.00 20.000          O  
ATOM   6905  CB  ARG A 437      21.202 -22.199 -36.504  1.00 20.000          C  
ATOM   6906  CG  ARG A 437      21.004 -20.863 -35.887  1.00 20.000          C  
ATOM   6907  CD  ARG A 437      21.744 -19.851 -36.650  1.00 20.000          C  
ATOM   6908  NE  ARG A 437      21.167 -19.652 -37.994  1.00 20.000          N  
ATOM   6909  CZ  ARG A 437      21.786 -19.170 -39.098  1.00 20.000          C  
ATOM   6910  NH1 ARG A 437      23.070 -18.840 -39.132  1.00 20.000          N  
ATOM   6911  NH2 ARG A 437      21.034 -19.041 -40.169  1.00 20.000          N  
ATOM   6912  H   ARG A 437      21.723 -23.175 -34.115  1.00 20.000          H  
ATOM   6913  HA  ARG A 437      19.416 -23.152 -35.800  1.00 20.000          H  
ATOM   6914 1HB  ARG A 437      22.266 -22.398 -36.526  1.00 20.000          H  
ATOM   6915 2HB  ARG A 437      20.881 -22.115 -37.533  1.00 20.000          H  
ATOM   6916 1HG  ARG A 437      19.968 -20.609 -35.906  1.00 20.000          H  
ATOM   6917 2HG  ARG A 437      21.368 -20.869 -34.859  1.00 20.000          H  
ATOM   6918 1HD  ARG A 437      21.710 -18.906 -36.123  1.00 20.000          H  
ATOM   6919 2HD  ARG A 437      22.757 -20.163 -36.756  1.00 20.000          H  
ATOM   6920  HE  ARG A 437      20.166 -19.861 -38.130  1.00 20.000          H  
ATOM   6921 1HH1 ARG A 437      23.679 -18.975 -38.316  1.00 20.000          H  
ATOM   6922 2HH1 ARG A 437      23.477 -18.485 -39.986  1.00 20.000          H  
ATOM   6923 1HH2 ARG A 437      20.044 -19.325 -40.083  1.00 20.000          H  
ATOM   6924 2HH2 ARG A 437      21.411 -18.693 -41.036  1.00 20.000          H  
ATOM   6925  N   GLU A 438      21.860 -25.168 -36.830  1.00 20.000          N  
ATOM   6926  CA  GLU A 438      22.078 -26.250 -37.781  1.00 20.000          C  
ATOM   6927  C   GLU A 438      21.118 -27.399 -37.551  1.00 20.000          C  
ATOM   6928  O   GLU A 438      20.621 -27.997 -38.512  1.00 20.000          O  
ATOM   6929  CB  GLU A 438      23.512 -26.774 -37.696  1.00 20.000          C  
ATOM   6930  CG  GLU A 438      24.570 -25.824 -38.229  1.00 20.000          C  
ATOM   6931  CD  GLU A 438      24.452 -25.580 -39.692  1.00 20.000          C  
ATOM   6932  OE1 GLU A 438      24.328 -26.527 -40.429  1.00 20.000          O  
ATOM   6933  OE2 GLU A 438      24.482 -24.436 -40.081  1.00 20.000          O  
ATOM   6934  H   GLU A 438      22.624 -24.831 -36.242  1.00 20.000          H  
ATOM   6935  HA  GLU A 438      21.916 -25.861 -38.785  1.00 20.000          H  
ATOM   6936 1HB  GLU A 438      23.754 -26.975 -36.648  1.00 20.000          H  
ATOM   6937 2HB  GLU A 438      23.593 -27.714 -38.237  1.00 20.000          H  
ATOM   6938 1HG  GLU A 438      24.463 -24.876 -37.722  1.00 20.000          H  
ATOM   6939 2HG  GLU A 438      25.557 -26.219 -37.999  1.00 20.000          H  
ATOM   6940  N   ALA A 439      20.829 -27.717 -36.288  1.00 20.000          N  
ATOM   6941  CA  ALA A 439      19.885 -28.788 -36.017  1.00 20.000          C  
ATOM   6942  C   ALA A 439      18.489 -28.453 -36.555  1.00 20.000          C  
ATOM   6943  O   ALA A 439      17.840 -29.282 -37.209  1.00 20.000          O  
ATOM   6944  CB  ALA A 439      19.808 -29.027 -34.519  1.00 20.000          C  
ATOM   6945  H   ALA A 439      21.323 -27.242 -35.521  1.00 20.000          H  
ATOM   6946  HA  ALA A 439      20.239 -29.688 -36.516  1.00 20.000          H  
ATOM   6947 1HB  ALA A 439      19.119 -29.842 -34.314  1.00 20.000          H  
ATOM   6948 2HB  ALA A 439      20.801 -29.280 -34.144  1.00 20.000          H  
ATOM   6949 3HB  ALA A 439      19.457 -28.118 -34.028  1.00 20.000          H  
ATOM   6950  N   LEU A 440      18.053 -27.213 -36.327  1.00 20.000          N  
ATOM   6951  CA  LEU A 440      16.732 -26.790 -36.756  1.00 20.000          C  
ATOM   6952  C   LEU A 440      16.644 -26.613 -38.273  1.00 20.000          C  
ATOM   6953  O   LEU A 440      15.603 -26.913 -38.866  1.00 20.000          O  
ATOM   6954  CB  LEU A 440      16.353 -25.513 -36.008  1.00 20.000          C  
ATOM   6955  CG  LEU A 440      16.149 -25.656 -34.448  1.00 20.000          C  
ATOM   6956  CD1 LEU A 440      15.950 -24.276 -33.833  1.00 20.000          C  
ATOM   6957  CD2 LEU A 440      14.943 -26.541 -34.133  1.00 20.000          C  
ATOM   6958  H   LEU A 440      18.635 -26.574 -35.768  1.00 20.000          H  
ATOM   6959  HA  LEU A 440      16.032 -27.570 -36.491  1.00 20.000          H  
ATOM   6960 1HB  LEU A 440      17.141 -24.774 -36.179  1.00 20.000          H  
ATOM   6961 2HB  LEU A 440      15.434 -25.146 -36.419  1.00 20.000          H  
ATOM   6962  HG  LEU A 440      17.048 -26.091 -34.013  1.00 20.000          H  
ATOM   6963 1HD1 LEU A 440      15.837 -24.372 -32.755  1.00 20.000          H  
ATOM   6964 2HD1 LEU A 440      16.817 -23.654 -34.053  1.00 20.000          H  
ATOM   6965 3HD1 LEU A 440      15.057 -23.817 -34.238  1.00 20.000          H  
ATOM   6966 1HD2 LEU A 440      14.832 -26.615 -33.051  1.00 20.000          H  
ATOM   6967 2HD2 LEU A 440      14.043 -26.097 -34.562  1.00 20.000          H  
ATOM   6968 3HD2 LEU A 440      15.079 -27.536 -34.536  1.00 20.000          H  
ATOM   6969  N   ILE A 441      17.729 -26.165 -38.899  1.00 20.000          N  
ATOM   6970  CA  ILE A 441      17.812 -25.995 -40.345  1.00 20.000          C  
ATOM   6971  C   ILE A 441      17.695 -27.361 -40.996  1.00 20.000          C  
ATOM   6972  O   ILE A 441      16.918 -27.551 -41.930  1.00 20.000          O  
ATOM   6973  CB  ILE A 441      19.120 -25.279 -40.763  1.00 20.000          C  
ATOM   6974  CG1 ILE A 441      19.082 -23.791 -40.267  1.00 20.000          C  
ATOM   6975  CG2 ILE A 441      19.325 -25.363 -42.295  1.00 20.000          C  
ATOM   6976  CD1 ILE A 441      20.427 -23.062 -40.300  1.00 20.000          C  
ATOM   6977  H   ILE A 441      18.535 -25.917 -38.332  1.00 20.000          H  
ATOM   6978  HA  ILE A 441      16.970 -25.382 -40.673  1.00 20.000          H  
ATOM   6979  HB  ILE A 441      19.959 -25.764 -40.265  1.00 20.000          H  
ATOM   6980 1HG1 ILE A 441      18.382 -23.242 -40.895  1.00 20.000          H  
ATOM   6981 2HG1 ILE A 441      18.701 -23.767 -39.255  1.00 20.000          H  
ATOM   6982 1HG2 ILE A 441      20.253 -24.874 -42.570  1.00 20.000          H  
ATOM   6983 2HG2 ILE A 441      19.376 -26.402 -42.614  1.00 20.000          H  
ATOM   6984 3HG2 ILE A 441      18.492 -24.873 -42.801  1.00 20.000          H  
ATOM   6985 1HD1 ILE A 441      20.281 -22.043 -39.940  1.00 20.000          H  
ATOM   6986 2HD1 ILE A 441      21.142 -23.577 -39.654  1.00 20.000          H  
ATOM   6987 3HD1 ILE A 441      20.821 -23.028 -41.307  1.00 20.000          H  
ATOM   6988  N   ALA A 442      18.448 -28.340 -40.483  1.00 20.000          N  
ATOM   6989  CA  ALA A 442      18.411 -29.704 -41.000  1.00 20.000          C  
ATOM   6990  C   ALA A 442      16.995 -30.270 -40.921  1.00 20.000          C  
ATOM   6991  O   ALA A 442      16.544 -30.990 -41.812  1.00 20.000          O  
ATOM   6992  CB  ALA A 442      19.365 -30.581 -40.216  1.00 20.000          C  
ATOM   6993  H   ALA A 442      19.099 -28.121 -39.725  1.00 20.000          H  
ATOM   6994  HA  ALA A 442      18.714 -29.681 -42.046  1.00 20.000          H  
ATOM   6995 1HB  ALA A 442      19.348 -31.592 -40.617  1.00 20.000          H  
ATOM   6996 2HB  ALA A 442      20.374 -30.172 -40.290  1.00 20.000          H  
ATOM   6997 3HB  ALA A 442      19.060 -30.596 -39.169  1.00 20.000          H  
ATOM   6998  N   ALA A 443      16.271 -29.878 -39.869  1.00 20.000          N  
ATOM   6999  CA  ALA A 443      14.899 -30.292 -39.622  1.00 20.000          C  
ATOM   7000  C   ALA A 443      13.868 -29.516 -40.466  1.00 20.000          C  
ATOM   7001  O   ALA A 443      12.669 -29.792 -40.368  1.00 20.000          O  
ATOM   7002  CB  ALA A 443      14.569 -30.114 -38.149  1.00 20.000          C  
ATOM   7003  H   ALA A 443      16.747 -29.333 -39.143  1.00 20.000          H  
ATOM   7004  HA  ALA A 443      14.821 -31.347 -39.881  1.00 20.000          H  
ATOM   7005 1HB  ALA A 443      13.557 -30.463 -37.958  1.00 20.000          H  
ATOM   7006 2HB  ALA A 443      15.277 -30.686 -37.548  1.00 20.000          H  
ATOM   7007 3HB  ALA A 443      14.644 -29.064 -37.891  1.00 20.000          H  
ATOM   7008  N   GLY A 444      14.308 -28.542 -41.277  1.00 20.000          N  
ATOM   7009  CA  GLY A 444      13.398 -27.767 -42.115  1.00 20.000          C  
ATOM   7010  C   GLY A 444      12.936 -26.401 -41.581  1.00 20.000          C  
ATOM   7011  O   GLY A 444      11.978 -25.832 -42.114  1.00 20.000          O  
ATOM   7012  H   GLY A 444      15.306 -28.341 -41.349  1.00 20.000          H  
ATOM   7013 1HA  GLY A 444      13.888 -27.611 -43.075  1.00 20.000          H  
ATOM   7014 2HA  GLY A 444      12.521 -28.375 -42.323  1.00 20.000          H  
ATOM   7015  N   LYS A 445      13.573 -25.857 -40.541  1.00 20.000          N  
ATOM   7016  CA  LYS A 445      13.140 -24.562 -40.029  1.00 20.000          C  
ATOM   7017  C   LYS A 445      14.076 -23.422 -40.435  1.00 20.000          C  
ATOM   7018  O   LYS A 445      15.304 -23.507 -40.338  1.00 20.000          O  
ATOM   7019  CB  LYS A 445      13.037 -24.618 -38.509  1.00 20.000          C  
ATOM   7020  CG  LYS A 445      12.137 -25.731 -37.950  1.00 20.000          C  
ATOM   7021  CD  LYS A 445      10.669 -25.560 -38.347  1.00 20.000          C  
ATOM   7022  CE  LYS A 445       9.793 -26.618 -37.686  1.00 20.000          C  
ATOM   7023  NZ  LYS A 445       8.361 -26.496 -38.097  1.00 20.000          N  
ATOM   7024  H   LYS A 445      14.363 -26.324 -40.092  1.00 20.000          H  
ATOM   7025  HA  LYS A 445      12.161 -24.330 -40.442  1.00 20.000          H  
ATOM   7026 1HB  LYS A 445      14.021 -24.767 -38.105  1.00 20.000          H  
ATOM   7027 2HB  LYS A 445      12.665 -23.668 -38.142  1.00 20.000          H  
ATOM   7028 1HG  LYS A 445      12.496 -26.697 -38.321  1.00 20.000          H  
ATOM   7029 2HG  LYS A 445      12.215 -25.735 -36.863  1.00 20.000          H  
ATOM   7030 1HD  LYS A 445      10.319 -24.567 -38.063  1.00 20.000          H  
ATOM   7031 2HD  LYS A 445      10.568 -25.673 -39.427  1.00 20.000          H  
ATOM   7032 1HE  LYS A 445      10.159 -27.606 -37.970  1.00 20.000          H  
ATOM   7033 2HE  LYS A 445       9.860 -26.513 -36.604  1.00 20.000          H  
ATOM   7034 1HZ  LYS A 445       7.816 -27.215 -37.640  1.00 20.000          H  
ATOM   7035 2HZ  LYS A 445       8.007 -25.587 -37.829  1.00 20.000          H  
ATOM   7036 3HZ  LYS A 445       8.287 -26.604 -39.100  1.00 20.000          H  
ATOM   7037  N   GLU A 446      13.488 -22.297 -40.820  1.00 20.000          N  
ATOM   7038  CA  GLU A 446      14.264 -21.127 -41.230  1.00 20.000          C  
ATOM   7039  C   GLU A 446      14.736 -20.310 -40.035  1.00 20.000          C  
ATOM   7040  O   GLU A 446      14.156 -19.277 -39.699  1.00 20.000          O  
ATOM   7041  CB  GLU A 446      13.437 -20.251 -42.175  1.00 20.000          C  
ATOM   7042  CG  GLU A 446      13.071 -20.935 -43.494  1.00 20.000          C  
ATOM   7043  CD  GLU A 446      12.265 -20.063 -44.430  1.00 20.000          C  
ATOM   7044  OE1 GLU A 446      11.910 -18.973 -44.049  1.00 20.000          O  
ATOM   7045  OE2 GLU A 446      12.005 -20.494 -45.528  1.00 20.000          O  
ATOM   7046  H   GLU A 446      12.480 -22.270 -40.871  1.00 20.000          H  
ATOM   7047  HA  GLU A 446      15.146 -21.473 -41.768  1.00 20.000          H  
ATOM   7048 1HB  GLU A 446      12.514 -19.949 -41.681  1.00 20.000          H  
ATOM   7049 2HB  GLU A 446      13.996 -19.344 -42.410  1.00 20.000          H  
ATOM   7050 1HG  GLU A 446      13.991 -21.231 -43.997  1.00 20.000          H  
ATOM   7051 2HG  GLU A 446      12.507 -21.842 -43.277  1.00 20.000          H  
ATOM   7052  N   ILE A 447      15.787 -20.800 -39.393  1.00 20.000          N  
ATOM   7053  CA  ILE A 447      16.290 -20.180 -38.175  1.00 20.000          C  
ATOM   7054  C   ILE A 447      17.554 -19.367 -38.418  1.00 20.000          C  
ATOM   7055  O   ILE A 447      18.538 -19.871 -38.972  1.00 20.000          O  
ATOM   7056  CB  ILE A 447      16.580 -21.242 -37.109  1.00 20.000          C  
ATOM   7057  CG1 ILE A 447      15.342 -22.137 -36.905  1.00 20.000          C  
ATOM   7058  CG2 ILE A 447      16.996 -20.585 -35.778  1.00 20.000          C  
ATOM   7059  CD1 ILE A 447      14.041 -21.468 -36.475  1.00 20.000          C  
ATOM   7060  H   ILE A 447      16.172 -21.676 -39.757  1.00 20.000          H  
ATOM   7061  HA  ILE A 447      15.536 -19.495 -37.796  1.00 20.000          H  
ATOM   7062  HB  ILE A 447      17.392 -21.885 -37.458  1.00 20.000          H  
ATOM   7063 1HG1 ILE A 447      15.165 -22.665 -37.827  1.00 20.000          H  
ATOM   7064 2HG1 ILE A 447      15.592 -22.836 -36.172  1.00 20.000          H  
ATOM   7065 1HG2 ILE A 447      17.210 -21.360 -35.043  1.00 20.000          H  
ATOM   7066 2HG2 ILE A 447      17.874 -19.980 -35.917  1.00 20.000          H  
ATOM   7067 3HG2 ILE A 447      16.201 -19.946 -35.407  1.00 20.000          H  
ATOM   7068 1HD1 ILE A 447      13.275 -22.229 -36.361  1.00 20.000          H  
ATOM   7069 2HD1 ILE A 447      14.170 -20.960 -35.526  1.00 20.000          H  
ATOM   7070 3HD1 ILE A 447      13.716 -20.752 -37.226  1.00 20.000          H  
ATOM   7071  N   ILE A 448      17.490 -18.111 -37.982  1.00 20.000          N  
ATOM   7072  CA  ILE A 448      18.531 -17.092 -38.056  1.00 20.000          C  
ATOM   7073  C   ILE A 448      18.781 -16.565 -36.649  1.00 20.000          C  
ATOM   7074  O   ILE A 448      17.825 -16.357 -35.903  1.00 20.000          O  
ATOM   7075  CB  ILE A 448      18.124 -15.941 -39.001  1.00 20.000          C  
ATOM   7076  CG1 ILE A 448      17.892 -16.513 -40.431  1.00 20.000          C  
ATOM   7077  CG2 ILE A 448      19.219 -14.846 -39.000  1.00 20.000          C  
ATOM   7078  CD1 ILE A 448      17.250 -15.552 -41.406  1.00 20.000          C  
ATOM   7079  H   ILE A 448      16.615 -17.839 -37.552  1.00 20.000          H  
ATOM   7080  HA  ILE A 448      19.446 -17.534 -38.423  1.00 20.000          H  
ATOM   7081  HB  ILE A 448      17.182 -15.510 -38.663  1.00 20.000          H  
ATOM   7082 1HG1 ILE A 448      18.847 -16.836 -40.837  1.00 20.000          H  
ATOM   7083 2HG1 ILE A 448      17.237 -17.376 -40.363  1.00 20.000          H  
ATOM   7084 1HG2 ILE A 448      18.938 -14.030 -39.654  1.00 20.000          H  
ATOM   7085 2HG2 ILE A 448      19.353 -14.442 -38.001  1.00 20.000          H  
ATOM   7086 3HG2 ILE A 448      20.165 -15.268 -39.344  1.00 20.000          H  
ATOM   7087 1HD1 ILE A 448      17.120 -16.053 -42.366  1.00 20.000          H  
ATOM   7088 2HD1 ILE A 448      16.274 -15.248 -41.025  1.00 20.000          H  
ATOM   7089 3HD1 ILE A 448      17.870 -14.676 -41.548  1.00 20.000          H  
ATOM   7090  N   TRP A 449      20.044 -16.386 -36.257  1.00 20.000          N  
ATOM   7091  CA  TRP A 449      20.310 -15.868 -34.924  1.00 20.000          C  
ATOM   7092  C   TRP A 449      21.446 -14.861 -34.923  1.00 20.000          C  
ATOM   7093  O   TRP A 449      22.494 -15.075 -35.537  1.00 20.000          O  
ATOM   7094  CB  TRP A 449      20.671 -16.998 -33.949  1.00 20.000          C  
ATOM   7095  CG  TRP A 449      20.795 -16.506 -32.548  1.00 20.000          C  
ATOM   7096  CD1 TRP A 449      19.783 -16.456 -31.654  1.00 20.000          C  
ATOM   7097  CD2 TRP A 449      21.959 -15.969 -31.861  1.00 20.000          C  
ATOM   7098  NE1 TRP A 449      20.216 -15.926 -30.480  1.00 20.000          N  
ATOM   7099  CE2 TRP A 449      21.538 -15.617 -30.587  1.00 20.000          C  
ATOM   7100  CE3 TRP A 449      23.298 -15.752 -32.226  1.00 20.000          C  
ATOM   7101  CZ2 TRP A 449      22.386 -15.058 -29.670  1.00 20.000          C  
ATOM   7102  CZ3 TRP A 449      24.146 -15.187 -31.298  1.00 20.000          C  
ATOM   7103  CH2 TRP A 449      23.689 -14.851 -30.054  1.00 20.000          C  
ATOM   7104  H   TRP A 449      20.809 -16.544 -36.898  1.00 20.000          H  
ATOM   7105  HA  TRP A 449      19.415 -15.366 -34.559  1.00 20.000          H  
ATOM   7106 1HB  TRP A 449      19.909 -17.777 -33.983  1.00 20.000          H  
ATOM   7107 2HB  TRP A 449      21.620 -17.444 -34.233  1.00 20.000          H  
ATOM   7108  HD1 TRP A 449      18.762 -16.783 -31.851  1.00 20.000          H  
ATOM   7109  HE1 TRP A 449      19.648 -15.775 -29.658  1.00 20.000          H  
ATOM   7110  HE3 TRP A 449      23.654 -16.014 -33.220  1.00 20.000          H  
ATOM   7111  HZ2 TRP A 449      22.054 -14.781 -28.671  1.00 20.000          H  
ATOM   7112  HZ3 TRP A 449      25.181 -15.014 -31.580  1.00 20.000          H  
ATOM   7113  HH2 TRP A 449      24.357 -14.410 -29.348  1.00 20.000          H  
ATOM   7114  N   HIS A 450      21.237 -13.776 -34.191  1.00 20.000          N  
ATOM   7115  CA  HIS A 450      22.221 -12.728 -33.995  1.00 20.000          C  
ATOM   7116  C   HIS A 450      22.151 -12.248 -32.552  1.00 20.000          C  
ATOM   7117  O   HIS A 450      21.097 -12.347 -31.919  1.00 20.000          O  
ATOM   7118  CB  HIS A 450      21.971 -11.537 -34.931  1.00 20.000          C  
ATOM   7119  CG  HIS A 450      22.042 -11.845 -36.408  1.00 20.000          C  
ATOM   7120  ND1 HIS A 450      23.234 -12.056 -37.068  1.00 20.000          N  
ATOM   7121  CD2 HIS A 450      21.070 -11.938 -37.348  1.00 20.000          C  
ATOM   7122  CE1 HIS A 450      22.989 -12.272 -38.350  1.00 20.000          C  
ATOM   7123  NE2 HIS A 450      21.688 -12.194 -38.551  1.00 20.000          N  
ATOM   7124  H   HIS A 450      20.346 -13.680 -33.729  1.00 20.000          H  
ATOM   7125  HA  HIS A 450      23.223 -13.114 -34.176  1.00 20.000          H  
ATOM   7126 1HB  HIS A 450      20.987 -11.120 -34.722  1.00 20.000          H  
ATOM   7127 2HB  HIS A 450      22.700 -10.757 -34.717  1.00 20.000          H  
ATOM   7128  HD1 HIS A 450      24.082 -12.358 -36.633  1.00 20.000          H  
ATOM   7129  HD2 HIS A 450      19.987 -11.836 -37.303  1.00 20.000          H  
ATOM   7130  HE1 HIS A 450      23.807 -12.461 -39.044  1.00 20.000          H  
ATOM   7131  N   GLY A 451      23.242 -11.683 -32.043  1.00 20.000          N  
ATOM   7132  CA  GLY A 451      23.214 -11.115 -30.703  1.00 20.000          C  
ATOM   7133  C   GLY A 451      24.575 -10.616 -30.243  1.00 20.000          C  
ATOM   7134  O   GLY A 451      25.590 -10.831 -30.912  1.00 20.000          O  
ATOM   7135  H   GLY A 451      24.090 -11.640 -32.589  1.00 20.000          H  
ATOM   7136 1HA  GLY A 451      22.499 -10.293 -30.677  1.00 20.000          H  
ATOM   7137 2HA  GLY A 451      22.850 -11.867 -30.004  1.00 20.000          H  
ATOM   7138  N   ARG A 452      24.559  -9.920 -29.105  1.00 20.000          N  
ATOM   7139  CA  ARG A 452      25.730  -9.361 -28.435  1.00 20.000          C  
ATOM   7140  C   ARG A 452      25.607  -9.635 -26.938  1.00 20.000          C  
ATOM   7141  O   ARG A 452      24.498  -9.857 -26.443  1.00 20.000          O  
ATOM   7142  CB  ARG A 452      25.909  -7.879 -28.719  1.00 20.000          C  
ATOM   7143  CG  ARG A 452      26.258  -7.568 -30.173  1.00 20.000          C  
ATOM   7144  CD  ARG A 452      26.491  -6.123 -30.416  1.00 20.000          C  
ATOM   7145  NE  ARG A 452      26.780  -5.859 -31.828  1.00 20.000          N  
ATOM   7146  CZ  ARG A 452      28.008  -5.919 -32.409  1.00 20.000          C  
ATOM   7147  NH1 ARG A 452      29.080  -6.235 -31.705  1.00 20.000          N  
ATOM   7148  NH2 ARG A 452      28.128  -5.659 -33.701  1.00 20.000          N  
ATOM   7149  H   ARG A 452      23.664  -9.799 -28.655  1.00 20.000          H  
ATOM   7150  HA  ARG A 452      26.622  -9.850 -28.813  1.00 20.000          H  
ATOM   7151 1HB  ARG A 452      24.994  -7.348 -28.472  1.00 20.000          H  
ATOM   7152 2HB  ARG A 452      26.702  -7.478 -28.086  1.00 20.000          H  
ATOM   7153 1HG  ARG A 452      27.151  -8.123 -30.455  1.00 20.000          H  
ATOM   7154 2HG  ARG A 452      25.434  -7.876 -30.814  1.00 20.000          H  
ATOM   7155 1HD  ARG A 452      25.593  -5.567 -30.146  1.00 20.000          H  
ATOM   7156 2HD  ARG A 452      27.322  -5.770 -29.812  1.00 20.000          H  
ATOM   7157  HE  ARG A 452      25.995  -5.611 -32.419  1.00 20.000          H  
ATOM   7158 1HH1 ARG A 452      29.004  -6.434 -30.722  1.00 20.000          H  
ATOM   7159 2HH1 ARG A 452      29.985  -6.272 -32.153  1.00 20.000          H  
ATOM   7160 1HH2 ARG A 452      27.311  -5.416 -34.246  1.00 20.000          H  
ATOM   7161 2HH2 ARG A 452      29.033  -5.699 -34.145  1.00 20.000          H  
ATOM   7162  N   THR A 453      26.738  -9.631 -26.238  1.00 20.000          N  
ATOM   7163  CA  THR A 453      26.787  -9.862 -24.803  1.00 20.000          C  
ATOM   7164  C   THR A 453      26.401  -8.566 -24.093  1.00 20.000          C  
ATOM   7165  O   THR A 453      26.845  -7.487 -24.492  1.00 20.000          O  
ATOM   7166  CB  THR A 453      28.190 -10.340 -24.375  1.00 20.000          C  
ATOM   7167  OG1 THR A 453      28.545 -11.515 -25.116  1.00 20.000          O  
ATOM   7168  CG2 THR A 453      28.139 -10.744 -22.950  1.00 20.000          C  
ATOM   7169  H   THR A 453      27.610  -9.468 -26.718  1.00 20.000          H  
ATOM   7170  HA  THR A 453      26.058 -10.630 -24.540  1.00 20.000          H  
ATOM   7171  HB  THR A 453      28.918  -9.558 -24.528  1.00 20.000          H  
ATOM   7172  HG1 THR A 453      29.426 -11.811 -24.861  1.00 20.000          H  
ATOM   7173 1HG2 THR A 453      29.109 -11.111 -22.627  1.00 20.000          H  
ATOM   7174 2HG2 THR A 453      27.849  -9.925 -22.320  1.00 20.000          H  
ATOM   7175 3HG2 THR A 453      27.407 -11.528 -22.853  1.00 20.000          H  
ATOM   7176  N   LYS A 454      25.547  -8.663 -23.076  1.00 20.000          N  
ATOM   7177  CA  LYS A 454      25.084  -7.485 -22.349  1.00 20.000          C  
ATOM   7178  C   LYS A 454      25.996  -7.176 -21.172  1.00 20.000          C  
ATOM   7179  O   LYS A 454      26.339  -8.079 -20.412  1.00 20.000          O  
ATOM   7180  CB  LYS A 454      23.657  -7.741 -21.855  1.00 20.000          C  
ATOM   7181  CG  LYS A 454      22.691  -8.167 -22.972  1.00 20.000          C  
ATOM   7182  CD  LYS A 454      22.497  -7.102 -24.044  1.00 20.000          C  
ATOM   7183  CE  LYS A 454      21.570  -7.605 -25.125  1.00 20.000          C  
ATOM   7184  NZ  LYS A 454      21.373  -6.607 -26.196  1.00 20.000          N  
ATOM   7185  H   LYS A 454      25.231  -9.581 -22.800  1.00 20.000          H  
ATOM   7186  HA  LYS A 454      25.107  -6.623 -23.012  1.00 20.000          H  
ATOM   7187 1HB  LYS A 454      23.661  -8.533 -21.108  1.00 20.000          H  
ATOM   7188 2HB  LYS A 454      23.262  -6.841 -21.381  1.00 20.000          H  
ATOM   7189 1HG  LYS A 454      23.062  -9.073 -23.451  1.00 20.000          H  
ATOM   7190 2HG  LYS A 454      21.722  -8.396 -22.527  1.00 20.000          H  
ATOM   7191 1HD  LYS A 454      22.076  -6.193 -23.606  1.00 20.000          H  
ATOM   7192 2HD  LYS A 454      23.445  -6.862 -24.518  1.00 20.000          H  
ATOM   7193 1HE  LYS A 454      22.015  -8.499 -25.561  1.00 20.000          H  
ATOM   7194 2HE  LYS A 454      20.604  -7.861 -24.697  1.00 20.000          H  
ATOM   7195 1HZ  LYS A 454      20.779  -6.998 -26.901  1.00 20.000          H  
ATOM   7196 2HZ  LYS A 454      20.936  -5.758 -25.799  1.00 20.000          H  
ATOM   7197 3HZ  LYS A 454      22.258  -6.362 -26.604  1.00 20.000          H  
ATOM   7198  N   GLU A 455      26.355  -5.901 -21.005  1.00 20.000          N  
ATOM   7199  CA  GLU A 455      27.200  -5.489 -19.888  1.00 20.000          C  
ATOM   7200  C   GLU A 455      26.442  -4.837 -18.753  1.00 20.000          C  
ATOM   7201  O   GLU A 455      26.004  -3.694 -18.860  1.00 20.000          O  
ATOM   7202  CB  GLU A 455      28.283  -4.491 -20.335  1.00 20.000          C  
ATOM   7203  CG  GLU A 455      29.217  -4.023 -19.188  1.00 20.000          C  
ATOM   7204  CD  GLU A 455      30.336  -3.117 -19.629  1.00 20.000          C  
ATOM   7205  OE1 GLU A 455      30.788  -3.257 -20.737  1.00 20.000          O  
ATOM   7206  OE2 GLU A 455      30.735  -2.268 -18.846  1.00 20.000          O  
ATOM   7207  H   GLU A 455      26.044  -5.213 -21.676  1.00 20.000          H  
ATOM   7208  HA  GLU A 455      27.691  -6.379 -19.490  1.00 20.000          H  
ATOM   7209 1HB  GLU A 455      28.887  -4.907 -21.125  1.00 20.000          H  
ATOM   7210 2HB  GLU A 455      27.800  -3.601 -20.739  1.00 20.000          H  
ATOM   7211 1HG  GLU A 455      28.628  -3.473 -18.466  1.00 20.000          H  
ATOM   7212 2HG  GLU A 455      29.623  -4.895 -18.681  1.00 20.000          H  
ATOM   7213  N   GLU A 456      26.317  -5.560 -17.656  1.00 20.000          N  
ATOM   7214  CA  GLU A 456      25.651  -5.063 -16.460  1.00 20.000          C  
ATOM   7215  C   GLU A 456      26.522  -5.410 -15.239  1.00 20.000          C  
ATOM   7216  O   GLU A 456      26.563  -6.568 -14.815  1.00 20.000          O  
ATOM   7217  CB  GLU A 456      24.236  -5.608 -16.307  1.00 20.000          C  
ATOM   7218  CG  GLU A 456      23.596  -5.203 -14.978  1.00 20.000          C  
ATOM   7219  CD  GLU A 456      23.525  -3.722 -14.689  1.00 20.000          C  
ATOM   7220  OE1 GLU A 456      22.702  -3.031 -15.252  1.00 20.000          O  
ATOM   7221  OE2 GLU A 456      24.331  -3.276 -13.889  1.00 20.000          O  
ATOM   7222  H   GLU A 456      26.703  -6.497 -17.667  1.00 20.000          H  
ATOM   7223  HA  GLU A 456      25.522  -3.993 -16.560  1.00 20.000          H  
ATOM   7224 1HB  GLU A 456      23.610  -5.239 -17.120  1.00 20.000          H  
ATOM   7225 2HB  GLU A 456      24.248  -6.699 -16.362  1.00 20.000          H  
ATOM   7226 1HG  GLU A 456      22.596  -5.633 -14.907  1.00 20.000          H  
ATOM   7227 2HG  GLU A 456      24.189  -5.632 -14.231  1.00 20.000          H  
ATOM   7228  N   PRO A 457      27.323  -4.462 -14.735  1.00 20.000          N  
ATOM   7229  CA  PRO A 457      28.286  -4.628 -13.663  1.00 20.000          C  
ATOM   7230  C   PRO A 457      27.807  -4.386 -12.214  1.00 20.000          C  
ATOM   7231  O   PRO A 457      28.617  -4.537 -11.293  1.00 20.000          O  
ATOM   7232  CB  PRO A 457      29.311  -3.578 -14.082  1.00 20.000          C  
ATOM   7233  CG  PRO A 457      28.502  -2.457 -14.654  1.00 20.000          C  
ATOM   7234  CD  PRO A 457      27.352  -3.113 -15.354  1.00 20.000          C  
ATOM   7235  HA  PRO A 457      28.728  -5.631 -13.744  1.00 20.000          H  
ATOM   7236 1HB  PRO A 457      29.879  -3.263 -13.245  1.00 20.000          H  
ATOM   7237 2HB  PRO A 457      30.016  -4.010 -14.808  1.00 20.000          H  
ATOM   7238 1HG  PRO A 457      28.184  -1.796 -13.857  1.00 20.000          H  
ATOM   7239 2HG  PRO A 457      29.121  -1.854 -15.339  1.00 20.000          H  
ATOM   7240 1HD  PRO A 457      26.424  -2.554 -15.130  1.00 20.000          H  
ATOM   7241 2HD  PRO A 457      27.566  -3.161 -16.430  1.00 20.000          H  
ATOM   7242  N   ALA A 458      26.522  -4.038 -12.003  1.00 20.000          N  
ATOM   7243  CA  ALA A 458      26.032  -3.589 -10.688  1.00 20.000          C  
ATOM   7244  C   ALA A 458      26.407  -4.468  -9.496  1.00 20.000          C  
ATOM   7245  O   ALA A 458      26.696  -3.944  -8.425  1.00 20.000          O  
ATOM   7246  CB  ALA A 458      24.521  -3.462 -10.709  1.00 20.000          C  
ATOM   7247  H   ALA A 458      25.852  -3.979 -12.786  1.00 20.000          H  
ATOM   7248  HA  ALA A 458      26.454  -2.604 -10.507  1.00 20.000          H  
ATOM   7249 1HB  ALA A 458      24.177  -3.067  -9.753  1.00 20.000          H  
ATOM   7250 2HB  ALA A 458      24.226  -2.781 -11.507  1.00 20.000          H  
ATOM   7251 3HB  ALA A 458      24.067  -4.428 -10.880  1.00 20.000          H  
ATOM   7252  N   HIS A 459      26.433  -5.790  -9.651  1.00 20.000          N  
ATOM   7253  CA  HIS A 459      26.695  -6.683  -8.509  1.00 20.000          C  
ATOM   7254  C   HIS A 459      28.044  -6.429  -7.836  1.00 20.000          C  
ATOM   7255  O   HIS A 459      28.268  -6.857  -6.702  1.00 20.000          O  
ATOM   7256  CB  HIS A 459      26.639  -8.163  -8.925  1.00 20.000          C  
ATOM   7257  CG  HIS A 459      26.472  -9.099  -7.746  1.00 20.000          C  
ATOM   7258  ND1 HIS A 459      25.242  -9.299  -7.098  1.00 20.000          N  
ATOM   7259  CD2 HIS A 459      27.375  -9.829  -7.063  1.00 20.000          C  
ATOM   7260  CE1 HIS A 459      25.431 -10.129  -6.078  1.00 20.000          C  
ATOM   7261  NE2 HIS A 459      26.712 -10.454  -6.035  1.00 20.000          N  
ATOM   7262  H   HIS A 459      26.222  -6.191 -10.554  1.00 20.000          H  
ATOM   7263  HA  HIS A 459      25.953  -6.517  -7.740  1.00 20.000          H  
ATOM   7264 1HB  HIS A 459      25.825  -8.332  -9.606  1.00 20.000          H  
ATOM   7265 2HB  HIS A 459      27.560  -8.428  -9.442  1.00 20.000          H  
ATOM   7266  HD2 HIS A 459      28.429  -9.893  -7.267  1.00 20.000          H  
ATOM   7267  HE1 HIS A 459      24.667 -10.471  -5.382  1.00 20.000          H  
ATOM   7268  HE2 HIS A 459      27.176 -11.068  -5.329  1.00 20.000          H  
ATOM   7269  N   TYR A 460      28.974  -5.810  -8.548  1.00 20.000          N  
ATOM   7270  CA  TYR A 460      30.290  -5.556  -8.002  1.00 20.000          C  
ATOM   7271  C   TYR A 460      30.632  -4.070  -7.968  1.00 20.000          C  
ATOM   7272  O   TYR A 460      31.813  -3.717  -7.891  1.00 20.000          O  
ATOM   7273  CB  TYR A 460      31.307  -6.258  -8.856  1.00 20.000          C  
ATOM   7274  CG  TYR A 460      31.068  -7.732  -9.023  1.00 20.000          C  
ATOM   7275  CD1 TYR A 460      30.605  -8.206 -10.240  1.00 20.000          C  
ATOM   7276  CD2 TYR A 460      31.288  -8.598  -7.984  1.00 20.000          C  
ATOM   7277  CE1 TYR A 460      30.374  -9.543 -10.411  1.00 20.000          C  
ATOM   7278  CE2 TYR A 460      31.052  -9.938  -8.150  1.00 20.000          C  
ATOM   7279  CZ  TYR A 460      30.599 -10.413  -9.357  1.00 20.000          C  
ATOM   7280  OH  TYR A 460      30.357 -11.756  -9.515  1.00 20.000          O  
ATOM   7281  H   TYR A 460      28.751  -5.460  -9.484  1.00 20.000          H  
ATOM   7282  HA  TYR A 460      30.328  -5.930  -6.980  1.00 20.000          H  
ATOM   7283 1HB  TYR A 460      31.258  -5.797  -9.829  1.00 20.000          H  
ATOM   7284 2HB  TYR A 460      32.310  -6.108  -8.456  1.00 20.000          H  
ATOM   7285  HD1 TYR A 460      30.427  -7.511 -11.062  1.00 20.000          H  
ATOM   7286  HD2 TYR A 460      31.639  -8.218  -7.030  1.00 20.000          H  
ATOM   7287  HE1 TYR A 460      30.009  -9.917 -11.368  1.00 20.000          H  
ATOM   7288  HE2 TYR A 460      31.219 -10.627  -7.328  1.00 20.000          H  
ATOM   7289  HH  TYR A 460      30.230 -11.950 -10.448  1.00 20.000          H  
ATOM   7290  N   CYS A 461      29.629  -3.195  -8.044  1.00 20.000          N  
ATOM   7291  CA  CYS A 461      29.916  -1.766  -8.143  1.00 20.000          C  
ATOM   7292  C   CYS A 461      29.206  -0.838  -7.170  1.00 20.000          C  
ATOM   7293  O   CYS A 461      28.311  -1.221  -6.425  1.00 20.000          O  
ATOM   7294  CB  CYS A 461      29.586  -1.286  -9.550  1.00 20.000          C  
ATOM   7295  SG  CYS A 461      30.490  -2.106 -10.812  1.00 20.000          S  
ATOM   7296  H   CYS A 461      28.656  -3.525  -8.069  1.00 20.000          H  
ATOM   7297  HA  CYS A 461      30.987  -1.636  -7.990  1.00 20.000          H  
ATOM   7298 1HB  CYS A 461      28.527  -1.446  -9.741  1.00 20.000          H  
ATOM   7299 2HB  CYS A 461      29.786  -0.226  -9.641  1.00 20.000          H  
ATOM   7300  HG  CYS A 461      29.763  -3.251 -10.788  1.00 20.000          H  
ATOM   7301  N   SER A 462      29.618   0.432  -7.233  1.00 20.000          N  
ATOM   7302  CA  SER A 462      29.087   1.554  -6.464  1.00 20.000          C  
ATOM   7303  C   SER A 462      27.824   2.141  -7.094  1.00 20.000          C  
ATOM   7304  O   SER A 462      27.297   3.161  -6.642  1.00 20.000          O  
ATOM   7305  CB  SER A 462      30.147   2.625  -6.341  1.00 20.000          C  
ATOM   7306  OG  SER A 462      30.484   3.138  -7.604  1.00 20.000          O  
ATOM   7307  H   SER A 462      30.381   0.658  -7.860  1.00 20.000          H  
ATOM   7308  HA  SER A 462      28.830   1.192  -5.467  1.00 20.000          H  
ATOM   7309 1HB  SER A 462      29.775   3.428  -5.707  1.00 20.000          H  
ATOM   7310 2HB  SER A 462      31.031   2.210  -5.863  1.00 20.000          H  
ATOM   7311  HG  SER A 462      31.110   3.851  -7.439  1.00 20.000          H  
ATOM   7312  N   ILE A 463      27.358   1.514  -8.165  1.00 20.000          N  
ATOM   7313  CA  ILE A 463      26.161   1.942  -8.855  1.00 20.000          C  
ATOM   7314  C   ILE A 463      25.017   1.821  -7.876  1.00 20.000          C  
ATOM   7315  O   ILE A 463      24.786   0.752  -7.326  1.00 20.000          O  
ATOM   7316  CB  ILE A 463      25.897   1.016 -10.066  1.00 20.000          C  
ATOM   7317  CG1 ILE A 463      27.046   1.172 -11.082  1.00 20.000          C  
ATOM   7318  CG2 ILE A 463      24.510   1.312 -10.702  1.00 20.000          C  
ATOM   7319  CD1 ILE A 463      27.085   0.117 -12.176  1.00 20.000          C  
ATOM   7320  H   ILE A 463      27.850   0.698  -8.487  1.00 20.000          H  
ATOM   7321  HA  ILE A 463      26.265   2.981  -9.171  1.00 20.000          H  
ATOM   7322  HB  ILE A 463      25.911  -0.019  -9.721  1.00 20.000          H  
ATOM   7323 1HG1 ILE A 463      26.953   2.148 -11.557  1.00 20.000          H  
ATOM   7324 2HG1 ILE A 463      27.990   1.144 -10.554  1.00 20.000          H  
ATOM   7325 1HG2 ILE A 463      24.330   0.640 -11.529  1.00 20.000          H  
ATOM   7326 2HG2 ILE A 463      23.719   1.166  -9.963  1.00 20.000          H  
ATOM   7327 3HG2 ILE A 463      24.481   2.342 -11.060  1.00 20.000          H  
ATOM   7328 1HD1 ILE A 463      27.930   0.332 -12.831  1.00 20.000          H  
ATOM   7329 2HD1 ILE A 463      27.211  -0.863 -11.742  1.00 20.000          H  
ATOM   7330 3HD1 ILE A 463      26.174   0.132 -12.761  1.00 20.000          H  
ATOM   7331  N   CYS A 464      24.281   2.906  -7.695  1.00 20.000          N  
ATOM   7332  CA  CYS A 464      23.179   2.939  -6.749  1.00 20.000          C  
ATOM   7333  C   CYS A 464      21.993   3.665  -7.338  1.00 20.000          C  
ATOM   7334  O   CYS A 464      22.091   4.258  -8.413  1.00 20.000          O  
ATOM   7335  CB  CYS A 464      23.609   3.627  -5.448  1.00 20.000          C  
ATOM   7336  SG  CYS A 464      24.985   2.800  -4.586  1.00 20.000          S  
ATOM   7337  H   CYS A 464      24.518   3.745  -8.205  1.00 20.000          H  
ATOM   7338  HA  CYS A 464      22.881   1.914  -6.523  1.00 20.000          H  
ATOM   7339 1HB  CYS A 464      23.923   4.644  -5.674  1.00 20.000          H  
ATOM   7340 2HB  CYS A 464      22.769   3.694  -4.767  1.00 20.000          H  
ATOM   7341  HG  CYS A 464      25.882   2.914  -5.605  1.00 20.000          H  
ATOM   7342  N   GLU A 465      20.873   3.597  -6.636  1.00 20.000          N  
ATOM   7343  CA  GLU A 465      19.626   4.226  -7.022  1.00 20.000          C  
ATOM   7344  C   GLU A 465      19.356   5.448  -6.153  1.00 20.000          C  
ATOM   7345  O   GLU A 465      20.149   5.790  -5.274  1.00 20.000          O  
ATOM   7346  CB  GLU A 465      18.504   3.185  -6.994  1.00 20.000          C  
ATOM   7347  CG  GLU A 465      18.701   2.090  -8.063  1.00 20.000          C  
ATOM   7348  CD  GLU A 465      17.689   0.995  -7.988  1.00 20.000          C  
ATOM   7349  OE1 GLU A 465      17.086   0.862  -6.954  1.00 20.000          O  
ATOM   7350  OE2 GLU A 465      17.540   0.268  -8.933  1.00 20.000          O  
ATOM   7351  H   GLU A 465      20.866   3.109  -5.746  1.00 20.000          H  
ATOM   7352  HA  GLU A 465      19.720   4.569  -8.053  1.00 20.000          H  
ATOM   7353 1HB  GLU A 465      18.473   2.700  -6.016  1.00 20.000          H  
ATOM   7354 2HB  GLU A 465      17.541   3.660  -7.159  1.00 20.000          H  
ATOM   7355 1HG  GLU A 465      18.656   2.547  -9.051  1.00 20.000          H  
ATOM   7356 2HG  GLU A 465      19.697   1.656  -7.945  1.00 20.000          H  
ATOM   7357  N   VAL A 466      18.248   6.113  -6.421  1.00 20.000          N  
ATOM   7358  CA  VAL A 466      17.883   7.365  -5.768  1.00 20.000          C  
ATOM   7359  C   VAL A 466      17.674   7.268  -4.266  1.00 20.000          C  
ATOM   7360  O   VAL A 466      16.916   6.416  -3.799  1.00 20.000          O  
ATOM   7361  CB  VAL A 466      16.552   7.863  -6.351  1.00 20.000          C  
ATOM   7362  CG1 VAL A 466      16.048   9.143  -5.610  1.00 20.000          C  
ATOM   7363  CG2 VAL A 466      16.690   8.100  -7.813  1.00 20.000          C  
ATOM   7364  H   VAL A 466      17.641   5.739  -7.134  1.00 20.000          H  
ATOM   7365  HA  VAL A 466      18.670   8.088  -5.970  1.00 20.000          H  
ATOM   7366  HB  VAL A 466      15.810   7.098  -6.190  1.00 20.000          H  
ATOM   7367 1HG1 VAL A 466      15.117   9.450  -6.021  1.00 20.000          H  
ATOM   7368 2HG1 VAL A 466      15.901   8.949  -4.561  1.00 20.000          H  
ATOM   7369 3HG1 VAL A 466      16.748   9.927  -5.729  1.00 20.000          H  
ATOM   7370 1HG2 VAL A 466      15.740   8.424  -8.192  1.00 20.000          H  
ATOM   7371 2HG2 VAL A 466      17.402   8.837  -7.974  1.00 20.000          H  
ATOM   7372 3HG2 VAL A 466      16.992   7.196  -8.323  1.00 20.000          H  
ATOM   7373  N   GLU A 467      18.301   8.197  -3.539  1.00 20.000          N  
ATOM   7374  CA  GLU A 467      18.132   8.318  -2.101  1.00 20.000          C  
ATOM   7375  C   GLU A 467      16.902   9.196  -1.904  1.00 20.000          C  
ATOM   7376  O   GLU A 467      16.913  10.389  -2.240  1.00 20.000          O  
ATOM   7377  CB  GLU A 467      19.371   8.949  -1.459  1.00 20.000          C  
ATOM   7378  CG  GLU A 467      19.314   9.076   0.059  1.00 20.000          C  
ATOM   7379  CD  GLU A 467      20.566   9.681   0.642  1.00 20.000          C  
ATOM   7380  OE1 GLU A 467      21.474   9.958  -0.104  1.00 20.000          O  
ATOM   7381  OE2 GLU A 467      20.612   9.866   1.832  1.00 20.000          O  
ATOM   7382  H   GLU A 467      18.912   8.860  -4.024  1.00 20.000          H  
ATOM   7383  HA  GLU A 467      17.942   7.335  -1.664  1.00 20.000          H  
ATOM   7384 1HB  GLU A 467      20.248   8.355  -1.712  1.00 20.000          H  
ATOM   7385 2HB  GLU A 467      19.523   9.946  -1.875  1.00 20.000          H  
ATOM   7386 1HG  GLU A 467      18.461   9.703   0.331  1.00 20.000          H  
ATOM   7387 2HG  GLU A 467      19.151   8.087   0.492  1.00 20.000          H  
ATOM   7388  N   VAL A 468      15.818   8.594  -1.431  1.00 20.000          N  
ATOM   7389  CA  VAL A 468      14.534   9.281  -1.332  1.00 20.000          C  
ATOM   7390  C   VAL A 468      14.063   9.450   0.109  1.00 20.000          C  
ATOM   7391  O   VAL A 468      13.444  10.464   0.460  1.00 20.000          O  
ATOM   7392  CB  VAL A 468      13.494   8.595  -2.258  1.00 20.000          C  
ATOM   7393  CG1 VAL A 468      13.126   7.232  -1.778  1.00 20.000          C  
ATOM   7394  CG2 VAL A 468      12.231   9.459  -2.373  1.00 20.000          C  
ATOM   7395  H   VAL A 468      15.885   7.615  -1.127  1.00 20.000          H  
ATOM   7396  HA  VAL A 468      14.670  10.281  -1.741  1.00 20.000          H  
ATOM   7397  HB  VAL A 468      13.939   8.476  -3.242  1.00 20.000          H  
ATOM   7398 1HG1 VAL A 468      12.421   6.802  -2.493  1.00 20.000          H  
ATOM   7399 2HG1 VAL A 468      14.007   6.604  -1.731  1.00 20.000          H  
ATOM   7400 3HG1 VAL A 468      12.664   7.295  -0.804  1.00 20.000          H  
ATOM   7401 1HG2 VAL A 468      11.529   8.969  -3.060  1.00 20.000          H  
ATOM   7402 2HG2 VAL A 468      11.762   9.569  -1.392  1.00 20.000          H  
ATOM   7403 3HG2 VAL A 468      12.493  10.439  -2.759  1.00 20.000          H  
ATOM   7404  N   PHE A 469      14.309   8.455   0.952  1.00 20.000          N  
ATOM   7405  CA  PHE A 469      13.824   8.554   2.321  1.00 20.000          C  
ATOM   7406  C   PHE A 469      14.742   9.483   3.106  1.00 20.000          C  
ATOM   7407  O   PHE A 469      15.731   9.076   3.718  1.00 20.000          O  
ATOM   7408  CB  PHE A 469      13.750   7.165   2.964  1.00 20.000          C  
ATOM   7409  CG  PHE A 469      13.164   7.068   4.378  1.00 20.000          C  
ATOM   7410  CD1 PHE A 469      12.335   8.051   4.940  1.00 20.000          C  
ATOM   7411  CD2 PHE A 469      13.464   5.947   5.157  1.00 20.000          C  
ATOM   7412  CE1 PHE A 469      11.844   7.902   6.224  1.00 20.000          C  
ATOM   7413  CE2 PHE A 469      12.970   5.810   6.433  1.00 20.000          C  
ATOM   7414  CZ  PHE A 469      12.159   6.790   6.965  1.00 20.000          C  
ATOM   7415  H   PHE A 469      14.826   7.627   0.635  1.00 20.000          H  
ATOM   7416  HA  PHE A 469      12.820   8.979   2.292  1.00 20.000          H  
ATOM   7417 1HB  PHE A 469      13.145   6.531   2.314  1.00 20.000          H  
ATOM   7418 2HB  PHE A 469      14.750   6.742   2.988  1.00 20.000          H  
ATOM   7419  HD1 PHE A 469      12.072   8.941   4.377  1.00 20.000          H  
ATOM   7420  HD2 PHE A 469      14.104   5.173   4.744  1.00 20.000          H  
ATOM   7421  HE1 PHE A 469      11.207   8.677   6.654  1.00 20.000          H  
ATOM   7422  HE2 PHE A 469      13.222   4.930   7.024  1.00 20.000          H  
ATOM   7423  HZ  PHE A 469      11.770   6.682   7.976  1.00 20.000          H  
ATOM   7424  N   ASP A 470      14.404  10.764   3.045  1.00 20.000          N  
ATOM   7425  CA  ASP A 470      15.159  11.833   3.690  1.00 20.000          C  
ATOM   7426  C   ASP A 470      14.600  12.059   5.099  1.00 20.000          C  
ATOM   7427  O   ASP A 470      13.501  12.600   5.257  1.00 20.000          O  
ATOM   7428  CB  ASP A 470      15.077  13.116   2.844  1.00 20.000          C  
ATOM   7429  CG  ASP A 470      15.935  14.279   3.357  1.00 20.000          C  
ATOM   7430  OD1 ASP A 470      16.478  14.169   4.428  1.00 20.000          O  
ATOM   7431  OD2 ASP A 470      16.045  15.264   2.657  1.00 20.000          O  
ATOM   7432  H   ASP A 470      13.596  10.995   2.463  1.00 20.000          H  
ATOM   7433  HA  ASP A 470      16.203  11.530   3.776  1.00 20.000          H  
ATOM   7434 1HB  ASP A 470      15.376  12.885   1.818  1.00 20.000          H  
ATOM   7435 2HB  ASP A 470      14.040  13.450   2.806  1.00 20.000          H  
ATOM   7436  N   LEU A 471      15.300  11.557   6.113  1.00 20.000          N  
ATOM   7437  CA  LEU A 471      14.818  11.624   7.487  1.00 20.000          C  
ATOM   7438  C   LEU A 471      15.890  12.104   8.456  1.00 20.000          C  
ATOM   7439  O   LEU A 471      17.085  11.887   8.243  1.00 20.000          O  
ATOM   7440  CB  LEU A 471      14.313  10.251   7.958  1.00 20.000          C  
ATOM   7441  CG  LEU A 471      15.387   9.153   8.203  1.00 20.000          C  
ATOM   7442  CD1 LEU A 471      14.889   8.218   9.289  1.00 20.000          C  
ATOM   7443  CD2 LEU A 471      15.680   8.385   6.952  1.00 20.000          C  
ATOM   7444  H   LEU A 471      16.192  11.128   5.912  1.00 20.000          H  
ATOM   7445  HA  LEU A 471      13.990  12.331   7.526  1.00 20.000          H  
ATOM   7446 1HB  LEU A 471      13.763  10.387   8.887  1.00 20.000          H  
ATOM   7447 2HB  LEU A 471      13.627   9.877   7.209  1.00 20.000          H  
ATOM   7448  HG  LEU A 471      16.275   9.597   8.517  1.00 20.000          H  
ATOM   7449 1HD1 LEU A 471      15.643   7.456   9.483  1.00 20.000          H  
ATOM   7450 2HD1 LEU A 471      14.710   8.787  10.202  1.00 20.000          H  
ATOM   7451 3HD1 LEU A 471      13.971   7.744   8.971  1.00 20.000          H  
ATOM   7452 1HD2 LEU A 471      16.430   7.624   7.162  1.00 20.000          H  
ATOM   7453 2HD2 LEU A 471      14.798   7.923   6.610  1.00 20.000          H  
ATOM   7454 3HD2 LEU A 471      16.053   9.037   6.185  1.00 20.000          H  
ATOM   7455  N   LEU A 472      15.463  12.713   9.556  1.00 20.000          N  
ATOM   7456  CA  LEU A 472      16.406  13.108  10.590  1.00 20.000          C  
ATOM   7457  C   LEU A 472      16.285  12.165  11.771  1.00 20.000          C  
ATOM   7458  O   LEU A 472      15.180  11.831  12.199  1.00 20.000          O  
ATOM   7459  CB  LEU A 472      16.123  14.544  11.031  1.00 20.000          C  
ATOM   7460  CG  LEU A 472      16.153  15.619   9.910  1.00 20.000          C  
ATOM   7461  CD1 LEU A 472      15.775  16.959  10.513  1.00 20.000          C  
ATOM   7462  CD2 LEU A 472      17.540  15.685   9.261  1.00 20.000          C  
ATOM   7463  H   LEU A 472      14.476  12.883   9.684  1.00 20.000          H  
ATOM   7464  HA  LEU A 472      17.420  13.025  10.209  1.00 20.000          H  
ATOM   7465 1HB  LEU A 472      15.139  14.573  11.495  1.00 20.000          H  
ATOM   7466 2HB  LEU A 472      16.862  14.823  11.782  1.00 20.000          H  
ATOM   7467  HG  LEU A 472      15.415  15.370   9.145  1.00 20.000          H  
ATOM   7468 1HD1 LEU A 472      15.774  17.721   9.734  1.00 20.000          H  
ATOM   7469 2HD1 LEU A 472      14.781  16.892  10.955  1.00 20.000          H  
ATOM   7470 3HD1 LEU A 472      16.497  17.231  11.283  1.00 20.000          H  
ATOM   7471 1HD2 LEU A 472      17.534  16.447   8.481  1.00 20.000          H  
ATOM   7472 2HD2 LEU A 472      18.287  15.941  10.011  1.00 20.000          H  
ATOM   7473 3HD2 LEU A 472      17.793  14.728   8.808  1.00 20.000          H  
ATOM   7474  N   PHE A 473      17.426  11.729  12.286  1.00 20.000          N  
ATOM   7475  CA  PHE A 473      17.472  10.812  13.415  1.00 20.000          C  
ATOM   7476  C   PHE A 473      18.819  10.897  14.118  1.00 20.000          C  
ATOM   7477  O   PHE A 473      19.770  11.467  13.579  1.00 20.000          O  
ATOM   7478  CB  PHE A 473      17.153   9.400  12.919  1.00 20.000          C  
ATOM   7479  CG  PHE A 473      18.112   8.881  11.902  1.00 20.000          C  
ATOM   7480  CD1 PHE A 473      19.115   8.034  12.242  1.00 20.000          C  
ATOM   7481  CD2 PHE A 473      18.014   9.282  10.600  1.00 20.000          C  
ATOM   7482  CE1 PHE A 473      20.004   7.574  11.285  1.00 20.000          C  
ATOM   7483  CE2 PHE A 473      18.880   8.845   9.640  1.00 20.000          C  
ATOM   7484  CZ  PHE A 473      19.882   7.980   9.982  1.00 20.000          C  
ATOM   7485  H   PHE A 473      18.297  12.034  11.870  1.00 20.000          H  
ATOM   7486  HA  PHE A 473      16.699  11.104  14.128  1.00 20.000          H  
ATOM   7487 1HB  PHE A 473      17.148   8.712  13.760  1.00 20.000          H  
ATOM   7488 2HB  PHE A 473      16.154   9.384  12.482  1.00 20.000          H  
ATOM   7489  HD1 PHE A 473      19.198   7.720  13.277  1.00 20.000          H  
ATOM   7490  HD2 PHE A 473      17.230   9.966  10.338  1.00 20.000          H  
ATOM   7491  HE1 PHE A 473      20.801   6.891  11.559  1.00 20.000          H  
ATOM   7492  HE2 PHE A 473      18.769   9.188   8.608  1.00 20.000          H  
ATOM   7493  HZ  PHE A 473      20.581   7.621   9.227  1.00 20.000          H  
ATOM   7494  N   VAL A 474      18.910  10.337  15.321  1.00 20.000          N  
ATOM   7495  CA  VAL A 474      20.167  10.360  16.057  1.00 20.000          C  
ATOM   7496  C   VAL A 474      20.699   8.983  16.389  1.00 20.000          C  
ATOM   7497  O   VAL A 474      20.007   8.161  16.992  1.00 20.000          O  
ATOM   7498  CB  VAL A 474      20.000  11.160  17.370  1.00 20.000          C  
ATOM   7499  CG1 VAL A 474      21.320  11.154  18.188  1.00 20.000          C  
ATOM   7500  CG2 VAL A 474      19.586  12.590  17.031  1.00 20.000          C  
ATOM   7501  H   VAL A 474      18.102   9.882  15.725  1.00 20.000          H  
ATOM   7502  HA  VAL A 474      20.912  10.865  15.443  1.00 20.000          H  
ATOM   7503  HB  VAL A 474      19.232  10.691  17.983  1.00 20.000          H  
ATOM   7504 1HG1 VAL A 474      21.174  11.720  19.106  1.00 20.000          H  
ATOM   7505 2HG1 VAL A 474      21.610  10.135  18.448  1.00 20.000          H  
ATOM   7506 3HG1 VAL A 474      22.117  11.615  17.604  1.00 20.000          H  
ATOM   7507 1HG2 VAL A 474      19.457  13.159  17.949  1.00 20.000          H  
ATOM   7508 2HG2 VAL A 474      20.359  13.055  16.419  1.00 20.000          H  
ATOM   7509 3HG2 VAL A 474      18.649  12.585  16.481  1.00 20.000          H  
ATOM   7510  N   THR A 475      21.951   8.762  16.014  1.00 20.000          N  
ATOM   7511  CA  THR A 475      22.660   7.524  16.286  1.00 20.000          C  
ATOM   7512  C   THR A 475      24.001   7.831  16.905  1.00 20.000          C  
ATOM   7513  O   THR A 475      24.479   8.965  16.846  1.00 20.000          O  
ATOM   7514  CB  THR A 475      22.909   6.699  15.012  1.00 20.000          C  
ATOM   7515  OG1 THR A 475      23.782   7.428  14.131  1.00 20.000          O  
ATOM   7516  CG2 THR A 475      21.625   6.450  14.322  1.00 20.000          C  
ATOM   7517  H   THR A 475      22.429   9.498  15.511  1.00 20.000          H  
ATOM   7518  HA  THR A 475      22.084   6.928  16.993  1.00 20.000          H  
ATOM   7519  HB  THR A 475      23.373   5.749  15.275  1.00 20.000          H  
ATOM   7520  HG1 THR A 475      24.676   7.457  14.495  1.00 20.000          H  
ATOM   7521 1HG2 THR A 475      21.806   5.869  13.423  1.00 20.000          H  
ATOM   7522 2HG2 THR A 475      20.950   5.906  14.982  1.00 20.000          H  
ATOM   7523 3HG2 THR A 475      21.199   7.397  14.064  1.00 20.000          H  
ATOM   7524  N   ASN A 476      24.629   6.796  17.440  1.00 20.000          N  
ATOM   7525  CA  ASN A 476      25.955   6.884  18.019  1.00 20.000          C  
ATOM   7526  C   ASN A 476      26.739   5.662  17.593  1.00 20.000          C  
ATOM   7527  O   ASN A 476      26.153   4.611  17.331  1.00 20.000          O  
ATOM   7528  CB  ASN A 476      25.879   6.965  19.532  1.00 20.000          C  
ATOM   7529  CG  ASN A 476      25.267   8.245  20.029  1.00 20.000          C  
ATOM   7530  OD1 ASN A 476      25.923   9.291  20.047  1.00 20.000          O  
ATOM   7531  ND2 ASN A 476      24.023   8.186  20.434  1.00 20.000          N  
ATOM   7532  H   ASN A 476      24.163   5.899  17.443  1.00 20.000          H  
ATOM   7533  HA  ASN A 476      26.466   7.766  17.629  1.00 20.000          H  
ATOM   7534 1HB  ASN A 476      25.294   6.127  19.910  1.00 20.000          H  
ATOM   7535 2HB  ASN A 476      26.879   6.872  19.945  1.00 20.000          H  
ATOM   7536 1HD2 ASN A 476      23.569   9.011  20.771  1.00 20.000          H  
ATOM   7537 2HD2 ASN A 476      23.526   7.321  20.399  1.00 20.000          H  
ATOM   7538  N   GLU A 477      28.055   5.788  17.549  1.00 20.000          N  
ATOM   7539  CA  GLU A 477      28.916   4.669  17.210  1.00 20.000          C  
ATOM   7540  C   GLU A 477      30.178   4.667  18.028  1.00 20.000          C  
ATOM   7541  O   GLU A 477      30.801   5.706  18.233  1.00 20.000          O  
ATOM   7542  CB  GLU A 477      29.297   4.678  15.723  1.00 20.000          C  
ATOM   7543  CG  GLU A 477      30.245   3.520  15.320  1.00 20.000          C  
ATOM   7544  CD  GLU A 477      30.564   3.451  13.871  1.00 20.000          C  
ATOM   7545  OE1 GLU A 477      29.926   4.121  13.097  1.00 20.000          O  
ATOM   7546  OE2 GLU A 477      31.489   2.737  13.532  1.00 20.000          O  
ATOM   7547  H   GLU A 477      28.473   6.686  17.752  1.00 20.000          H  
ATOM   7548  HA  GLU A 477      28.381   3.743  17.422  1.00 20.000          H  
ATOM   7549 1HB  GLU A 477      28.394   4.605  15.116  1.00 20.000          H  
ATOM   7550 2HB  GLU A 477      29.788   5.618  15.477  1.00 20.000          H  
ATOM   7551 1HG  GLU A 477      31.192   3.643  15.841  1.00 20.000          H  
ATOM   7552 2HG  GLU A 477      29.811   2.572  15.638  1.00 20.000          H  
ATOM   7553  N   SER A 478      30.556   3.481  18.462  1.00 20.000          N  
ATOM   7554  CA  SER A 478      31.777   3.241  19.200  1.00 20.000          C  
ATOM   7555  C   SER A 478      32.231   1.847  18.840  1.00 20.000          C  
ATOM   7556  O   SER A 478      31.413   1.026  18.410  1.00 20.000          O  
ATOM   7557  CB  SER A 478      31.529   3.347  20.687  1.00 20.000          C  
ATOM   7558  OG  SER A 478      30.665   2.333  21.133  1.00 20.000          O  
ATOM   7559  H   SER A 478      29.970   2.683  18.260  1.00 20.000          H  
ATOM   7560  HA  SER A 478      32.544   3.957  18.897  1.00 20.000          H  
ATOM   7561 1HB  SER A 478      32.478   3.285  21.219  1.00 20.000          H  
ATOM   7562 2HB  SER A 478      31.094   4.308  20.901  1.00 20.000          H  
ATOM   7563  HG  SER A 478      30.543   2.488  22.071  1.00 20.000          H  
ATOM   7564  N   ASN A 479      33.514   1.563  19.040  1.00 20.000          N  
ATOM   7565  CA  ASN A 479      34.032   0.243  18.709  1.00 20.000          C  
ATOM   7566  C   ASN A 479      35.097  -0.220  19.691  1.00 20.000          C  
ATOM   7567  O   ASN A 479      35.486   0.519  20.607  1.00 20.000          O  
ATOM   7568  CB  ASN A 479      34.617   0.273  17.297  1.00 20.000          C  
ATOM   7569  CG  ASN A 479      33.576   0.463  16.197  1.00 20.000          C  
ATOM   7570  OD1 ASN A 479      32.848  -0.481  15.867  1.00 20.000          O  
ATOM   7571  ND2 ASN A 479      33.504   1.654  15.640  1.00 20.000          N  
ATOM   7572  H   ASN A 479      34.131   2.298  19.405  1.00 20.000          H  
ATOM   7573  HA  ASN A 479      33.213  -0.477  18.751  1.00 20.000          H  
ATOM   7574 1HB  ASN A 479      35.342   1.085  17.232  1.00 20.000          H  
ATOM   7575 2HB  ASN A 479      35.154  -0.652  17.100  1.00 20.000          H  
ATOM   7576 1HD2 ASN A 479      32.813   1.853  14.898  1.00 20.000          H  
ATOM   7577 2HD2 ASN A 479      34.112   2.384  15.943  1.00 20.000          H  
ATOM   7578  N   SER A 480      35.606  -1.433  19.462  1.00 20.000          N  
ATOM   7579  CA  SER A 480      36.611  -2.013  20.339  1.00 20.000          C  
ATOM   7580  C   SER A 480      37.458  -3.086  19.671  1.00 20.000          C  
ATOM   7581  O   SER A 480      37.127  -3.610  18.594  1.00 20.000          O  
ATOM   7582  CB  SER A 480      35.936  -2.631  21.542  1.00 20.000          C  
ATOM   7583  OG  SER A 480      35.181  -3.754  21.173  1.00 20.000          O  
ATOM   7584  H   SER A 480      35.252  -1.989  18.696  1.00 20.000          H  
ATOM   7585  HA  SER A 480      37.279  -1.218  20.670  1.00 20.000          H  
ATOM   7586 1HB  SER A 480      36.686  -2.910  22.286  1.00 20.000          H  
ATOM   7587 2HB  SER A 480      35.288  -1.898  21.989  1.00 20.000          H  
ATOM   7588  HG  SER A 480      34.812  -4.102  21.988  1.00 20.000          H  
ATOM   7589  N   ARG A 481      38.557  -3.410  20.348  1.00 20.000          N  
ATOM   7590  CA  ARG A 481      39.491  -4.463  19.973  1.00 20.000          C  
ATOM   7591  C   ARG A 481      39.905  -5.265  21.204  1.00 20.000          C  
ATOM   7592  O   ARG A 481      39.875  -4.760  22.332  1.00 20.000          O  
ATOM   7593  CB  ARG A 481      40.740  -3.886  19.310  1.00 20.000          C  
ATOM   7594  CG  ARG A 481      40.525  -3.151  17.974  1.00 20.000          C  
ATOM   7595  CD  ARG A 481      40.156  -4.082  16.868  1.00 20.000          C  
ATOM   7596  NE  ARG A 481      40.056  -3.400  15.584  1.00 20.000          N  
ATOM   7597  CZ  ARG A 481      38.953  -2.782  15.093  1.00 20.000          C  
ATOM   7598  NH1 ARG A 481      37.817  -2.730  15.774  1.00 20.000          N  
ATOM   7599  NH2 ARG A 481      39.017  -2.217  13.894  1.00 20.000          N  
ATOM   7600  H   ARG A 481      38.734  -2.875  21.205  1.00 20.000          H  
ATOM   7601  HA  ARG A 481      38.995  -5.143  19.283  1.00 20.000          H  
ATOM   7602 1HB  ARG A 481      41.209  -3.182  19.995  1.00 20.000          H  
ATOM   7603 2HB  ARG A 481      41.458  -4.688  19.136  1.00 20.000          H  
ATOM   7604 1HG  ARG A 481      39.740  -2.409  18.083  1.00 20.000          H  
ATOM   7605 2HG  ARG A 481      41.450  -2.649  17.694  1.00 20.000          H  
ATOM   7606 1HD  ARG A 481      40.921  -4.852  16.781  1.00 20.000          H  
ATOM   7607 2HD  ARG A 481      39.201  -4.553  17.075  1.00 20.000          H  
ATOM   7608  HE  ARG A 481      40.884  -3.399  15.003  1.00 20.000          H  
ATOM   7609 1HH1 ARG A 481      37.723  -3.153  16.718  1.00 20.000          H  
ATOM   7610 2HH1 ARG A 481      37.018  -2.272  15.366  1.00 20.000          H  
ATOM   7611 1HH2 ARG A 481      39.878  -2.251  13.364  1.00 20.000          H  
ATOM   7612 2HH2 ARG A 481      38.209  -1.752  13.507  1.00 20.000          H  
ATOM   7613  N   LYS A 482      40.277  -6.528  21.001  1.00 20.000          N  
ATOM   7614  CA  LYS A 482      40.768  -7.331  22.116  1.00 20.000          C  
ATOM   7615  C   LYS A 482      41.925  -8.234  21.707  1.00 20.000          C  
ATOM   7616  O   LYS A 482      42.001  -8.712  20.570  1.00 20.000          O  
ATOM   7617  CB  LYS A 482      39.635  -8.152  22.732  1.00 20.000          C  
ATOM   7618  CG  LYS A 482      39.020  -9.200  21.814  1.00 20.000          C  
ATOM   7619  CD  LYS A 482      37.877  -9.930  22.510  1.00 20.000          C  
ATOM   7620  CE  LYS A 482      37.290 -11.023  21.625  1.00 20.000          C  
ATOM   7621  NZ  LYS A 482      36.170 -11.742  22.298  1.00 20.000          N  
ATOM   7622  H   LYS A 482      40.261  -6.918  20.068  1.00 20.000          H  
ATOM   7623  HA  LYS A 482      41.150  -6.659  22.883  1.00 20.000          H  
ATOM   7624 1HB  LYS A 482      40.010  -8.658  23.627  1.00 20.000          H  
ATOM   7625 2HB  LYS A 482      38.841  -7.478  23.055  1.00 20.000          H  
ATOM   7626 1HG  LYS A 482      38.642  -8.715  20.914  1.00 20.000          H  
ATOM   7627 2HG  LYS A 482      39.780  -9.926  21.523  1.00 20.000          H  
ATOM   7628 1HD  LYS A 482      38.246 -10.379  23.434  1.00 20.000          H  
ATOM   7629 2HD  LYS A 482      37.092  -9.217  22.764  1.00 20.000          H  
ATOM   7630 1HE  LYS A 482      36.918 -10.573  20.705  1.00 20.000          H  
ATOM   7631 2HE  LYS A 482      38.072 -11.740  21.376  1.00 20.000          H  
ATOM   7632 1HZ  LYS A 482      35.808 -12.456  21.680  1.00 20.000          H  
ATOM   7633 2HZ  LYS A 482      36.507 -12.173  23.148  1.00 20.000          H  
ATOM   7634 3HZ  LYS A 482      35.433 -11.089  22.522  1.00 20.000          H  
ATOM   7635  N   THR A 483      42.820  -8.461  22.655  1.00 20.000          N  
ATOM   7636  CA  THR A 483      43.971  -9.341  22.489  1.00 20.000          C  
ATOM   7637  C   THR A 483      44.401  -9.904  23.830  1.00 20.000          C  
ATOM   7638  O   THR A 483      43.652  -9.830  24.805  1.00 20.000          O  
ATOM   7639  CB  THR A 483      45.143  -8.604  21.824  1.00 20.000          C  
ATOM   7640  OG1 THR A 483      46.151  -9.565  21.488  1.00 20.000          O  
ATOM   7641  CG2 THR A 483      45.719  -7.518  22.765  1.00 20.000          C  
ATOM   7642  H   THR A 483      42.669  -8.001  23.559  1.00 20.000          H  
ATOM   7643  HA  THR A 483      43.683 -10.176  21.850  1.00 20.000          H  
ATOM   7644  HB  THR A 483      44.791  -8.126  20.908  1.00 20.000          H  
ATOM   7645  HG1 THR A 483      45.833 -10.059  20.717  1.00 20.000          H  
ATOM   7646 1HG2 THR A 483      46.537  -7.009  22.262  1.00 20.000          H  
ATOM   7647 2HG2 THR A 483      44.931  -6.798  22.999  1.00 20.000          H  
ATOM   7648 3HG2 THR A 483      46.091  -7.947  23.682  1.00 20.000          H  
ATOM   7649  N   TYR A 484      45.575 -10.515  23.882  1.00 20.000          N  
ATOM   7650  CA  TYR A 484      46.022 -11.064  25.153  1.00 20.000          C  
ATOM   7651  C   TYR A 484      47.526 -11.194  25.252  1.00 20.000          C  
ATOM   7652  O   TYR A 484      48.242 -11.224  24.245  1.00 20.000          O  
ATOM   7653  CB  TYR A 484      45.415 -12.447  25.402  1.00 20.000          C  
ATOM   7654  CG  TYR A 484      45.916 -13.494  24.474  1.00 20.000          C  
ATOM   7655  CD1 TYR A 484      47.025 -14.253  24.841  1.00 20.000          C  
ATOM   7656  CD2 TYR A 484      45.285 -13.718  23.272  1.00 20.000          C  
ATOM   7657  CE1 TYR A 484      47.496 -15.228  24.007  1.00 20.000          C  
ATOM   7658  CE2 TYR A 484      45.755 -14.699  22.433  1.00 20.000          C  
ATOM   7659  CZ  TYR A 484      46.857 -15.454  22.797  1.00 20.000          C  
ATOM   7660  OH  TYR A 484      47.324 -16.438  21.958  1.00 20.000          O  
ATOM   7661  H   TYR A 484      46.153 -10.536  23.044  1.00 20.000          H  
ATOM   7662  HA  TYR A 484      45.705 -10.388  25.946  1.00 20.000          H  
ATOM   7663 1HB  TYR A 484      45.641 -12.772  26.417  1.00 20.000          H  
ATOM   7664 2HB  TYR A 484      44.332 -12.398  25.315  1.00 20.000          H  
ATOM   7665  HD1 TYR A 484      47.516 -14.077  25.798  1.00 20.000          H  
ATOM   7666  HD2 TYR A 484      44.418 -13.121  22.990  1.00 20.000          H  
ATOM   7667  HE1 TYR A 484      48.359 -15.823  24.297  1.00 20.000          H  
ATOM   7668  HE2 TYR A 484      45.259 -14.883  21.481  1.00 20.000          H  
ATOM   7669  HH  TYR A 484      46.781 -16.469  21.166  1.00 20.000          H  
ATOM   7670  N   ILE A 485      47.981 -11.315  26.491  1.00 20.000          N  
ATOM   7671  CA  ILE A 485      49.370 -11.603  26.814  1.00 20.000          C  
ATOM   7672  C   ILE A 485      49.453 -12.738  27.828  1.00 20.000          C  
ATOM   7673  O   ILE A 485      48.476 -13.049  28.517  1.00 20.000          O  
ATOM   7674  CB  ILE A 485      50.097 -10.343  27.332  1.00 20.000          C  
ATOM   7675  CG1 ILE A 485      49.402  -9.850  28.633  1.00 20.000          C  
ATOM   7676  CG2 ILE A 485      50.137  -9.288  26.231  1.00 20.000          C  
ATOM   7677  CD1 ILE A 485      50.084  -8.724  29.369  1.00 20.000          C  
ATOM   7678  H   ILE A 485      47.282 -11.243  27.238  1.00 20.000          H  
ATOM   7679  HA  ILE A 485      49.875 -11.932  25.906  1.00 20.000          H  
ATOM   7680  HB  ILE A 485      51.119 -10.605  27.604  1.00 20.000          H  
ATOM   7681 1HG1 ILE A 485      48.383  -9.540  28.392  1.00 20.000          H  
ATOM   7682 2HG1 ILE A 485      49.363 -10.682  29.324  1.00 20.000          H  
ATOM   7683 1HG2 ILE A 485      50.664  -8.400  26.566  1.00 20.000          H  
ATOM   7684 2HG2 ILE A 485      50.649  -9.701  25.363  1.00 20.000          H  
ATOM   7685 3HG2 ILE A 485      49.135  -9.025  25.946  1.00 20.000          H  
ATOM   7686 1HD1 ILE A 485      49.510  -8.490  30.266  1.00 20.000          H  
ATOM   7687 2HD1 ILE A 485      51.090  -9.034  29.651  1.00 20.000          H  
ATOM   7688 3HD1 ILE A 485      50.140  -7.838  28.746  1.00 20.000          H  
ATOM   7689  N   VAL A 486      50.628 -13.345  27.931  1.00 20.000          N  
ATOM   7690  CA  VAL A 486      50.891 -14.370  28.933  1.00 20.000          C  
ATOM   7691  C   VAL A 486      52.136 -14.049  29.735  1.00 20.000          C  
ATOM   7692  O   VAL A 486      53.206 -13.845  29.163  1.00 20.000          O  
ATOM   7693  CB  VAL A 486      51.050 -15.753  28.262  1.00 20.000          C  
ATOM   7694  CG1 VAL A 486      51.417 -16.822  29.316  1.00 20.000          C  
ATOM   7695  CG2 VAL A 486      49.719 -16.128  27.566  1.00 20.000          C  
ATOM   7696  H   VAL A 486      51.379 -13.059  27.315  1.00 20.000          H  
ATOM   7697  HA  VAL A 486      50.045 -14.414  29.622  1.00 20.000          H  
ATOM   7698  HB  VAL A 486      51.853 -15.717  27.529  1.00 20.000          H  
ATOM   7699 1HG1 VAL A 486      51.516 -17.789  28.824  1.00 20.000          H  
ATOM   7700 2HG1 VAL A 486      52.361 -16.573  29.799  1.00 20.000          H  
ATOM   7701 3HG1 VAL A 486      50.646 -16.880  30.062  1.00 20.000          H  
ATOM   7702 1HG2 VAL A 486      49.818 -17.101  27.090  1.00 20.000          H  
ATOM   7703 2HG2 VAL A 486      48.925 -16.169  28.314  1.00 20.000          H  
ATOM   7704 3HG2 VAL A 486      49.469 -15.389  26.816  1.00 20.000          H  
ATOM   7705  N   HIS A 487      52.008 -14.032  31.055  1.00 20.000          N  
ATOM   7706  CA  HIS A 487      53.154 -13.779  31.910  1.00 20.000          C  
ATOM   7707  C   HIS A 487      53.228 -14.762  33.062  1.00 20.000          C  
ATOM   7708  O   HIS A 487      52.392 -14.761  33.966  1.00 20.000          O  
ATOM   7709  CB  HIS A 487      53.147 -12.368  32.493  1.00 20.000          C  
ATOM   7710  CG  HIS A 487      54.380 -12.096  33.335  1.00 20.000          C  
ATOM   7711  ND1 HIS A 487      54.386 -11.198  34.378  1.00 20.000          N  
ATOM   7712  CD2 HIS A 487      55.637 -12.614  33.275  1.00 20.000          C  
ATOM   7713  CE1 HIS A 487      55.591 -11.184  34.932  1.00 20.000          C  
ATOM   7714  NE2 HIS A 487      56.366 -12.041  34.278  1.00 20.000          N  
ATOM   7715  H   HIS A 487      51.094 -14.195  31.480  1.00 20.000          H  
ATOM   7716  HA  HIS A 487      54.067 -13.892  31.329  1.00 20.000          H  
ATOM   7717 1HB  HIS A 487      53.102 -11.636  31.686  1.00 20.000          H  
ATOM   7718 2HB  HIS A 487      52.261 -12.234  33.116  1.00 20.000          H  
ATOM   7719  HD1 HIS A 487      53.569 -10.827  34.822  1.00 20.000          H  
ATOM   7720  HD2 HIS A 487      56.112 -13.349  32.625  1.00 20.000          H  
ATOM   7721  HE1 HIS A 487      55.800 -10.536  35.783  1.00 20.000          H  
ATOM   7722  N   CYS A 488      54.274 -15.566  33.064  1.00 20.000          N  
ATOM   7723  CA  CYS A 488      54.456 -16.541  34.110  1.00 20.000          C  
ATOM   7724  C   CYS A 488      55.936 -16.897  34.170  1.00 20.000          C  
ATOM   7725  O   CYS A 488      56.560 -17.194  33.151  1.00 20.000          O  
ATOM   7726  CB  CYS A 488      53.588 -17.775  33.838  1.00 20.000          C  
ATOM   7727  SG  CYS A 488      53.582 -19.007  35.145  1.00 20.000          S  
ATOM   7728  H   CYS A 488      54.943 -15.516  32.307  1.00 20.000          H  
ATOM   7729  HA  CYS A 488      54.160 -16.105  35.064  1.00 20.000          H  
ATOM   7730 1HB  CYS A 488      52.560 -17.468  33.677  1.00 20.000          H  
ATOM   7731 2HB  CYS A 488      53.931 -18.258  32.927  1.00 20.000          H  
ATOM   7732  HG  CYS A 488      52.887 -18.272  36.020  1.00 20.000          H  
ATOM   7733  N   GLN A 489      56.485 -16.835  35.372  1.00 20.000          N  
ATOM   7734  CA  GLN A 489      57.884 -17.126  35.663  1.00 20.000          C  
ATOM   7735  C   GLN A 489      58.084 -18.575  36.049  1.00 20.000          C  
ATOM   7736  O   GLN A 489      57.157 -19.222  36.529  1.00 20.000          O  
ATOM   7737  CB  GLN A 489      58.376 -16.229  36.797  1.00 20.000          C  
ATOM   7738  CG  GLN A 489      58.368 -14.743  36.492  1.00 20.000          C  
ATOM   7739  CD  GLN A 489      59.321 -14.432  35.377  1.00 20.000          C  
ATOM   7740  OE1 GLN A 489      60.435 -14.971  35.384  1.00 20.000          O  
ATOM   7741  NE2 GLN A 489      58.936 -13.580  34.436  1.00 20.000          N  
ATOM   7742  H   GLN A 489      55.883 -16.571  36.138  1.00 20.000          H  
ATOM   7743  HA  GLN A 489      58.474 -16.933  34.765  1.00 20.000          H  
ATOM   7744 1HB  GLN A 489      57.740 -16.382  37.666  1.00 20.000          H  
ATOM   7745 2HB  GLN A 489      59.387 -16.513  37.080  1.00 20.000          H  
ATOM   7746 1HG  GLN A 489      57.368 -14.436  36.183  1.00 20.000          H  
ATOM   7747 2HG  GLN A 489      58.678 -14.188  37.378  1.00 20.000          H  
ATOM   7748 1HE2 GLN A 489      59.555 -13.355  33.687  1.00 20.000          H  
ATOM   7749 2HE2 GLN A 489      58.015 -13.130  34.466  1.00 20.000          H  
ATOM   7750  N   ASP A 490      59.310 -19.076  35.946  1.00 20.000          N  
ATOM   7751  CA  ASP A 490      59.571 -20.458  36.351  1.00 20.000          C  
ATOM   7752  C   ASP A 490      59.161 -20.712  37.806  1.00 20.000          C  
ATOM   7753  O   ASP A 490      58.642 -21.781  38.137  1.00 20.000          O  
ATOM   7754  CB  ASP A 490      61.055 -20.778  36.207  1.00 20.000          C  
ATOM   7755  CG  ASP A 490      61.528 -20.854  34.766  1.00 20.000          C  
ATOM   7756  OD1 ASP A 490      60.718 -20.908  33.872  1.00 20.000          O  
ATOM   7757  OD2 ASP A 490      62.714 -20.839  34.575  1.00 20.000          O  
ATOM   7758  H   ASP A 490      60.056 -18.526  35.532  1.00 20.000          H  
ATOM   7759  HA  ASP A 490      58.996 -21.123  35.705  1.00 20.000          H  
ATOM   7760 1HB  ASP A 490      61.643 -20.022  36.727  1.00 20.000          H  
ATOM   7761 2HB  ASP A 490      61.263 -21.735  36.687  1.00 20.000          H  
ATOM   7762  N   CYS A 491      59.361 -19.709  38.667  1.00 20.000          N  
ATOM   7763  CA  CYS A 491      59.029 -19.814  40.085  1.00 20.000          C  
ATOM   7764  C   CYS A 491      57.524 -19.835  40.324  1.00 20.000          C  
ATOM   7765  O   CYS A 491      57.057 -20.182  41.407  1.00 20.000          O  
ATOM   7766  CB  CYS A 491      59.612 -18.629  40.843  1.00 20.000          C  
ATOM   7767  SG  CYS A 491      58.830 -17.053  40.415  1.00 20.000          S  
ATOM   7768  H   CYS A 491      59.792 -18.859  38.327  1.00 20.000          H  
ATOM   7769  HA  CYS A 491      59.458 -20.734  40.472  1.00 20.000          H  
ATOM   7770 1HB  CYS A 491      59.498 -18.786  41.916  1.00 20.000          H  
ATOM   7771 2HB  CYS A 491      60.677 -18.549  40.631  1.00 20.000          H  
ATOM   7772  HG  CYS A 491      57.649 -17.335  40.971  1.00 20.000          H  
ATOM   7773  N   ALA A 492      56.769 -19.392  39.329  1.00 20.000          N  
ATOM   7774  CA  ALA A 492      55.327 -19.361  39.385  1.00 20.000          C  
ATOM   7775  C   ALA A 492      54.823 -20.727  38.954  1.00 20.000          C  
ATOM   7776  O   ALA A 492      53.977 -21.336  39.598  1.00 20.000          O  
ATOM   7777  CB  ALA A 492      54.805 -18.254  38.496  1.00 20.000          C  
ATOM   7778  H   ALA A 492      57.212 -19.139  38.454  1.00 20.000          H  
ATOM   7779  HA  ALA A 492      55.007 -19.187  40.411  1.00 20.000          H  
ATOM   7780 1HB  ALA A 492      53.747 -18.241  38.514  1.00 20.000          H  
ATOM   7781 2HB  ALA A 492      55.193 -17.300  38.841  1.00 20.000          H  
ATOM   7782 3HB  ALA A 492      55.129 -18.429  37.497  1.00 20.000          H  
ATOM   7783  N   ARG A 493      55.460 -21.295  37.928  1.00 20.000          N  
ATOM   7784  CA  ARG A 493      55.058 -22.615  37.447  1.00 20.000          C  
ATOM   7785  C   ARG A 493      55.207 -23.660  38.561  1.00 20.000          C  
ATOM   7786  O   ARG A 493      54.437 -24.616  38.637  1.00 20.000          O  
ATOM   7787  CB  ARG A 493      55.889 -23.051  36.247  1.00 20.000          C  
ATOM   7788  CG  ARG A 493      55.709 -22.240  34.956  1.00 20.000          C  
ATOM   7789  CD  ARG A 493      54.355 -22.416  34.327  1.00 20.000          C  
ATOM   7790  NE  ARG A 493      54.279 -21.730  33.028  1.00 20.000          N  
ATOM   7791  CZ  ARG A 493      53.147 -21.442  32.334  1.00 20.000          C  
ATOM   7792  NH1 ARG A 493      51.952 -21.748  32.798  1.00 20.000          N  
ATOM   7793  NH2 ARG A 493      53.246 -20.827  31.161  1.00 20.000          N  
ATOM   7794  H   ARG A 493      56.161 -20.746  37.426  1.00 20.000          H  
ATOM   7795  HA  ARG A 493      54.011 -22.569  37.156  1.00 20.000          H  
ATOM   7796 1HB  ARG A 493      56.946 -22.998  36.511  1.00 20.000          H  
ATOM   7797 2HB  ARG A 493      55.664 -24.090  36.016  1.00 20.000          H  
ATOM   7798 1HG  ARG A 493      55.838 -21.181  35.184  1.00 20.000          H  
ATOM   7799 2HG  ARG A 493      56.466 -22.540  34.231  1.00 20.000          H  
ATOM   7800 1HD  ARG A 493      54.154 -23.475  34.173  1.00 20.000          H  
ATOM   7801 2HD  ARG A 493      53.597 -21.995  34.977  1.00 20.000          H  
ATOM   7802  HE  ARG A 493      55.157 -21.458  32.608  1.00 20.000          H  
ATOM   7803 1HH1 ARG A 493      51.823 -22.199  33.717  1.00 20.000          H  
ATOM   7804 2HH1 ARG A 493      51.108 -21.506  32.252  1.00 20.000          H  
ATOM   7805 1HH2 ARG A 493      54.154 -20.582  30.794  1.00 20.000          H  
ATOM   7806 2HH2 ARG A 493      52.409 -20.602  30.633  1.00 20.000          H  
ATOM   7807  N   LYS A 494      56.215 -23.479  39.421  1.00 20.000          N  
ATOM   7808  CA  LYS A 494      56.482 -24.365  40.557  1.00 20.000          C  
ATOM   7809  C   LYS A 494      55.364 -24.440  41.616  1.00 20.000          C  
ATOM   7810  O   LYS A 494      55.366 -25.363  42.435  1.00 20.000          O  
ATOM   7811  CB  LYS A 494      57.788 -23.977  41.256  1.00 20.000          C  
ATOM   7812  CG  LYS A 494      59.051 -24.290  40.462  1.00 20.000          C  
ATOM   7813  CD  LYS A 494      60.309 -23.869  41.219  1.00 20.000          C  
ATOM   7814  CE  LYS A 494      61.569 -24.162  40.409  1.00 20.000          C  
ATOM   7815  NZ  LYS A 494      62.807 -23.735  41.126  1.00 20.000          N  
ATOM   7816  H   LYS A 494      56.863 -22.706  39.235  1.00 20.000          H  
ATOM   7817  HA  LYS A 494      56.609 -25.370  40.159  1.00 20.000          H  
ATOM   7818 1HB  LYS A 494      57.777 -22.903  41.457  1.00 20.000          H  
ATOM   7819 2HB  LYS A 494      57.853 -24.488  42.215  1.00 20.000          H  
ATOM   7820 1HG  LYS A 494      59.093 -25.363  40.276  1.00 20.000          H  
ATOM   7821 2HG  LYS A 494      59.018 -23.782  39.507  1.00 20.000          H  
ATOM   7822 1HD  LYS A 494      60.264 -22.803  41.435  1.00 20.000          H  
ATOM   7823 2HD  LYS A 494      60.361 -24.410  42.162  1.00 20.000          H  
ATOM   7824 1HE  LYS A 494      61.625 -25.230  40.211  1.00 20.000          H  
ATOM   7825 2HE  LYS A 494      61.511 -23.628  39.458  1.00 20.000          H  
ATOM   7826 1HZ  LYS A 494      63.617 -23.945  40.558  1.00 20.000          H  
ATOM   7827 2HZ  LYS A 494      62.770 -22.741  41.303  1.00 20.000          H  
ATOM   7828 3HZ  LYS A 494      62.877 -24.230  42.004  1.00 20.000          H  
ATOM   7829  N   THR A 495      54.467 -23.453  41.660  1.00 20.000          N  
ATOM   7830  CA  THR A 495      53.394 -23.417  42.657  1.00 20.000          C  
ATOM   7831  C   THR A 495      52.008 -23.454  42.047  1.00 20.000          C  
ATOM   7832  O   THR A 495      51.719 -22.770  41.066  1.00 20.000          O  
ATOM   7833  CB  THR A 495      53.492 -22.185  43.575  1.00 20.000          C  
ATOM   7834  OG1 THR A 495      52.336 -22.168  44.458  1.00 20.000          O  
ATOM   7835  CG2 THR A 495      53.557 -20.876  42.755  1.00 20.000          C  
ATOM   7836  H   THR A 495      54.487 -22.728  40.939  1.00 20.000          H  
ATOM   7837  HA  THR A 495      53.492 -24.299  43.287  1.00 20.000          H  
ATOM   7838  HB  THR A 495      54.394 -22.268  44.180  1.00 20.000          H  
ATOM   7839  HG1 THR A 495      52.516 -21.579  45.206  1.00 20.000          H  
ATOM   7840 1HG2 THR A 495      53.631 -20.030  43.433  1.00 20.000          H  
ATOM   7841 2HG2 THR A 495      54.434 -20.903  42.116  1.00 20.000          H  
ATOM   7842 3HG2 THR A 495      52.682 -20.764  42.149  1.00 20.000          H  
ATOM   7843  N   SER A 496      51.096 -24.199  42.672  1.00 20.000          N  
ATOM   7844  CA  SER A 496      49.730 -24.270  42.164  1.00 20.000          C  
ATOM   7845  C   SER A 496      49.056 -22.894  42.150  1.00 20.000          C  
ATOM   7846  O   SER A 496      48.133 -22.646  41.368  1.00 20.000          O  
ATOM   7847  CB  SER A 496      48.919 -25.226  43.012  1.00 20.000          C  
ATOM   7848  OG  SER A 496      48.771 -24.730  44.316  1.00 20.000          O  
ATOM   7849  H   SER A 496      51.353 -24.726  43.495  1.00 20.000          H  
ATOM   7850  HA  SER A 496      49.763 -24.661  41.150  1.00 20.000          H  
ATOM   7851 1HB  SER A 496      47.938 -25.365  42.559  1.00 20.000          H  
ATOM   7852 2HB  SER A 496      49.409 -26.196  43.040  1.00 20.000          H  
ATOM   7853  HG  SER A 496      48.204 -25.357  44.775  1.00 20.000          H  
ATOM   7854  N   GLY A 497      49.547 -21.988  43.002  1.00 20.000          N  
ATOM   7855  CA  GLY A 497      49.030 -20.632  43.120  1.00 20.000          C  
ATOM   7856  C   GLY A 497      49.182 -19.773  41.860  1.00 20.000          C  
ATOM   7857  O   GLY A 497      48.354 -18.899  41.606  1.00 20.000          O  
ATOM   7858  H   GLY A 497      50.312 -22.278  43.608  1.00 20.000          H  
ATOM   7859 1HA  GLY A 497      47.976 -20.682  43.392  1.00 20.000          H  
ATOM   7860 2HA  GLY A 497      49.538 -20.139  43.947  1.00 20.000          H  
ATOM   7861  N   ASN A 498      50.262 -19.975  41.094  1.00 20.000          N  
ATOM   7862  CA  ASN A 498      50.529 -19.162  39.911  1.00 20.000          C  
ATOM   7863  C   ASN A 498      50.949 -20.061  38.754  1.00 20.000          C  
ATOM   7864  O   ASN A 498      51.739 -19.672  37.894  1.00 20.000          O  
ATOM   7865  CB  ASN A 498      51.594 -18.132  40.212  1.00 20.000          C  
ATOM   7866  CG  ASN A 498      51.195 -17.130  41.235  1.00 20.000          C  
ATOM   7867  OD1 ASN A 498      50.418 -16.207  40.965  1.00 20.000          O  
ATOM   7868  ND2 ASN A 498      51.721 -17.282  42.425  1.00 20.000          N  
ATOM   7869  H   ASN A 498      50.918 -20.734  41.306  1.00 20.000          H  
ATOM   7870  HA  ASN A 498      49.612 -18.652  39.614  1.00 20.000          H  
ATOM   7871 1HB  ASN A 498      52.501 -18.636  40.542  1.00 20.000          H  
ATOM   7872 2HB  ASN A 498      51.814 -17.589  39.303  1.00 20.000          H  
ATOM   7873 1HD2 ASN A 498      51.495 -16.638  43.157  1.00 20.000          H  
ATOM   7874 2HD2 ASN A 498      52.346 -18.042  42.599  1.00 20.000          H  
ATOM   7875  N   LEU A 499      50.382 -21.259  38.741  1.00 20.000          N  
ATOM   7876  CA  LEU A 499      50.684 -22.315  37.780  1.00 20.000          C  
ATOM   7877  C   LEU A 499      50.439 -21.965  36.319  1.00 20.000          C  
ATOM   7878  O   LEU A 499      51.115 -22.506  35.433  1.00 20.000          O  
ATOM   7879  CB  LEU A 499      49.865 -23.558  38.137  1.00 20.000          C  
ATOM   7880  CG  LEU A 499      50.106 -24.858  37.319  1.00 20.000          C  
ATOM   7881  CD1 LEU A 499      51.573 -25.313  37.455  1.00 20.000          C  
ATOM   7882  CD2 LEU A 499      49.159 -25.935  37.849  1.00 20.000          C  
ATOM   7883  H   LEU A 499      49.720 -21.459  39.485  1.00 20.000          H  
ATOM   7884  HA  LEU A 499      51.739 -22.546  37.909  1.00 20.000          H  
ATOM   7885 1HB  LEU A 499      50.092 -23.786  39.158  1.00 20.000          H  
ATOM   7886 2HB  LEU A 499      48.807 -23.307  38.073  1.00 20.000          H  
ATOM   7887  HG  LEU A 499      49.899 -24.681  36.263  1.00 20.000          H  
ATOM   7888 1HD1 LEU A 499      51.721 -26.230  36.888  1.00 20.000          H  
ATOM   7889 2HD1 LEU A 499      52.246 -24.553  37.066  1.00 20.000          H  
ATOM   7890 3HD1 LEU A 499      51.811 -25.494  38.505  1.00 20.000          H  
ATOM   7891 1HD2 LEU A 499      49.304 -26.859  37.286  1.00 20.000          H  
ATOM   7892 2HD2 LEU A 499      49.367 -26.117  38.903  1.00 20.000          H  
ATOM   7893 3HD2 LEU A 499      48.129 -25.598  37.735  1.00 20.000          H  
ATOM   7894  N   GLU A 500      49.414 -21.149  36.066  1.00 20.000          N  
ATOM   7895  CA  GLU A 500      49.013 -20.775  34.719  1.00 20.000          C  
ATOM   7896  C   GLU A 500      48.681 -19.290  34.667  1.00 20.000          C  
ATOM   7897  O   GLU A 500      48.321 -18.687  35.682  1.00 20.000          O  
ATOM   7898  CB  GLU A 500      47.824 -21.650  34.275  1.00 20.000          C  
ATOM   7899  CG  GLU A 500      47.298 -21.430  32.840  1.00 20.000          C  
ATOM   7900  CD  GLU A 500      48.331 -21.674  31.765  1.00 20.000          C  
ATOM   7901  OE1 GLU A 500      49.227 -20.854  31.652  1.00 20.000          O  
ATOM   7902  OE2 GLU A 500      48.242 -22.658  31.073  1.00 20.000          O  
ATOM   7903  H   GLU A 500      48.883 -20.767  36.837  1.00 20.000          H  
ATOM   7904  HA  GLU A 500      49.842 -20.945  34.049  1.00 20.000          H  
ATOM   7905 1HB  GLU A 500      48.106 -22.700  34.362  1.00 20.000          H  
ATOM   7906 2HB  GLU A 500      46.990 -21.483  34.954  1.00 20.000          H  
ATOM   7907 1HG  GLU A 500      46.482 -22.134  32.681  1.00 20.000          H  
ATOM   7908 2HG  GLU A 500      46.880 -20.432  32.736  1.00 20.000          H  
ATOM   7909  N   ASN A 501      48.779 -18.704  33.476  1.00 20.000          N  
ATOM   7910  CA  ASN A 501      48.472 -17.289  33.294  1.00 20.000          C  
ATOM   7911  C   ASN A 501      47.961 -16.937  31.908  1.00 20.000          C  
ATOM   7912  O   ASN A 501      48.487 -17.386  30.893  1.00 20.000          O  
ATOM   7913  CB  ASN A 501      49.680 -16.431  33.613  1.00 20.000          C  
ATOM   7914  CG  ASN A 501      49.360 -14.949  33.575  1.00 20.000          C  
ATOM   7915  OD1 ASN A 501      49.588 -14.259  32.561  1.00 20.000          O  
ATOM   7916  ND2 ASN A 501      48.823 -14.445  34.662  1.00 20.000          N  
ATOM   7917  H   ASN A 501      49.062 -19.289  32.680  1.00 20.000          H  
ATOM   7918  HA  ASN A 501      47.677 -17.028  33.993  1.00 20.000          H  
ATOM   7919 1HB  ASN A 501      50.074 -16.685  34.598  1.00 20.000          H  
ATOM   7920 2HB  ASN A 501      50.463 -16.630  32.884  1.00 20.000          H  
ATOM   7921 1HD2 ASN A 501      48.589 -13.472  34.700  1.00 20.000          H  
ATOM   7922 2HD2 ASN A 501      48.648 -15.030  35.456  1.00 20.000          H  
ATOM   7923  N   PHE A 502      46.926 -16.109  31.879  1.00 20.000          N  
ATOM   7924  CA  PHE A 502      46.380 -15.606  30.635  1.00 20.000          C  
ATOM   7925  C   PHE A 502      45.687 -14.291  30.935  1.00 20.000          C  
ATOM   7926  O   PHE A 502      44.759 -14.245  31.749  1.00 20.000          O  
ATOM   7927  CB  PHE A 502      45.372 -16.600  30.070  1.00 20.000          C  
ATOM   7928  CG  PHE A 502      44.891 -16.290  28.703  1.00 20.000          C  
ATOM   7929  CD1 PHE A 502      45.598 -16.745  27.612  1.00 20.000          C  
ATOM   7930  CD2 PHE A 502      43.738 -15.553  28.493  1.00 20.000          C  
ATOM   7931  CE1 PHE A 502      45.158 -16.493  26.349  1.00 20.000          C  
ATOM   7932  CE2 PHE A 502      43.306 -15.292  27.217  1.00 20.000          C  
ATOM   7933  CZ  PHE A 502      44.013 -15.767  26.149  1.00 20.000          C  
ATOM   7934  H   PHE A 502      46.513 -15.798  32.748  1.00 20.000          H  
ATOM   7935  HA  PHE A 502      47.187 -15.425  29.921  1.00 20.000          H  
ATOM   7936 1HB  PHE A 502      45.826 -17.592  30.048  1.00 20.000          H  
ATOM   7937 2HB  PHE A 502      44.508 -16.653  30.728  1.00 20.000          H  
ATOM   7938  HD1 PHE A 502      46.512 -17.324  27.770  1.00 20.000          H  
ATOM   7939  HD2 PHE A 502      43.172 -15.184  29.353  1.00 20.000          H  
ATOM   7940  HE1 PHE A 502      45.719 -16.869  25.495  1.00 20.000          H  
ATOM   7941  HE2 PHE A 502      42.402 -14.722  27.051  1.00 20.000          H  
ATOM   7942  HZ  PHE A 502      43.669 -15.567  25.136  1.00 20.000          H  
ATOM   7943  N   VAL A 503      46.122 -13.220  30.285  1.00 20.000          N  
ATOM   7944  CA  VAL A 503      45.554 -11.911  30.546  1.00 20.000          C  
ATOM   7945  C   VAL A 503      44.904 -11.313  29.321  1.00 20.000          C  
ATOM   7946  O   VAL A 503      45.555 -11.101  28.296  1.00 20.000          O  
ATOM   7947  CB  VAL A 503      46.665 -10.960  31.023  1.00 20.000          C  
ATOM   7948  CG1 VAL A 503      46.107  -9.555  31.292  1.00 20.000          C  
ATOM   7949  CG2 VAL A 503      47.342 -11.546  32.248  1.00 20.000          C  
ATOM   7950  H   VAL A 503      46.893 -13.305  29.615  1.00 20.000          H  
ATOM   7951  HA  VAL A 503      44.802 -12.006  31.328  1.00 20.000          H  
ATOM   7952  HB  VAL A 503      47.378 -10.867  30.246  1.00 20.000          H  
ATOM   7953 1HG1 VAL A 503      46.918  -8.899  31.602  1.00 20.000          H  
ATOM   7954 2HG1 VAL A 503      45.653  -9.152  30.389  1.00 20.000          H  
ATOM   7955 3HG1 VAL A 503      45.358  -9.603  32.082  1.00 20.000          H  
ATOM   7956 1HG2 VAL A 503      48.147 -10.889  32.567  1.00 20.000          H  
ATOM   7957 2HG2 VAL A 503      46.615 -11.651  33.051  1.00 20.000          H  
ATOM   7958 3HG2 VAL A 503      47.755 -12.520  32.006  1.00 20.000          H  
ATOM   7959  N   VAL A 504      43.625 -10.995  29.443  1.00 20.000          N  
ATOM   7960  CA  VAL A 504      42.908 -10.390  28.335  1.00 20.000          C  
ATOM   7961  C   VAL A 504      43.072  -8.884  28.379  1.00 20.000          C  
ATOM   7962  O   VAL A 504      42.848  -8.256  29.415  1.00 20.000          O  
ATOM   7963  CB  VAL A 504      41.413 -10.759  28.367  1.00 20.000          C  
ATOM   7964  CG1 VAL A 504      40.657 -10.034  27.218  1.00 20.000          C  
ATOM   7965  CG2 VAL A 504      41.279 -12.268  28.230  1.00 20.000          C  
ATOM   7966  H   VAL A 504      43.161 -11.186  30.323  1.00 20.000          H  
ATOM   7967  HA  VAL A 504      43.331 -10.756  27.397  1.00 20.000          H  
ATOM   7968  HB  VAL A 504      40.977 -10.433  29.311  1.00 20.000          H  
ATOM   7969 1HG1 VAL A 504      39.602 -10.302  27.250  1.00 20.000          H  
ATOM   7970 2HG1 VAL A 504      40.745  -8.954  27.324  1.00 20.000          H  
ATOM   7971 3HG1 VAL A 504      41.078 -10.334  26.255  1.00 20.000          H  
ATOM   7972 1HG2 VAL A 504      40.226 -12.548  28.255  1.00 20.000          H  
ATOM   7973 2HG2 VAL A 504      41.715 -12.566  27.281  1.00 20.000          H  
ATOM   7974 3HG2 VAL A 504      41.805 -12.764  29.045  1.00 20.000          H  
ATOM   7975  N   LEU A 505      43.486  -8.319  27.261  1.00 20.000          N  
ATOM   7976  CA  LEU A 505      43.675  -6.888  27.149  1.00 20.000          C  
ATOM   7977  C   LEU A 505      42.618  -6.325  26.214  1.00 20.000          C  
ATOM   7978  O   LEU A 505      42.280  -6.941  25.199  1.00 20.000          O  
ATOM   7979  CB  LEU A 505      45.065  -6.587  26.605  1.00 20.000          C  
ATOM   7980  CG  LEU A 505      46.255  -7.188  27.376  1.00 20.000          C  
ATOM   7981  CD1 LEU A 505      47.499  -6.838  26.638  1.00 20.000          C  
ATOM   7982  CD2 LEU A 505      46.317  -6.666  28.801  1.00 20.000          C  
ATOM   7983  H   LEU A 505      43.641  -8.920  26.449  1.00 20.000          H  
ATOM   7984  HA  LEU A 505      43.542  -6.427  28.125  1.00 20.000          H  
ATOM   7985 1HB  LEU A 505      45.109  -6.964  25.597  1.00 20.000          H  
ATOM   7986 2HB  LEU A 505      45.195  -5.506  26.574  1.00 20.000          H  
ATOM   7987  HG  LEU A 505      46.164  -8.278  27.402  1.00 20.000          H  
ATOM   7988 1HD1 LEU A 505      48.342  -7.258  27.158  1.00 20.000          H  
ATOM   7989 2HD1 LEU A 505      47.450  -7.242  25.626  1.00 20.000          H  
ATOM   7990 3HD1 LEU A 505      47.610  -5.758  26.593  1.00 20.000          H  
ATOM   7991 1HD2 LEU A 505      47.176  -7.111  29.304  1.00 20.000          H  
ATOM   7992 2HD2 LEU A 505      46.423  -5.583  28.794  1.00 20.000          H  
ATOM   7993 3HD2 LEU A 505      45.412  -6.937  29.340  1.00 20.000          H  
ATOM   7994  N   GLU A 506      42.111  -5.137  26.516  1.00 20.000          N  
ATOM   7995  CA  GLU A 506      41.098  -4.536  25.650  1.00 20.000          C  
ATOM   7996  C   GLU A 506      41.376  -3.074  25.351  1.00 20.000          C  
ATOM   7997  O   GLU A 506      41.965  -2.361  26.169  1.00 20.000          O  
ATOM   7998  CB  GLU A 506      39.712  -4.670  26.289  1.00 20.000          C  
ATOM   7999  CG  GLU A 506      39.206  -6.112  26.473  1.00 20.000          C  
ATOM   8000  CD  GLU A 506      37.842  -6.177  27.122  1.00 20.000          C  
ATOM   8001  OE1 GLU A 506      37.442  -5.189  27.708  1.00 20.000          O  
ATOM   8002  OE2 GLU A 506      37.194  -7.193  27.027  1.00 20.000          O  
ATOM   8003  H   GLU A 506      42.410  -4.654  27.355  1.00 20.000          H  
ATOM   8004  HA  GLU A 506      41.091  -5.064  24.697  1.00 20.000          H  
ATOM   8005 1HB  GLU A 506      39.710  -4.182  27.261  1.00 20.000          H  
ATOM   8006 2HB  GLU A 506      38.988  -4.155  25.659  1.00 20.000          H  
ATOM   8007 1HG  GLU A 506      39.169  -6.600  25.499  1.00 20.000          H  
ATOM   8008 2HG  GLU A 506      39.911  -6.656  27.092  1.00 20.000          H  
ATOM   8009  N   GLN A 507      40.919  -2.630  24.182  1.00 20.000          N  
ATOM   8010  CA  GLN A 507      41.016  -1.233  23.791  1.00 20.000          C  
ATOM   8011  C   GLN A 507      39.667  -0.750  23.275  1.00 20.000          C  
ATOM   8012  O   GLN A 507      38.961  -1.471  22.563  1.00 20.000          O  
ATOM   8013  CB  GLN A 507      42.080  -1.032  22.698  1.00 20.000          C  
ATOM   8014  CG  GLN A 507      43.502  -1.471  23.067  1.00 20.000          C  
ATOM   8015  CD  GLN A 507      43.772  -2.960  22.795  1.00 20.000          C  
ATOM   8016  OE1 GLN A 507      43.385  -3.488  21.743  1.00 20.000          O  
ATOM   8017  NE2 GLN A 507      44.453  -3.622  23.724  1.00 20.000          N  
ATOM   8018  H   GLN A 507      40.475  -3.304  23.549  1.00 20.000          H  
ATOM   8019  HA  GLN A 507      41.279  -0.637  24.664  1.00 20.000          H  
ATOM   8020 1HB  GLN A 507      41.783  -1.581  21.808  1.00 20.000          H  
ATOM   8021 2HB  GLN A 507      42.120   0.022  22.427  1.00 20.000          H  
ATOM   8022 1HG  GLN A 507      44.214  -0.885  22.490  1.00 20.000          H  
ATOM   8023 2HG  GLN A 507      43.650  -1.294  24.134  1.00 20.000          H  
ATOM   8024 1HE2 GLN A 507      44.670  -4.584  23.582  1.00 20.000          H  
ATOM   8025 2HE2 GLN A 507      44.753  -3.152  24.557  1.00 20.000          H  
ATOM   8026  N   TYR A 508      39.323   0.492  23.601  1.00 20.000          N  
ATOM   8027  CA  TYR A 508      38.061   1.082  23.160  1.00 20.000          C  
ATOM   8028  C   TYR A 508      38.260   2.433  22.504  1.00 20.000          C  
ATOM   8029  O   TYR A 508      39.180   3.175  22.859  1.00 20.000          O  
ATOM   8030  CB  TYR A 508      37.111   1.205  24.353  1.00 20.000          C  
ATOM   8031  CG  TYR A 508      36.714  -0.134  24.932  1.00 20.000          C  
ATOM   8032  CD1 TYR A 508      37.510  -0.778  25.877  1.00 20.000          C  
ATOM   8033  CD2 TYR A 508      35.546  -0.719  24.511  1.00 20.000          C  
ATOM   8034  CE1 TYR A 508      37.126  -2.008  26.370  1.00 20.000          C  
ATOM   8035  CE2 TYR A 508      35.164  -1.940  25.004  1.00 20.000          C  
ATOM   8036  CZ  TYR A 508      35.947  -2.590  25.923  1.00 20.000          C  
ATOM   8037  OH  TYR A 508      35.542  -3.819  26.399  1.00 20.000          O  
ATOM   8038  H   TYR A 508      39.945   1.041  24.179  1.00 20.000          H  
ATOM   8039  HA  TYR A 508      37.604   0.428  22.420  1.00 20.000          H  
ATOM   8040 1HB  TYR A 508      37.582   1.795  25.138  1.00 20.000          H  
ATOM   8041 2HB  TYR A 508      36.207   1.729  24.043  1.00 20.000          H  
ATOM   8042  HD1 TYR A 508      38.437  -0.321  26.220  1.00 20.000          H  
ATOM   8043  HD2 TYR A 508      34.921  -0.212  23.772  1.00 20.000          H  
ATOM   8044  HE1 TYR A 508      37.746  -2.523  27.106  1.00 20.000          H  
ATOM   8045  HE2 TYR A 508      34.238  -2.399  24.660  1.00 20.000          H  
ATOM   8046  HH  TYR A 508      36.244  -4.217  26.968  1.00 20.000          H  
ATOM   8047  N   LYS A 509      37.373   2.769  21.568  1.00 20.000          N  
ATOM   8048  CA  LYS A 509      37.414   4.078  20.928  1.00 20.000          C  
ATOM   8049  C   LYS A 509      36.040   4.650  20.589  1.00 20.000          C  
ATOM   8050  O   LYS A 509      35.162   3.967  20.046  1.00 20.000          O  
ATOM   8051  CB  LYS A 509      38.262   4.023  19.650  1.00 20.000          C  
ATOM   8052  CG  LYS A 509      38.434   5.384  18.937  1.00 20.000          C  
ATOM   8053  CD  LYS A 509      39.375   5.288  17.739  1.00 20.000          C  
ATOM   8054  CE  LYS A 509      39.506   6.645  17.030  1.00 20.000          C  
ATOM   8055  NZ  LYS A 509      40.431   6.579  15.860  1.00 20.000          N  
ATOM   8056  H   LYS A 509      36.655   2.086  21.299  1.00 20.000          H  
ATOM   8057  HA  LYS A 509      37.889   4.774  21.620  1.00 20.000          H  
ATOM   8058 1HB  LYS A 509      39.254   3.641  19.893  1.00 20.000          H  
ATOM   8059 2HB  LYS A 509      37.805   3.327  18.946  1.00 20.000          H  
ATOM   8060 1HG  LYS A 509      37.468   5.739  18.574  1.00 20.000          H  
ATOM   8061 2HG  LYS A 509      38.827   6.118  19.640  1.00 20.000          H  
ATOM   8062 1HD  LYS A 509      40.360   4.961  18.073  1.00 20.000          H  
ATOM   8063 2HD  LYS A 509      38.985   4.555  17.033  1.00 20.000          H  
ATOM   8064 1HE  LYS A 509      38.522   6.962  16.683  1.00 20.000          H  
ATOM   8065 2HE  LYS A 509      39.882   7.385  17.737  1.00 20.000          H  
ATOM   8066 1HZ  LYS A 509      40.488   7.494  15.418  1.00 20.000          H  
ATOM   8067 2HZ  LYS A 509      41.349   6.301  16.173  1.00 20.000          H  
ATOM   8068 3HZ  LYS A 509      40.084   5.908  15.192  1.00 20.000          H  
ATOM   8069  N   MET A 510      35.878   5.936  20.892  1.00 20.000          N  
ATOM   8070  CA  MET A 510      34.693   6.711  20.557  1.00 20.000          C  
ATOM   8071  C   MET A 510      35.134   8.162  20.464  1.00 20.000          C  
ATOM   8072  O   MET A 510      36.018   8.582  21.212  1.00 20.000          O  
ATOM   8073  CB  MET A 510      33.586   6.535  21.597  1.00 20.000          C  
ATOM   8074  CG  MET A 510      32.246   7.179  21.191  1.00 20.000          C  
ATOM   8075  SD  MET A 510      30.902   6.854  22.340  1.00 20.000          S  
ATOM   8076  CE  MET A 510      29.514   7.441  21.356  1.00 20.000          C  
ATOM   8077  H   MET A 510      36.637   6.415  21.360  1.00 20.000          H  
ATOM   8078  HA  MET A 510      34.322   6.406  19.578  1.00 20.000          H  
ATOM   8079 1HB  MET A 510      33.417   5.480  21.775  1.00 20.000          H  
ATOM   8080 2HB  MET A 510      33.899   6.983  22.541  1.00 20.000          H  
ATOM   8081 1HG  MET A 510      32.361   8.260  21.117  1.00 20.000          H  
ATOM   8082 2HG  MET A 510      31.951   6.805  20.211  1.00 20.000          H  
ATOM   8083 1HE  MET A 510      28.588   7.317  21.919  1.00 20.000          H  
ATOM   8084 2HE  MET A 510      29.656   8.498  21.116  1.00 20.000          H  
ATOM   8085 3HE  MET A 510      29.459   6.863  20.430  1.00 20.000          H  
ATOM   8086  N   GLU A 511      34.527   8.929  19.567  1.00 20.000          N  
ATOM   8087  CA  GLU A 511      34.844  10.347  19.448  1.00 20.000          C  
ATOM   8088  C   GLU A 511      33.570  11.180  19.458  1.00 20.000          C  
ATOM   8089  O   GLU A 511      32.523  10.718  19.002  1.00 20.000          O  
ATOM   8090  CB  GLU A 511      35.649  10.612  18.168  1.00 20.000          C  
ATOM   8091  CG  GLU A 511      37.029   9.926  18.126  1.00 20.000          C  
ATOM   8092  CD  GLU A 511      37.819  10.230  16.871  1.00 20.000          C  
ATOM   8093  OE1 GLU A 511      37.287  10.871  15.998  1.00 20.000          O  
ATOM   8094  OE2 GLU A 511      38.961   9.824  16.795  1.00 20.000          O  
ATOM   8095  H   GLU A 511      33.818   8.531  18.965  1.00 20.000          H  
ATOM   8096  HA  GLU A 511      35.448  10.647  20.304  1.00 20.000          H  
ATOM   8097 1HB  GLU A 511      35.080  10.270  17.304  1.00 20.000          H  
ATOM   8098 2HB  GLU A 511      35.805  11.685  18.053  1.00 20.000          H  
ATOM   8099 1HG  GLU A 511      37.605  10.243  18.996  1.00 20.000          H  
ATOM   8100 2HG  GLU A 511      36.890   8.849  18.198  1.00 20.000          H  
ATOM   8101  N   ASP A 512      33.675  12.403  19.974  1.00 20.000          N  
ATOM   8102  CA  ASP A 512      32.571  13.358  20.035  1.00 20.000          C  
ATOM   8103  C   ASP A 512      33.154  14.768  20.096  1.00 20.000          C  
ATOM   8104  O   ASP A 512      34.376  14.932  20.098  1.00 20.000          O  
ATOM   8105  CB  ASP A 512      31.678  13.055  21.259  1.00 20.000          C  
ATOM   8106  CG  ASP A 512      30.211  13.536  21.125  1.00 20.000          C  
ATOM   8107  OD1 ASP A 512      29.983  14.473  20.383  1.00 20.000          O  
ATOM   8108  OD2 ASP A 512      29.352  12.972  21.763  1.00 20.000          O  
ATOM   8109  H   ASP A 512      34.574  12.695  20.333  1.00 20.000          H  
ATOM   8110  HA  ASP A 512      31.971  13.271  19.128  1.00 20.000          H  
ATOM   8111 1HB  ASP A 512      31.667  11.979  21.439  1.00 20.000          H  
ATOM   8112 2HB  ASP A 512      32.111  13.531  22.141  1.00 20.000          H  
ATOM   8113  N   LEU A 513      32.301  15.776  20.152  1.00 20.000          N  
ATOM   8114  CA  LEU A 513      32.773  17.156  20.210  1.00 20.000          C  
ATOM   8115  C   LEU A 513      32.815  17.695  21.634  1.00 20.000          C  
ATOM   8116  O   LEU A 513      31.992  17.342  22.478  1.00 20.000          O  
ATOM   8117  CB  LEU A 513      31.872  18.055  19.356  1.00 20.000          C  
ATOM   8118  CG  LEU A 513      31.750  17.689  17.848  1.00 20.000          C  
ATOM   8119  CD1 LEU A 513      30.755  18.641  17.196  1.00 20.000          C  
ATOM   8120  CD2 LEU A 513      33.116  17.772  17.157  1.00 20.000          C  
ATOM   8121  H   LEU A 513      31.302  15.557  20.146  1.00 20.000          H  
ATOM   8122  HA  LEU A 513      33.789  17.192  19.829  1.00 20.000          H  
ATOM   8123 1HB  LEU A 513      30.869  18.025  19.782  1.00 20.000          H  
ATOM   8124 2HB  LEU A 513      32.240  19.077  19.426  1.00 20.000          H  
ATOM   8125  HG  LEU A 513      31.361  16.674  17.752  1.00 20.000          H  
ATOM   8126 1HD1 LEU A 513      30.643  18.384  16.142  1.00 20.000          H  
ATOM   8127 2HD1 LEU A 513      29.789  18.552  17.694  1.00 20.000          H  
ATOM   8128 3HD1 LEU A 513      31.115  19.665  17.281  1.00 20.000          H  
ATOM   8129 1HD2 LEU A 513      33.001  17.516  16.104  1.00 20.000          H  
ATOM   8130 2HD2 LEU A 513      33.510  18.785  17.241  1.00 20.000          H  
ATOM   8131 3HD2 LEU A 513      33.815  17.073  17.611  1.00 20.000          H  
ATOM   8132  N   MET A 514      33.764  18.590  21.885  1.00 20.000          N  
ATOM   8133  CA  MET A 514      33.900  19.242  23.180  1.00 20.000          C  
ATOM   8134  C   MET A 514      34.814  20.448  23.083  1.00 20.000          C  
ATOM   8135  O   MET A 514      35.554  20.595  22.109  1.00 20.000          O  
ATOM   8136  CB  MET A 514      34.442  18.263  24.218  1.00 20.000          C  
ATOM   8137  CG  MET A 514      35.844  17.740  23.911  1.00 20.000          C  
ATOM   8138  SD  MET A 514      36.458  16.590  25.157  1.00 20.000          S  
ATOM   8139  CE  MET A 514      36.930  17.706  26.473  1.00 20.000          C  
ATOM   8140  H   MET A 514      34.414  18.832  21.149  1.00 20.000          H  
ATOM   8141  HA  MET A 514      32.918  19.592  23.499  1.00 20.000          H  
ATOM   8142 1HB  MET A 514      34.462  18.751  25.183  1.00 20.000          H  
ATOM   8143 2HB  MET A 514      33.774  17.404  24.301  1.00 20.000          H  
ATOM   8144 1HG  MET A 514      35.827  17.227  22.949  1.00 20.000          H  
ATOM   8145 2HG  MET A 514      36.544  18.573  23.838  1.00 20.000          H  
ATOM   8146 1HE  MET A 514      37.330  17.131  27.308  1.00 20.000          H  
ATOM   8147 2HE  MET A 514      37.695  18.383  26.103  1.00 20.000          H  
ATOM   8148 3HE  MET A 514      36.069  18.277  26.812  1.00 20.000          H  
ATOM   8149  N   GLN A 515      34.793  21.284  24.113  1.00 20.000          N  
ATOM   8150  CA  GLN A 515      35.686  22.428  24.202  1.00 20.000          C  
ATOM   8151  C   GLN A 515      36.056  22.701  25.646  1.00 20.000          C  
ATOM   8152  O   GLN A 515      35.202  22.653  26.530  1.00 20.000          O  
ATOM   8153  CB  GLN A 515      35.041  23.670  23.588  1.00 20.000          C  
ATOM   8154  CG  GLN A 515      35.935  24.902  23.587  1.00 20.000          C  
ATOM   8155  CD  GLN A 515      35.304  26.067  22.896  1.00 20.000          C  
ATOM   8156  OE1 GLN A 515      34.094  26.098  22.663  1.00 20.000          O  
ATOM   8157  NE2 GLN A 515      36.122  27.051  22.555  1.00 20.000          N  
ATOM   8158  H   GLN A 515      34.147  21.115  24.872  1.00 20.000          H  
ATOM   8159  HA  GLN A 515      36.602  22.200  23.656  1.00 20.000          H  
ATOM   8160 1HB  GLN A 515      34.759  23.460  22.555  1.00 20.000          H  
ATOM   8161 2HB  GLN A 515      34.130  23.915  24.134  1.00 20.000          H  
ATOM   8162 1HG  GLN A 515      36.135  25.206  24.615  1.00 20.000          H  
ATOM   8163 2HG  GLN A 515      36.868  24.665  23.078  1.00 20.000          H  
ATOM   8164 1HE2 GLN A 515      35.763  27.861  22.088  1.00 20.000          H  
ATOM   8165 2HE2 GLN A 515      37.100  26.990  22.762  1.00 20.000          H  
ATOM   8166  N   VAL A 516      37.331  22.992  25.877  1.00 20.000          N  
ATOM   8167  CA  VAL A 516      37.816  23.318  27.208  1.00 20.000          C  
ATOM   8168  C   VAL A 516      38.500  24.674  27.219  1.00 20.000          C  
ATOM   8169  O   VAL A 516      39.395  24.931  26.414  1.00 20.000          O  
ATOM   8170  CB  VAL A 516      38.796  22.233  27.701  1.00 20.000          C  
ATOM   8171  CG1 VAL A 516      39.345  22.589  29.095  1.00 20.000          C  
ATOM   8172  CG2 VAL A 516      38.071  20.896  27.733  1.00 20.000          C  
ATOM   8173  H   VAL A 516      37.979  23.005  25.101  1.00 20.000          H  
ATOM   8174  HA  VAL A 516      36.967  23.356  27.890  1.00 20.000          H  
ATOM   8175  HB  VAL A 516      39.644  22.174  27.019  1.00 20.000          H  
ATOM   8176 1HG1 VAL A 516      40.035  21.810  29.417  1.00 20.000          H  
ATOM   8177 2HG1 VAL A 516      39.877  23.539  29.063  1.00 20.000          H  
ATOM   8178 3HG1 VAL A 516      38.522  22.658  29.805  1.00 20.000          H  
ATOM   8179 1HG2 VAL A 516      38.753  20.118  28.069  1.00 20.000          H  
ATOM   8180 2HG2 VAL A 516      37.224  20.959  28.416  1.00 20.000          H  
ATOM   8181 3HG2 VAL A 516      37.713  20.656  26.740  1.00 20.000          H  
ATOM   8182  N   TYR A 517      38.075  25.531  28.139  1.00 20.000          N  
ATOM   8183  CA  TYR A 517      38.642  26.860  28.296  1.00 20.000          C  
ATOM   8184  C   TYR A 517      38.581  27.323  29.736  1.00 20.000          C  
ATOM   8185  O   TYR A 517      37.559  27.143  30.402  1.00 20.000          O  
ATOM   8186  CB  TYR A 517      37.902  27.895  27.440  1.00 20.000          C  
ATOM   8187  CG  TYR A 517      38.462  29.308  27.633  1.00 20.000          C  
ATOM   8188  CD1 TYR A 517      39.565  29.718  26.912  1.00 20.000          C  
ATOM   8189  CD2 TYR A 517      37.888  30.176  28.572  1.00 20.000          C  
ATOM   8190  CE1 TYR A 517      40.096  30.972  27.116  1.00 20.000          C  
ATOM   8191  CE2 TYR A 517      38.428  31.431  28.776  1.00 20.000          C  
ATOM   8192  CZ  TYR A 517      39.528  31.828  28.050  1.00 20.000          C  
ATOM   8193  OH  TYR A 517      40.086  33.073  28.247  1.00 20.000          O  
ATOM   8194  H   TYR A 517      37.329  25.244  28.757  1.00 20.000          H  
ATOM   8195  HA  TYR A 517      39.691  26.830  28.000  1.00 20.000          H  
ATOM   8196 1HB  TYR A 517      37.987  27.630  26.385  1.00 20.000          H  
ATOM   8197 2HB  TYR A 517      36.845  27.903  27.699  1.00 20.000          H  
ATOM   8198  HD1 TYR A 517      40.021  29.045  26.187  1.00 20.000          H  
ATOM   8199  HD2 TYR A 517      37.023  29.856  29.154  1.00 20.000          H  
ATOM   8200  HE1 TYR A 517      40.969  31.289  26.549  1.00 20.000          H  
ATOM   8201  HE2 TYR A 517      37.991  32.105  29.513  1.00 20.000          H  
ATOM   8202  HH  TYR A 517      39.638  33.529  28.991  1.00 20.000          H  
ATOM   8203  N   ASP A 518      39.658  27.952  30.192  1.00 20.000          N  
ATOM   8204  CA  ASP A 518      39.711  28.570  31.505  1.00 20.000          C  
ATOM   8205  C   ASP A 518      40.689  29.733  31.417  1.00 20.000          C  
ATOM   8206  O   ASP A 518      41.316  29.933  30.375  1.00 20.000          O  
ATOM   8207  CB  ASP A 518      40.154  27.532  32.554  1.00 20.000          C  
ATOM   8208  CG  ASP A 518      39.718  27.850  33.990  1.00 20.000          C  
ATOM   8209  OD1 ASP A 518      39.421  28.999  34.246  1.00 20.000          O  
ATOM   8210  OD2 ASP A 518      39.699  26.960  34.809  1.00 20.000          O  
ATOM   8211  H   ASP A 518      40.478  28.026  29.604  1.00 20.000          H  
ATOM   8212  HA  ASP A 518      38.726  28.958  31.765  1.00 20.000          H  
ATOM   8213 1HB  ASP A 518      39.747  26.556  32.284  1.00 20.000          H  
ATOM   8214 2HB  ASP A 518      41.241  27.446  32.537  1.00 20.000          H  
ATOM   8215  N   GLN A 519      40.866  30.466  32.505  1.00 20.000          N  
ATOM   8216  CA  GLN A 519      41.793  31.599  32.487  1.00 20.000          C  
ATOM   8217  C   GLN A 519      42.248  32.057  33.867  1.00 20.000          C  
ATOM   8218  O   GLN A 519      41.552  31.876  34.864  1.00 20.000          O  
ATOM   8219  CB  GLN A 519      41.168  32.781  31.734  1.00 20.000          C  
ATOM   8220  CG  GLN A 519      39.892  33.314  32.356  1.00 20.000          C  
ATOM   8221  CD  GLN A 519      39.287  34.477  31.584  1.00 20.000          C  
ATOM   8222  OE1 GLN A 519      39.178  34.484  30.346  1.00 20.000          O  
ATOM   8223  NE2 GLN A 519      38.885  35.501  32.330  1.00 20.000          N  
ATOM   8224  H   GLN A 519      40.324  30.215  33.339  1.00 20.000          H  
ATOM   8225  HA  GLN A 519      42.683  31.289  31.940  1.00 20.000          H  
ATOM   8226 1HB  GLN A 519      41.883  33.602  31.689  1.00 20.000          H  
ATOM   8227 2HB  GLN A 519      40.951  32.485  30.712  1.00 20.000          H  
ATOM   8228 1HG  GLN A 519      39.160  32.506  32.379  1.00 20.000          H  
ATOM   8229 2HG  GLN A 519      40.101  33.650  33.370  1.00 20.000          H  
ATOM   8230 1HE2 GLN A 519      38.477  36.308  31.898  1.00 20.000          H  
ATOM   8231 2HE2 GLN A 519      38.989  35.469  33.327  1.00 20.000          H  
ATOM   8232  N   PHE A 520      43.387  32.741  33.902  1.00 20.000          N  
ATOM   8233  CA  PHE A 520      43.901  33.336  35.127  1.00 20.000          C  
ATOM   8234  C   PHE A 520      44.645  34.631  34.884  1.00 20.000          C  
ATOM   8235  O   PHE A 520      45.485  34.716  33.985  1.00 20.000          O  
ATOM   8236  CB  PHE A 520      44.845  32.372  35.839  1.00 20.000          C  
ATOM   8237  CG  PHE A 520      45.516  32.989  37.030  1.00 20.000          C  
ATOM   8238  CD1 PHE A 520      44.875  33.100  38.247  1.00 20.000          C  
ATOM   8239  CD2 PHE A 520      46.812  33.479  36.914  1.00 20.000          C  
ATOM   8240  CE1 PHE A 520      45.514  33.680  39.316  1.00 20.000          C  
ATOM   8241  CE2 PHE A 520      47.445  34.056  37.980  1.00 20.000          C  
ATOM   8242  CZ  PHE A 520      46.799  34.153  39.178  1.00 20.000          C  
ATOM   8243  H   PHE A 520      43.920  32.850  33.050  1.00 20.000          H  
ATOM   8244  HA  PHE A 520      43.058  33.551  35.784  1.00 20.000          H  
ATOM   8245 1HB  PHE A 520      44.287  31.498  36.174  1.00 20.000          H  
ATOM   8246 2HB  PHE A 520      45.614  32.033  35.149  1.00 20.000          H  
ATOM   8247  HD1 PHE A 520      43.856  32.724  38.355  1.00 20.000          H  
ATOM   8248  HD2 PHE A 520      47.327  33.400  35.951  1.00 20.000          H  
ATOM   8249  HE1 PHE A 520      45.003  33.766  40.275  1.00 20.000          H  
ATOM   8250  HE2 PHE A 520      48.462  34.435  37.876  1.00 20.000          H  
ATOM   8251  HZ  PHE A 520      47.305  34.607  40.023  1.00 20.000          H  
ATOM   8252  N   THR A 521      44.339  35.629  35.701  1.00 20.000          N  
ATOM   8253  CA  THR A 521      45.007  36.914  35.652  1.00 20.000          C  
ATOM   8254  C   THR A 521      44.769  37.658  36.952  1.00 20.000          C  
ATOM   8255  O   THR A 521      43.764  37.424  37.629  1.00 20.000          O  
ATOM   8256  CB  THR A 521      44.528  37.759  34.461  1.00 20.000          C  
ATOM   8257  OG1 THR A 521      45.311  38.951  34.393  1.00 20.000          O  
ATOM   8258  CG2 THR A 521      43.057  38.129  34.627  1.00 20.000          C  
ATOM   8259  H   THR A 521      43.623  35.490  36.401  1.00 20.000          H  
ATOM   8260  HA  THR A 521      46.079  36.748  35.551  1.00 20.000          H  
ATOM   8261  HB  THR A 521      44.660  37.193  33.540  1.00 20.000          H  
ATOM   8262  HG1 THR A 521      45.147  39.394  33.555  1.00 20.000          H  
ATOM   8263 1HG2 THR A 521      42.740  38.724  33.774  1.00 20.000          H  
ATOM   8264 2HG2 THR A 521      42.458  37.221  34.678  1.00 20.000          H  
ATOM   8265 3HG2 THR A 521      42.913  38.708  35.537  1.00 20.000          H  
ATOM   8266  N   LEU A 522      45.684  38.549  37.300  1.00 20.000          N  
ATOM   8267  CA  LEU A 522      45.528  39.382  38.483  1.00 20.000          C  
ATOM   8268  C   LEU A 522      45.364  40.844  38.111  1.00 20.000          C  
ATOM   8269  O   LEU A 522      45.949  41.316  37.135  1.00 20.000          O  
ATOM   8270  CB  LEU A 522      46.735  39.202  39.403  1.00 20.000          C  
ATOM   8271  CG  LEU A 522      47.013  37.751  39.882  1.00 20.000          C  
ATOM   8272  CD1 LEU A 522      48.301  37.733  40.672  1.00 20.000          C  
ATOM   8273  CD2 LEU A 522      45.846  37.241  40.745  1.00 20.000          C  
ATOM   8274  H   LEU A 522      46.481  38.681  36.691  1.00 20.000          H  
ATOM   8275  HA  LEU A 522      44.622  39.086  39.004  1.00 20.000          H  
ATOM   8276 1HB  LEU A 522      47.620  39.555  38.877  1.00 20.000          H  
ATOM   8277 2HB  LEU A 522      46.592  39.826  40.286  1.00 20.000          H  
ATOM   8278  HG  LEU A 522      47.136  37.101  39.019  1.00 20.000          H  
ATOM   8279 1HD1 LEU A 522      48.513  36.716  41.000  1.00 20.000          H  
ATOM   8280 2HD1 LEU A 522      49.119  38.086  40.044  1.00 20.000          H  
ATOM   8281 3HD1 LEU A 522      48.207  38.380  41.543  1.00 20.000          H  
ATOM   8282 1HD2 LEU A 522      46.053  36.236  41.085  1.00 20.000          H  
ATOM   8283 2HD2 LEU A 522      45.724  37.889  41.612  1.00 20.000          H  
ATOM   8284 3HD2 LEU A 522      44.924  37.228  40.168  1.00 20.000          H  
ATOM   8285  N   ALA A 523      44.606  41.577  38.919  1.00 20.000          N  
ATOM   8286  CA  ALA A 523      44.413  42.998  38.689  1.00 20.000          C  
ATOM   8287  C   ALA A 523      44.057  43.692  40.004  1.00 20.000          C  
ATOM   8288  O   ALA A 523      43.539  43.037  40.910  1.00 20.000          O  
ATOM   8289  CB  ALA A 523      43.302  43.195  37.661  1.00 20.000          C  
ATOM   8290  H   ALA A 523      44.147  41.134  39.704  1.00 20.000          H  
ATOM   8291  HA  ALA A 523      45.347  43.403  38.308  1.00 20.000          H  
ATOM   8292 1HB  ALA A 523      43.135  44.244  37.457  1.00 20.000          H  
ATOM   8293 2HB  ALA A 523      43.579  42.690  36.733  1.00 20.000          H  
ATOM   8294 3HB  ALA A 523      42.379  42.765  38.047  1.00 20.000          H  
ATOM   8295  N   PRO A 524      44.348  44.996  40.157  1.00 20.000          N  
ATOM   8296  CA  PRO A 524      43.960  45.814  41.286  1.00 20.000          C  
ATOM   8297  C   PRO A 524      42.457  46.065  41.234  1.00 20.000          C  
ATOM   8298  O   PRO A 524      41.883  46.017  40.144  1.00 20.000          O  
ATOM   8299  CB  PRO A 524      44.765  47.102  41.066  1.00 20.000          C  
ATOM   8300  CG  PRO A 524      44.984  47.163  39.571  1.00 20.000          C  
ATOM   8301  CD  PRO A 524      45.149  45.721  39.138  1.00 20.000          C  
ATOM   8302  HA  PRO A 524      44.266  45.290  42.202  1.00 20.000          H  
ATOM   8303 1HB  PRO A 524      44.188  47.970  41.437  1.00 20.000          H  
ATOM   8304 2HB  PRO A 524      45.701  47.069  41.641  1.00 20.000          H  
ATOM   8305 1HG  PRO A 524      44.115  47.646  39.089  1.00 20.000          H  
ATOM   8306 2HG  PRO A 524      45.863  47.785  39.338  1.00 20.000          H  
ATOM   8307 1HD  PRO A 524      44.738  45.623  38.135  1.00 20.000          H  
ATOM   8308 2HD  PRO A 524      46.208  45.423  39.189  1.00 20.000          H  
ATOM   8309  N   PRO A 525      41.810  46.346  42.371  1.00 20.000          N  
ATOM   8310  CA  PRO A 525      40.419  46.725  42.474  1.00 20.000          C  
ATOM   8311  C   PRO A 525      40.252  48.118  41.918  1.00 20.000          C  
ATOM   8312  O   PRO A 525      41.201  48.904  41.928  1.00 20.000          O  
ATOM   8313  CB  PRO A 525      40.161  46.677  43.982  1.00 20.000          C  
ATOM   8314  CG  PRO A 525      41.519  46.951  44.604  1.00 20.000          C  
ATOM   8315  CD  PRO A 525      42.522  46.305  43.661  1.00 20.000          C  
ATOM   8316  HA  PRO A 525      39.796  46.001  41.926  1.00 20.000          H  
ATOM   8317 1HB  PRO A 525      39.409  47.440  44.251  1.00 20.000          H  
ATOM   8318 2HB  PRO A 525      39.744  45.701  44.265  1.00 20.000          H  
ATOM   8319 1HG  PRO A 525      41.674  48.040  44.695  1.00 20.000          H  
ATOM   8320 2HG  PRO A 525      41.562  46.539  45.625  1.00 20.000          H  
ATOM   8321 1HD  PRO A 525      43.429  46.923  43.635  1.00 20.000          H  
ATOM   8322 2HD  PRO A 525      42.726  45.264  43.961  1.00 20.000          H  
ATOM   8323  N   LEU A 526      39.049  48.447  41.490  1.00 20.000          N  
ATOM   8324  CA  LEU A 526      38.786  49.784  41.004  1.00 20.000          C  
ATOM   8325  C   LEU A 526      37.941  50.550  42.015  1.00 20.000          C  
ATOM   8326  O   LEU A 526      37.202  49.923  42.775  1.00 20.000          O  
ATOM   8327  CB  LEU A 526      38.070  49.679  39.653  1.00 20.000          C  
ATOM   8328  CG  LEU A 526      38.820  48.862  38.560  1.00 20.000          C  
ATOM   8329  CD1 LEU A 526      37.950  48.808  37.322  1.00 20.000          C  
ATOM   8330  CD2 LEU A 526      40.193  49.485  38.251  1.00 20.000          C  
ATOM   8331  H   LEU A 526      38.306  47.762  41.503  1.00 20.000          H  
ATOM   8332  HA  LEU A 526      39.736  50.284  40.882  1.00 20.000          H  
ATOM   8333 1HB  LEU A 526      37.108  49.196  39.818  1.00 20.000          H  
ATOM   8334 2HB  LEU A 526      37.877  50.672  39.259  1.00 20.000          H  
ATOM   8335  HG  LEU A 526      38.970  47.840  38.909  1.00 20.000          H  
ATOM   8336 1HD1 LEU A 526      38.450  48.219  36.553  1.00 20.000          H  
ATOM   8337 2HD1 LEU A 526      36.994  48.345  37.566  1.00 20.000          H  
ATOM   8338 3HD1 LEU A 526      37.780  49.817  36.950  1.00 20.000          H  
ATOM   8339 1HD2 LEU A 526      40.688  48.892  37.481  1.00 20.000          H  
ATOM   8340 2HD2 LEU A 526      40.062  50.505  37.892  1.00 20.000          H  
ATOM   8341 3HD2 LEU A 526      40.822  49.491  39.139  1.00 20.000          H  
ATOM   8342  N   PRO A 527      38.061  51.888  42.084  1.00 20.000          N  
ATOM   8343  CA  PRO A 527      37.255  52.774  42.902  1.00 20.000          C  
ATOM   8344  C   PRO A 527      35.854  52.867  42.331  1.00 20.000          C  
ATOM   8345  O   PRO A 527      35.670  52.679  41.126  1.00 20.000          O  
ATOM   8346  CB  PRO A 527      38.007  54.107  42.805  1.00 20.000          C  
ATOM   8347  CG  PRO A 527      38.715  54.048  41.467  1.00 20.000          C  
ATOM   8348  CD  PRO A 527      39.100  52.592  41.289  1.00 20.000          C  
ATOM   8349  HA  PRO A 527      37.231  52.398  43.936  1.00 20.000          H  
ATOM   8350 1HB  PRO A 527      37.290  54.941  42.869  1.00 20.000          H  
ATOM   8351 2HB  PRO A 527      38.698  54.213  43.654  1.00 20.000          H  
ATOM   8352 1HG  PRO A 527      38.038  54.400  40.670  1.00 20.000          H  
ATOM   8353 2HG  PRO A 527      39.585  54.725  41.466  1.00 20.000          H  
ATOM   8354 1HD  PRO A 527      39.036  52.355  40.224  1.00 20.000          H  
ATOM   8355 2HD  PRO A 527      40.107  52.405  41.703  1.00 20.000          H  
ATOM   8356  N   SER A 528      34.889  53.214  43.171  1.00 20.000          N  
ATOM   8357  CA  SER A 528      33.518  53.406  42.726  1.00 20.000          C  
ATOM   8358  C   SER A 528      32.781  54.337  43.673  1.00 20.000          C  
ATOM   8359  O   SER A 528      33.233  54.589  44.794  1.00 20.000          O  
ATOM   8360  CB  SER A 528      32.790  52.079  42.654  1.00 20.000          C  
ATOM   8361  OG  SER A 528      32.607  51.536  43.932  1.00 20.000          O  
ATOM   8362  H   SER A 528      35.094  53.340  44.151  1.00 20.000          H  
ATOM   8363  HA  SER A 528      33.530  53.861  41.735  1.00 20.000          H  
ATOM   8364 1HB  SER A 528      31.823  52.219  42.172  1.00 20.000          H  
ATOM   8365 2HB  SER A 528      33.364  51.385  42.040  1.00 20.000          H  
ATOM   8366  HG  SER A 528      32.190  50.683  43.798  1.00 20.000          H  
ATOM   8367  N   ALA A 529      31.656  54.869  43.209  1.00 20.000          N  
ATOM   8368  CA  ALA A 529      30.816  55.737  44.018  1.00 20.000          C  
ATOM   8369  C   ALA A 529      29.392  55.706  43.498  1.00 20.000          C  
ATOM   8370  O   ALA A 529      29.161  55.390  42.328  1.00 20.000          O  
ATOM   8371  CB  ALA A 529      31.349  57.159  44.004  1.00 20.000          C  
ATOM   8372  H   ALA A 529      31.356  54.639  42.272  1.00 20.000          H  
ATOM   8373  HA  ALA A 529      30.813  55.360  45.041  1.00 20.000          H  
ATOM   8374 1HB  ALA A 529      30.715  57.791  44.624  1.00 20.000          H  
ATOM   8375 2HB  ALA A 529      32.368  57.169  44.397  1.00 20.000          H  
ATOM   8376 3HB  ALA A 529      31.348  57.535  42.984  1.00 20.000          H  
ATOM   8377  N   SER A 530      28.447  56.062  44.357  1.00 20.000          N  
ATOM   8378  CA  SER A 530      27.043  56.145  43.986  1.00 20.000          C  
ATOM   8379  C   SER A 530      26.316  57.101  44.916  1.00 20.000          C  
ATOM   8380  O   SER A 530      26.864  57.511  45.946  1.00 20.000          O  
ATOM   8381  CB  SER A 530      26.397  54.775  44.049  1.00 20.000          C  
ATOM   8382  OG  SER A 530      26.324  54.315  45.370  1.00 20.000          O  
ATOM   8383  H   SER A 530      28.700  56.286  45.309  1.00 20.000          H  
ATOM   8384  HA  SER A 530      26.969  56.529  42.968  1.00 20.000          H  
ATOM   8385 1HB  SER A 530      25.396  54.825  43.623  1.00 20.000          H  
ATOM   8386 2HB  SER A 530      26.974  54.073  43.447  1.00 20.000          H  
ATOM   8387  HG  SER A 530      25.932  53.441  45.323  1.00 20.000          H  
ATOM   8388  N   SER A 531      25.094  57.464  44.536  1.00 20.000          N  
ATOM   8389  CA  SER A 531      24.235  58.339  45.323  1.00 20.000          C  
ATOM   8390  C   SER A 531      22.796  58.184  44.843  1.00 20.000          C  
ATOM   8391  O   SER A 531      21.915  57.844  45.635  1.00 20.000          O  
ATOM   8392  OXT SER A 531      22.637  57.959  43.642  1.00 20.000          O  
ATOM   8393  CB  SER A 531      24.686  59.787  45.186  1.00 20.000          C  
ATOM   8394  OG  SER A 531      23.859  60.660  45.918  1.00 20.000          O  
ATOM   8395  H   SER A 531      24.729  57.098  43.669  1.00 20.000          H  
ATOM   8396  HA  SER A 531      24.289  58.043  46.372  1.00 20.000          H  
ATOM   8397 1HB  SER A 531      25.713  59.882  45.538  1.00 20.000          H  
ATOM   8398 2HB  SER A 531      24.675  60.070  44.135  1.00 20.000          H  
ATOM   8399  HG  SER A 531      24.210  61.538  45.769  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 -2493.48 267.285 1868.44 -180.111 54.1927 122.336 878.123 -1006.3 -3.78773 -27.0836 -735.763 -146.983 -220.799 -43.6086 -113.688 -54.3047 0 5.3262 29.3771 241.161 468.774 -127.131 100.897 -129.879 -57.6875 279.64 -1025.05
GLY:NtermProteinFull_1 -1.90617 0.17032 1.94403 -0.00274 0 0 0.76747 -0.95668 -0 -0 -1.46014 -0.03129 0 0 0 0 0 0.01462 0 0 0 0 0 0.83697 0 0.45376 -0.16985
PRO_2 -3.67313 0.63425 1.76002 -0.19034 0.00214 0.13515 0.74804 -0.76448 -0.00381 -0.04944 -0.58883 0.08201 0 0 0 0 0 -0.009 0.00152 0.42139 0 -0.96213 0 -2.4119 -0.16736 0.56841 -4.46751
GLY_3 -2.61374 0.07485 1.87701 -0.00151 0 0 1.08644 -1.06432 -0.00078 -0.02089 -0.86777 -0.34679 0 0 -0.79056 0 0 -0.04219 0 0 0 -1.32499 0 0.83697 0.07544 0.21212 -2.9107
TYR_4 -5.96314 0.53364 4.29888 -0.796 0.07534 0.09761 1.74896 -2.45589 -0.02559 -0.24384 -0.2157 -0.4645 0 0 0 0 0 0.02631 0.09487 0 1.75193 -0.33902 0.00014 1.2797 0.66023 0.2735 0.33743
GLN_5 -8.31989 0.76854 5.72232 -0.67556 0.12445 0.48099 2.91982 -3.2023 -0.01784 -0.12829 -2.9808 -0.34449 0 0 -3.11838 0 0 0.05696 0.12128 0 2.68318 0.11049 0 -0.18838 0.35876 0.70292 -4.92621
ASP_6 -6.74113 1.08675 6.90254 -0.1177 0.02653 0.32966 2.60066 -3.16406 -0.00867 -0.07154 -1.73411 -0.52673 0 0 -0.95955 -0.94501 0 0.27305 0.26288 0 2.28061 -0.10667 0 -2.3716 -0.29611 1.37719 -1.90301
PRO_7 -3.89165 0.55583 2.85523 -0.12377 0.00332 0.09231 1.61159 -1.3296 -0 -0 -0.77895 0.21193 0 0 0 0 0 -0.06244 0.04205 0.18169 0 -0.96859 0 -2.4119 -0.65595 1.0549 -3.61399
ASN_8 -3.97122 0.4245 3.60712 -0.30008 0.05146 0.55499 0.99932 -1.7295 -0.02113 -0.12476 -0.66819 -1.4728 0 0 0 0 0 -0.05078 0.15676 0 3.13496 0.02453 0 -0.93687 -0.49977 0.38886 -0.43258
SER_9 -1.99075 0.18907 2.42032 -0.02952 0.00035 0.04827 0.82194 -1.07703 -0 -0 0.07999 -0.99495 0 0 0 0 0 -0.07001 0.00071 0.16362 0 -0.2304 0.61676 -0.77834 -0.42652 0.23644 -1.02005
GLN_10 -5.38963 0.90144 4.14412 -0.32191 0.07439 0.29685 2.32368 -2.23484 -0.01505 -0.1478 -2.63593 -0.64933 0 0 -1.96377 0 0 0.01622 0.0138 0 3.02398 0.03079 0 -0.18838 -0.34493 0.74703 -2.31927
ILE_11 -5.89099 0.75292 2.39149 -0.49281 0.42105 0.12036 1.16053 -1.76394 -0.02113 -0.12476 -0.71078 -0.21552 0 0 0 0 0 0.1029 0.03441 0.33433 0 -0.29882 0 0.73287 -0.03747 0.99062 -2.51473
ILE_12 -2.69331 0.5323 1.51617 -0.46398 0.30362 0.10235 0.52427 -0.88022 -0.00279 -0.0459 -0.17735 -0.13163 0 0 0 0 0 0.21513 0.02186 0.2635 0 -0.49457 0 0.73287 0.11723 1.19156 0.6311
PRO_13 -4.41084 0.71585 2.61643 -0.13031 0.00015 0.09556 0.62478 -0.99275 -0 -0 -1.02976 0.22537 0 0 0 0 0 -0.05109 0.01323 0.18566 0 -1.16074 0 -2.4119 -0.18902 1.20471 -4.69465
SER_14 -2.76769 0.33283 2.54629 -0.03863 0 0.08645 1.08407 -1.09993 -0.00802 -0.03521 -1.76712 -0.04931 0 0 0 -0.74089 0 -0.01806 0.01019 1.08356 0 -0.08809 0.65483 -0.77834 -0.63268 0.46584 -1.75989
MET_15 -3.32082 0.18223 1.73161 -0.8232 0.23354 0.38568 0.51873 -0.98922 -0 -0 -0.18646 -0.32278 0 0 0 0 0 0.10612 0.0374 2.15592 0 0.18018 0 0.60916 0.04298 0.33955 0.88061
SER_16 -2.2041 0.06208 1.70427 -0.02945 0 0.06873 0.28288 -0.81314 -0 -0 -0.86956 -0.38946 0 0 0 -0.40413 0 0.0055 0.0003 0.14345 0 -0.45252 0.60045 -0.77834 0.21007 0.35954 -2.50344
VAL_17 -1.87376 0.24656 0.37941 -0.35997 0.25014 0.08772 0.02204 -0.4974 -0 -0 -0.03867 -0.34895 0 0 0 0 0 0.04735 0.01505 0.59447 0 -0.04301 0 1.9342 -0.03586 0.33697 0.71629
SER_18 -2.43157 0.48436 1.20472 -0.02689 0 0.06261 0.43551 -0.76385 -0 -0 -0.49774 -0.18128 0 0 0 -0.33772 0 0.1113 0.08487 0.09491 0 -0.48885 0.66548 -0.77834 -0.06105 0.29665 -2.12686
ILE_19 -2.19715 0.23475 0.90699 -0.45257 0.3099 0.09088 0.03903 -0.70687 -0.00249 -0.02749 0.14674 0.01782 0 0 0 0 0 -0.07429 0.00237 0.40484 0 -0.70269 0 0.73287 -0.31429 0.25601 -1.33566
TYR_20 -8.17456 1.25231 1.66882 -0.71265 0.09947 0.42556 1.31779 -1.78334 -0.00651 -0.10448 -1.04721 -0.12137 0 0 -0.66259 -0.33772 0 0.01115 0.1477 0 1.93044 -0.40787 0.2883 1.2797 -0.10359 0.94222 -4.09843
PRO_21 -2.0687 0.44989 0.98589 -0.19451 0.0026 0.13791 0.08038 -0.32213 -0 -0 -0.14244 0.05484 0 0 0 0 0 -0.01228 0.00022 0.48575 0 -0.94831 0 -2.4119 -0.17883 0.95216 -3.12948
SER_22 -3.51063 0.34326 4.17105 -0.03144 0 0.07247 2.40211 -1.93646 -0.01653 -0.19817 -1.74447 -0.44093 0 0 -0.61608 0 0 -0.00104 0.02431 0.03663 0 -0.54068 0.68222 -0.77834 -0.3897 0.3302 -2.14222
SER_23 -2.46976 0.10803 2.75332 -0.0268 0 0.04139 1.41902 -1.4006 -0 -0 -0.88779 -1.08654 0 0 0 0 0 0.11353 0.00376 0.31009 0 0.11932 0.60005 -0.77834 -0.41223 0.27604 -1.3175
ALA_24 -3.74757 0.29572 4.04396 -0.02242 0 0 1.84992 -2.02735 -0 -0 -1.00466 -0.35999 0 0 0 0 0 -0.04123 0 0 0 -0.19663 0 1.8394 -0.46481 0.1333 0.29766
GLU_25 -5.60492 0.29971 7.1641 -0.43212 0.04562 0.87321 3.49492 -3.14452 -0.01002 -0.09369 -4.08491 -0.42959 0 0 -0.61608 -0.67073 0 0.04853 0.06198 0 3.20008 -0.31949 0 -2.7348 -0.41302 0.20149 -3.16425
VAL_26 -5.01532 0.35356 4.5296 -0.31143 0.2203 0.07146 2.62812 -2.5071 -0 -0 -2.74885 -0.14087 0 0 0 0 0 -0.05013 0.00042 0.05694 0 -0.31168 0 1.9342 -0.25658 0.258 -1.28936
LEU_27 -5.97922 0.26863 5.6615 -0.68762 0.17653 0.25721 2.42348 -2.79209 -0 -0 -2.13665 0.1037 0 0 0 0 0 0.01398 0.02089 0.83903 0 -0.20472 0 0.18072 -0.04791 0.2382 -1.66435
LYS_28 -5.75584 0.25421 7.53921 -0.46173 0.1472 0.24022 3.14913 -3.27542 -0 -0 -4.21689 0.11769 0 0 0 -0.67073 0 0.01937 0.02658 2.54357 0 0.01904 0 -1.5107 -0.18834 0.26372 -1.7597
ALA_29 -4.92899 0.48153 4.72963 -0.02073 0 0 2.95491 -2.72387 -0.00886 -0.05152 -2.80311 -0.34277 0 0 0 0 0 -0.03601 0 0 0 -0.13036 0 1.8394 -0.28824 0.39721 -0.93177
CYS_30 -5.01626 0.31532 4.69625 -0.04897 0 0.01615 2.37511 -2.39075 -0 -0 -3.07843 0.02821 0 0 0 0 0 0.03366 0.01237 0.2808 0 0.26216 0 3.6196 0.02357 0.34354 1.47233
ARG_31 -4.76341 0.21983 4.67149 -0.44284 0.05041 0.21749 1.47639 -2.23697 -0 -0 -0.81633 0.35036 0 0 0 0 0 0.00407 0.08898 2.08066 0 -0.09542 0 -1.2888 -0.0884 0.21951 -0.35298
ASN_32 -2.98675 0.07011 3.69015 -0.18522 0.03734 0.28261 1.47889 -1.78706 -0 -0 -0.83736 -0.28648 0 0 0 0 0 -0.02708 0.00022 0 1.5931 0.12895 0 -0.93687 -0.16486 0.295 0.36469
LEU_33 -3.74459 0.27215 3.87266 -0.47751 0.16047 0.11489 2.21456 -1.93894 -0 -0 -2.9511 0.20159 0 0 -0.53053 0 0 -0.04197 0.1285 0.37344 0 -0.26913 0 0.18072 -0.01561 0.31734 -2.13305
GLY_34 -2.10039 0.21154 3.07638 -0.00024 0 0 1.11673 -1.39978 -0.00886 -0.05152 -0.68218 -0.16642 0 0 0 0 0 -0.07845 0 0 0 -0.52325 0 0.83697 -0.08512 0.17944 0.32485
LYS_35 -1.97124 0.21338 2.6455 -0.47703 0.12805 0.47022 1.04389 -1.11911 -0 -0 -1.8789 -0.31826 0 0 -0.53053 0 0 0.00147 0.57692 2.5008 0 0.01301 0 -1.5107 -0.08888 0.15066 -0.15073
ASN_36 -0.98374 0.04112 1.08688 -0.17162 0.01525 0.24206 0.20135 -0.50536 -0 -0 -0.08359 -0.2986 0 0 0 0 0 -0.00886 0.00145 0 1.70716 0.04094 0 -0.93687 -0.05356 0.14392 0.43792
GLY_37 -0.87678 0.03095 1.2548 -0.00029 0 0 0.27608 -0.57141 -0.01236 -0.09113 0.16699 -0.16037 0 0 0 0 0 -0.11945 0 0 0 -1.13695 0 0.83697 0.0912 0.02357 -0.28817
LEU_38 -0.90935 0.04039 0.86685 -0.56357 0.16516 0.1367 0.01254 -0.45284 -0 -0 -0.01397 0.29827 0 0 0 0 0 -0.04871 0.01257 0.51878 0 -0.24992 0 0.18072 -0.0488 0.06801 0.01282
SER_39 -1.52786 0.05489 1.88191 -0.02608 0 0.06226 0.4634 -0.9007 -0.01236 -0.09113 0.25507 -0.3591 0 0 0 0 0 -0.00998 0.00026 0.03501 0 -0.55238 0.61787 -0.77834 -0.29013 0.08345 -1.09392
ASN_40 -2.15359 0.16124 2.73222 -0.2429 0.03376 0.37186 1.43654 -1.25334 -0 -0 -0.40999 -0.68871 0 0 -1.0311 -0.63819 0 -0.03896 0.08026 0 2.40944 0.01149 0 -0.93687 -0.27234 0.09631 -0.33289
SER_41 -1.56759 0.03191 2.09824 -0.03184 0.00326 0.05342 0.86593 -1.00257 -0 -0 0.09927 -0.99228 0 0 0 0 0 -0.05252 0.01261 0.22034 0 -0.34129 0.60323 -0.77834 -0.39614 0.1988 -0.97556
SER_42 -2.40538 0.20628 2.64758 -0.03457 1e-05 0.02232 1.21029 -1.30047 -0.0068 -0.02091 -0.94713 0.02184 0 0 -1.0311 -0.63819 0 -0.05799 0.00343 0.42593 0 -0.012 1.75793 -0.77834 -0.58538 0.21809 -1.30457
ILE_43 -2.79846 0.15456 1.10276 -0.61002 0.38255 0.11718 0.44372 -0.92148 -0 -0 0.18109 0.33155 0 0 0 0 0 -0.04872 0.01744 0.93646 0 -0.75109 0 0.73287 -0.5662 0.25378 -1.04203
LEU_44 -1.95833 0.08358 1.15783 -0.48902 0.21405 0.11428 0.1367 -0.76305 -0.0068 -0.02091 0.08008 0.09069 0 0 0 0 0 -0.07453 0.07093 1.09318 0 -0.35374 0 0.18072 -0.29054 0.30847 -0.42639
LEU_45 -3.28037 0.39462 1.26444 -0.46342 0.30383 0.08556 0.02395 -0.91732 -0 -0 -0.17901 0.12748 0 0 0 0 0 0.02094 0.00883 0.57654 0 -0.19859 0 0.18072 -0.08553 0.57746 -1.55982
ASP_46 -1.55456 0.34706 1.23957 -0.10622 0.02221 0.29652 0.06736 -0.62898 -0.01047 -0.0473 -0.11763 -0.47597 0 0 0 0 0 -0.00272 0.0488 0 2.89781 0.13742 0 -2.3716 -0.14523 0.68919 0.28525
LYS_47 -2.40377 0.05955 1.57999 -0.4786 0.09117 0.30534 0.36652 -0.73971 -0.01047 -0.0473 -0.17167 0.0094 0 0 0 0 0 -0.00899 0.01285 2.28477 0 0.02884 0 -1.5107 -0.13145 0.32123 -0.44299
CYS_48 -1.99641 0.40471 1.32233 -0.08817 0.0021 0.04689 0.29005 -0.53354 -0 -0 -0.88469 0.10706 0 0 0 0 0 0.00223 0.00311 0.45799 0 -0.00947 0 3.6196 -0.3781 0.7794 3.14508
PRO_49 -2.4665 0.5943 1.42047 -0.20375 0.00633 0.14842 0.61647 -0.53262 -0 -0 -0.75112 0.01397 0 0 0 0 0 0.03551 0.00151 0.37876 0 -0.88949 0 -2.4119 -0.53333 1.32079 -3.25219
PRO_50 -1.69451 0.41519 1.26108 -0.19933 0.00414 0.14393 0.24776 -0.46383 -0 -0 -0.04011 0.02565 0 0 0 0 0 0.00059 0.00182 0.44391 0 -0.96415 0 -2.4119 -0.44932 1.18227 -2.49682
PRO_51 -1.55332 0.22298 1.07465 -0.19596 0.00329 0.14047 0.23956 -0.40492 -0 -0 -0.217 0.04609 0 0 0 0 0 -0.00791 0.00165 0.43424 0 -0.94824 0 -2.4119 -0.44608 0.69061 -3.33179
ARG_52 -1.48596 0.30165 1.28215 -0.62068 0.07447 0.40912 0.20306 -0.51472 -0 -0 -0.14331 0.57439 0 0 0 0 0 0.22781 0.00975 1.88731 0 -0.1219 0 -1.2888 -0.45739 0.77827 1.11521
PRO_53 -1.62268 0.49286 1.34573 -0.13322 0.00064 0.09813 0.31151 -0.50815 -0 -0 0.01125 0.19802 0 0 0 0 0 -0.0517 0.01724 0.20327 0 -1.10053 0 -2.4119 -0.49096 1.32703 -2.31346
PRO_54 -2.13066 0.30695 1.59835 -0.19828 0.00357 0.14267 0.58724 -0.68612 -0 -0 0.1438 0.02201 0 0 0 0 0 -0.00967 0.00301 0.46725 0 -0.9729 0 -2.4119 -0.45816 0.79602 -2.79684
SER_55 -2.02165 0.09571 1.92262 -0.0303 0.00027 0.04985 0.63353 -0.84749 -0.00149 -0.04644 -0.50157 -1.10647 0 0 -0.93765 0 0 -0.04184 0.00547 0.25819 0 -0.25964 0.61998 -0.77834 -0.55715 0.21566 -3.32876
SER_56 -3.31063 0.46326 3.61685 -0.03186 0.00333 0.04261 1.60123 -1.54561 -0.01186 -0.13764 -0.66856 -0.38536 0 0 -0.75428 0 0 0.72147 0.00304 0.87312 0 -0.43085 1.84664 -0.77834 -0.22537 0.81493 1.70612
PRO_57 -3.08869 0.57443 1.92517 -0.14083 0.0001 0.10461 0.68603 -0.77171 -0 -0 -1.42381 0.18885 0 0 -0.75428 0 0 -0.04319 0.03507 0.20872 0 -1.17849 0 -2.4119 -0.17122 1.22726 -5.03388
TYR_58 -3.84898 0.55324 1.49349 -0.59743 0.04276 0.28929 0.71429 -0.96328 -0.02137 -0.21928 -0.00733 -0.12666 0 0 0 0 0 0.16193 0.03461 0 1.92463 -0.35168 4e-05 1.2797 -0.14201 1.04419 1.26016
PRO_59 -4.5122 1.03568 2.43345 -0.20066 0.00888 0.14328 0.88213 -1.00134 -0 -0 -0.62009 0.19379 0 0 0 0 0 0.16194 0.01022 0.28548 0 -0.76488 0 -2.4119 0.20595 1.57558 -2.57469
PRO_60 -3.18047 0.34668 2.18658 -0.13416 0.00562 0.09784 0.38565 -0.79861 -0 -0 -0.87925 0.16169 0 0 0 0 0 -0.07444 0.01027 0.1372 0 -0.79037 0 -2.4119 -0.19666 1.39392 -3.74041
LEU_61 -4.07792 0.66639 2.32 -0.46564 0.28131 0.08429 1.53313 -1.26135 -0.00061 -0.01029 -1.91227 0.2107 0 0 -0.8132 0 0 0.25108 0.00677 0.53265 0 -0.31052 0 0.18072 -0.38344 0.98838 -2.17983
PRO_62 -3.30798 0.49149 2.29704 -0.19642 0.00856 0.13889 0.869 -0.94653 -0 -0 0.06784 0.22699 0 0 0 0 0 0.00188 0.0032 0.23663 0 -0.70047 0 -2.4119 0.17276 0.89311 -2.15592
LYS_63 -4.58359 0.46537 5.78812 -0.32401 0.04002 0.1489 2.83905 -2.30244 -0.0361 -0.11816 -3.21512 0.28899 0 0 0 -0.86585 0 0.06944 0.10826 1.66246 0 0.30503 0 -1.5107 0.37937 0.535 -0.32596
ASP_64 -2.59328 0.26081 4.57768 -0.20799 0.07066 0.6697 1.7054 -1.78782 -0.00071 -0.00186 -3.12262 -3.21033 0 0 0 0 0 -0.07607 0.1264 0 3.63676 -0.06232 0 -2.3716 -0.07312 0.49865 -1.96166
LYS_65 -3.05183 0.39374 4.52731 -0.64288 0.14633 0.66032 1.56423 -1.83104 -0.00071 -0.00186 -3.5711 0.20173 0 0 0 0 0 -0.03717 0.15474 2.16538 0 -0.1216 0 -1.5107 -0.40383 0.42895 -0.92999
LEU_66 -7.27336 0.7252 3.76907 -0.50745 0.22062 0.14653 1.31556 -2.10569 -0.00574 -0.02827 -0.75797 -0.01559 0 0 0 0 0 0.01653 0.03913 0.59953 0 -0.08749 0 0.18072 0.00306 0.37273 -3.39287
ASN_67 -2.77949 0.37782 3.1566 -0.17905 0.0301 0.25493 0.95543 -1.48142 -0 -0 -1.26531 -0.33271 0 0 -0.50676 0 0 -0.0391 0.01032 0 2.00506 0.20434 0 -0.93687 0.21534 0.84122 0.53045
PRO_68 -2.8436 0.51264 1.72941 -0.20734 0.01061 0.15526 0.46679 -0.78113 -0.00356 -0.06743 -0.25302 -0.06097 0 0 0 0 0 0.04065 0.00179 0.64498 0 -0.94945 0 -2.4119 -0.25034 1.39273 -2.87389
PRO_69 -3.2403 0.44603 2.07754 -0.22185 0.04763 0.16682 0.73901 -0.79623 -0.01136 -0.11685 -0.24977 -0.22506 0 0 0 0 0 0.0027 0.00537 0.45193 0 -0.73789 0 -2.4119 -0.38441 1.27924 -3.17934
THR_70 -2.12478 0.42861 1.70751 -0.11722 0.05341 0.08837 0.24423 -0.8597 -0.01966 -0.23082 -0.34159 -0.52675 0 0 0 0 0 0.49975 0.00235 0.2356 0 -0.24652 2.30108 -1.0874 -0.39686 1.20061 0.81022
PRO_71 -3.11701 0.49785 1.94574 -0.13107 0.00102 0.09574 0.1441 -0.70912 -0 -0 -0.65437 0.21866 0 0 0 0 0 -0.00588 0.01103 0.22891 0 -1.05067 0 -2.4119 -0.64923 0.83065 -4.75555
SER_72 -1.8366 0.10837 1.42777 -0.03258 0 0.07565 0.16397 -0.73645 -0.0161 -0.16339 0.04928 -0.11168 0 0 0 0 0 -0.00475 0.00055 0.19353 0 -0.4573 0.61139 -0.77834 -0.43263 0.23378 -1.70553
ILE_73 -5.40736 0.75267 0.76524 -0.5515 0.52359 0.11387 0.56136 -1.25109 -0.00252 -0.00832 -0.2018 -0.30756 0 0 0 0 0 0.10373 0.03144 0.34372 0 0.47242 0 0.73287 0.42641 0.22416 -2.67868
TYR_74 -5.78173 0.46355 0.92685 -0.85671 0.08061 0.16244 0.43719 -1.31437 -0.01199 -0.08639 0.09379 -0.49135 0 0 0 0 0 -0.04815 0.00017 0 2.43179 -0.01271 0.06401 1.2797 0.46849 0.32929 -1.86551
LEU_75 -6.06672 0.54854 1.12276 -0.47109 0.22019 0.08891 0.69234 -1.64784 -0.01451 -0.09471 0.0855 0.10293 0 0 0 0 0 0.01493 0.0384 0.62157 0 -0.18899 0 0.18072 -0.06511 0.29007 -4.54211
GLU_76 -3.28573 0.15312 2.36103 -0.38939 0.11433 0.56643 0.51831 -1.10534 -0 -0 -0.83824 -0.47008 0 0 0 0 0 -0.00283 0.04477 0 4.06225 -0.08893 0 -2.7348 -0.05634 0.21529 -0.93616
ASN_77 -4.45638 0.36595 5.62055 -0.15956 0.00753 0.21345 2.40806 -2.32356 -0.02891 -0.07166 -2.86052 -0.67611 0 0 -2.05295 0 0 -0.02083 0.00018 0 2.19429 -0.13081 0 -0.93687 0.18263 0.39527 -2.33024
LYS_78 -2.36333 0.29482 2.75198 -0.2995 0.02477 0.13074 1.79932 -1.34692 -0 -0 -0.95803 -0.00913 0 0 -0.98532 0 0 -0.06016 0.00463 1.72256 0 -0.04316 0 -1.5107 -0.12569 0.41719 -0.55594
ARG_79 -5.80412 0.66188 4.8219 -0.58901 0.118 0.33498 1.89772 -2.30061 -0.00395 -0.05445 -1.59599 0.65944 0 0 0 0 0 0.0998 0.1636 2.19656 0 -0.14181 0 -1.2888 -0.54023 0.38688 -0.9782
ASP_80 -6.7237 1.00058 7.44213 -0.11897 0.01697 0.36836 3.4753 -3.34482 -0.02674 -0.17653 -3.90621 -0.41537 0 0 -1.06763 0 0 0.31149 0.00423 0 2.71508 -0.19432 0 -2.3716 -0.54764 0.46647 -3.09291
ALA_81 -3.22311 0.46437 1.7331 -0.02494 7e-05 0 1.24421 -1.49985 -0 -0 -0.82763 -0.41551 0 0 0 0 0 -0.06029 0 0 0 -0.11964 0 1.8394 -0.66845 0.27877 -1.27949
PHE_82 -3.63452 0.40167 1.82652 -0.70343 0.07208 0.44836 1.35837 -1.37257 -0 -0 -0.71769 0.31128 0 0 0 0 0 -0.03683 0.27372 0 2.02101 -0.10248 0 1.0402 -0.26629 0.43414 1.35353
PHE_83 -6.1557 1.07584 4.27422 -0.54823 0.28095 0.2576 2.56188 -2.13101 -0 -0 -0.94676 -0.10606 0 0 0 0 0 -0.02187 0.14453 0 3.67917 -0.07224 0 1.0402 0.02788 1.3002 4.66058
PRO_84 -4.03065 0.94179 3.52646 -0.06737 1e-05 0.04321 1.79217 -1.56443 -0.01303 -0.08238 -1.59917 0.56748 0 0 0 0 0 0.03427 0.03838 0.12999 0 -0.21301 0 -2.4119 5.90044 2.62037 5.61262
PRO_85 -4.07195 0.926 2.88162 -0.06817 0.00011 0.0422 1.12934 -1.27008 -0.01444 -0.15396 -1.367 0.62679 0 0 0 0 0 -0.06892 0.01032 0.10202 0 -0.02536 0 -2.4119 6.38947 2.04336 4.69944
LEU_86 -7.85517 0.93275 5.01496 -0.70384 0.2883 0.29229 2.62744 -2.88682 -0.02278 -0.12208 -2.65076 0.09483 0 0 0 0 0 -0.01206 0.00095 0.84606 0 -0.22034 0 0.18072 0.35325 0.64572 -3.19658
HIS_D_87 -4.74445 0.32243 4.67793 -0.73102 0.02112 0.77572 2.07957 -2.39464 -0 -0 -0.40498 -0.32432 0 0 0 0 0 -0.02016 0.00423 0 1.5949 -0.14849 0 -0.45461 0.0128 0.37875 0.64479
GLN_88 -5.0896 0.26266 5.48088 -0.26632 0.05925 0.22041 2.25003 -2.63421 -0.01444 -0.15396 -1.97079 -0.46414 0 0 0 0 0 0.12669 0.10168 0 2.7165 -0.01564 0 -0.18838 -0.02905 0.24044 0.63201
PHE_89 -6.62296 0.50152 3.46567 -0.92111 0.04926 0.30191 2.2054 -2.26503 -0.02685 -0.1733 -1.38179 -0.04013 0 0 0 0 0 0.0006 0.09393 0 1.83412 -0.43221 0 1.0402 -0.07185 0.23679 -2.20582
CYS_90 -4.33971 0.2865 3.18722 -0.05885 0.00951 0.02161 1.50046 -1.69718 -0 -0 -1.93177 -0.02921 0 0 0 0 0 -0.04809 0.03219 0.49431 0 0.16996 0 3.6196 -0.10239 0.32905 1.44322
THR_91 -3.34591 0.40564 3.45598 -0.12945 0.05443 0.08351 1.92671 -1.78086 -0 -0 -1.09828 -0.86684 0 0 0 0 0 -0.03918 0.00492 0.04271 0 -0.46297 2.32604 -1.0874 -0.25793 0.32354 -0.44534
ASN_92 -2.48923 0.31844 3.05165 -0.25287 0.03852 0.4428 1.39119 -1.36803 -0.01382 -0.09092 -0.37597 -0.76982 0 0 0 0 0 0.00319 0.02115 0 1.98485 -0.54103 0 -0.93687 -0.30679 1.0627 1.16915
PRO_93 -1.96489 0.37201 1.66197 -0.19156 0.00224 0.13504 0.58821 -0.72304 -0 -0 -0.08831 0.04734 0 0 0 0 0 0.00653 0.0093 0.557 0 -0.97008 0 -2.4119 -0.43639 1.11563 -2.2909
ASN_94 -1.42928 0.07512 1.32758 -0.17268 0.01479 0.23867 0.39426 -0.59438 -0 -0 -0.16092 -0.29802 0 0 0 0 0 -0.00431 0.00407 0 1.80691 0.09256 0 -0.93687 -0.28821 0.18298 0.25228
ASN_95 -2.92773 0.49198 2.66997 -0.27803 0.08486 0.46312 1.30873 -1.30342 -0 -0 0.27194 -0.78697 0 0 -0.87 0 0 -0.0843 0.02734 0 1.86677 -0.43281 0 -0.93687 -0.25401 0.83506 0.14564
PRO_96 -2.19765 0.42157 1.20427 -0.09101 0.00099 0.05712 0.50173 -0.57409 -0.00468 -0.04848 0.06448 0.66112 0 0 0 0 0 -0.14229 0.00677 0.55136 0 -0.44993 0 -2.4119 -0.43457 0.99926 -1.88594
VAL_97 -3.24733 0.28836 2.61226 -0.28505 0.19604 0.06333 1.50904 -1.44306 -0 -0 -0.52936 -0.24403 0 0 -0.87 0 0 -0.04976 1e-05 0.15216 0 -0.54449 0 1.9342 -0.38218 0.26318 -0.57669
THR_98 -3.11337 0.28339 1.21916 -0.16777 0.07702 0.06306 0.03378 -1.07714 -0.00553 -0.05072 -0.20521 -0.21058 0 0 0 0 0 -0.01038 0.00859 0.04614 0 0.04375 2.33301 -1.0874 -0.38564 0.14689 -2.05893
VAL_99 -3.47263 0.21989 1.89604 -0.27638 0.13582 0.05842 0.50926 -1.32873 -0 -0 -0.08403 -0.28448 0 0 0 0 0 0.04753 0.00023 0.16699 0 -0.58359 0 1.9342 -0.37217 0.29027 -1.14336
ILE_100 -4.63862 0.38087 0.98518 -0.48925 0.37411 0.10958 0.55077 -1.27161 -0.00084 -0.00224 0.76266 -0.09718 0 0 0 0 0 -0.04148 0.01851 0.33442 0 -0.64277 0 0.73287 -0.39077 0.50209 -2.82371
ARG_101 -3.06298 0.12915 2.07326 -0.64166 0.12033 0.46006 0.7049 -1.16938 -0.00269 -0.00767 -0.22123 -0.07992 0 0 -0.77628 0 0 0.00811 0.14176 1.79626 0 -0.17326 0 -1.2888 -0.29051 0.53028 -1.75027
GLY_102 -3.30616 0.20458 2.59465 -0.00215 0 0 2.08937 -1.67466 -0.00269 -0.00767 -1.64133 -0.36758 0 0 0 0 0 -0.08072 0 0 0 -1.53257 0 0.83697 0.2183 0.59205 -2.07961
LEU_103 -5.67704 0.76729 2.72594 -0.52202 0.24442 0.13277 1.9686 -2.07331 -0.00015 -0.00252 -1.27245 0.27769 0 0 0 0 0 -0.03125 0.27884 0.38304 0 -0.2337 0 0.18072 0.1761 0.70171 -1.97532
ALA_104 -6.93324 1.00026 3.41786 -0.02362 0 0 2.29345 -2.8393 -0 -0 -0.89975 -0.40137 0 0 0 0 0 -0.04962 0 0 0 -0.39751 0 1.8394 -0.44042 0.59492 -2.83893
GLY_105 -4.03472 0.5447 4.09196 -5e-05 0 0 1.97164 -2.28185 -0 -0 -1.12216 -0.4174 0 0 0 0 0 -0.04602 0 0 0 0.37119 0 0.83697 0.18809 0.41711 0.51946
ALA_106 -3.992 0.25878 2.38131 -0.02232 0 0 1.39591 -1.82961 -0 -0 -0.23408 -0.36969 0 0 0 0 0 -0.07802 0 0 0 -0.39977 0 1.8394 0.19699 0.40398 -0.44913
LEU_107 -5.90919 0.66581 3.2633 -0.51674 0.18556 0.15053 1.37516 -1.99405 -0 -0 -1.26091 0.15253 0 0 0 0 0 -0.04053 0.17506 0.08514 0 -0.13674 0 0.18072 -0.61993 0.54369 -3.7006
LYS_108 -2.72432 0.16073 3.12864 -0.33242 0.06085 0.21478 1.18314 -1.47452 -0 -0 -1.60132 -0.38003 0 0 0 0 0 -0.1072 0.02176 1.5223 0 -0.11445 0 -1.5107 -0.44671 0.47411 -1.92535
LEU_109 -5.35592 0.51697 2.79331 -0.47583 0.25189 0.09062 1.34827 -1.82099 -0 -0 -1.01611 0.13597 0 0 0 0 0 0.01139 0.06586 0.5635 0 -0.15787 0 0.18072 -0.15836 0.30585 -2.72074
ASP_110 -3.8644 0.2524 4.96537 -0.20414 0.06982 0.64063 2.72176 -2.21377 -0 -0 -4.02693 -1.41026 0 0 -0.65441 0 0 -0.05866 0.01738 0 2.18301 -0.69528 0 -2.3716 -0.1635 0.24429 -4.56829
LEU_111 -5.04062 0.62773 2.52589 -0.67059 0.36294 0.25916 1.77166 -1.89588 -0 -0 0.82339 -0.08669 0 0 0 0 0 -0.08958 0.1918 1.57054 0 -0.13826 0 0.18072 -0.29646 0.45345 0.54921
GLY_112 -3.52165 0.31183 3.44759 -5e-05 0 0 1.95405 -1.92169 -0 -0 -3.13421 -0.40966 0 0 -0.65441 0 0 -0.06129 0 0 0 0.34717 0 0.83697 -0.18091 0.4562 -2.53007
LEU_113 -5.52067 0.53954 3.79736 -0.47641 0.2116 0.11267 1.80318 -2.28923 -0 -0 -0.769 0.14048 0 0 0 0 0 0.08334 0.0744 0.4908 0 -0.14984 0 0.18072 0.22356 0.24302 -1.30449
PHE_114 -8.19565 1.16831 2.80985 -0.67285 0.0369 0.02958 2.1053 -2.45997 -0 -0 -0.64755 -0.24176 0 0 0 0 0 0.30168 0.00015 0 2.13393 0.1206 0 1.0402 -0.06217 0.46414 -2.06931
SER_115 -3.57151 0.17652 3.28917 -0.02971 0.00036 0.02366 1.49586 -1.77237 -0 -0 -0.43576 -0.46403 0 0 0 0 0 -0.11429 0.00222 0.52805 0 0.07346 0.60006 -0.77834 -0.22793 0.56243 -0.64216
THR_116 -5.417 0.69136 4.84524 -0.15868 0.05429 0.10088 2.51661 -2.44834 -0.01765 -0.10273 -1.9229 -0.23011 0 0 -0.47336 0 0 -0.05025 0.08613 1.63141 0 0.13505 2.47115 -1.0874 0.03577 0.66212 1.32158
LYS_117 -4.18992 0.42466 5.17874 -0.44762 0.07961 0.29451 2.13068 -2.29056 -0 -0 -2.4293 0.0856 0 0 0 -0.65548 0 0.05336 0.03639 2.08554 0 -0.02094 0 -1.5107 0.10554 0.70572 -0.36417
THR_118 -5.72814 0.41624 5.22792 -0.11884 0.0825 0.05594 1.99726 -2.6682 -0.0188 -0.15571 -1.1366 -1.26531 0 0 0 0 0 0.48006 0.01207 0.18938 0 -0.17034 2.26085 -1.0874 -0.00317 0.59488 -1.03543
LEU_119 -9.65417 0.93771 3.98099 -0.49713 0.32783 0.12246 3.56601 -3.3279 -0 -0 -1.66877 0.18349 0 0 0 0 0 0.29505 0.16351 0.37452 0 -0.28024 0 0.18072 -0.26656 0.58871 -4.97378
VAL_120 -6.75096 0.66236 5.18827 -0.30856 0.18722 0.07189 3.11428 -3.2134 -0.00563 -0.06627 -2.03442 -0.29618 0 0 0 0 0 0.01267 0.0011 0.16928 0 -0.31482 0 1.9342 -0.16729 0.77821 -1.03805
GLU_121 -4.85328 0.3137 6.43675 -0.21179 0.03643 0.31783 2.33597 -2.84455 -0.0363 -0.25592 -2.43872 -0.61401 0 0 0 -0.65548 0 0.12542 0.22739 0 3.06819 -0.2381 0 -2.7348 -0.35152 0.67189 -1.70088
ALA_122 -3.79301 0.33311 2.3524 -0.02265 0 0 1.53944 -1.81371 -0 -0 -0.73704 -0.35542 0 0 0 0 0 -0.01714 0 0 0 -0.31969 0 1.8394 -0.60592 0.30543 -1.29479
ASN_123 -5.77866 0.61947 5.8997 -0.20328 0.03836 0.3599 3.89334 -3.10314 -0 -0 -1.89322 -0.71494 0 0 -0.77628 0 0 0.28699 0.02535 0 2.13696 -0.57482 0 -0.93687 0.17705 0.67179 0.12771
ASN_124 -4.35606 0.57127 3.82553 -0.34108 0.04871 0.69285 1.80527 -2.22105 -0 -0 -0.72226 -1.15462 0 0 0 0 0 -0.02195 0.00512 0 2.60239 -0.35667 0 -0.93687 0.37561 0.83399 0.65018
GLU_125 -5.53621 0.71405 4.78258 -0.36014 0.10733 0.55082 1.74084 -2.34359 -0.02142 -0.14413 -2.74708 -0.39244 0 0 0 -0.86585 0 -0.06017 0.1312 0 4.66 0.19123 0 -2.7348 -0.1221 0.47595 -1.97394
HIS_126 -7.74431 0.43517 6.00771 -0.45974 0.0077 0.30075 2.60369 -3.21372 -0.02705 -0.21041 -1.45723 -0.87092 0 0 -0.50676 0 0 -0.03433 0.00254 0 2.26532 -0.44659 0 -0.45461 0.03627 0.58889 -3.17762
MET_127 -6.1188 0.433 2.31141 -0.3116 0.08315 0.14507 0.60792 -1.6272 -0 -0 -0.31555 -0.15797 0 0 0 0 0 0.00675 0.08155 3.14049 0 -0.02697 0 0.60916 -0.20429 0.44537 -0.89852
VAL_128 -5.24219 0.42772 1.24683 -0.26609 0.16946 0.05415 0.90906 -1.36084 -0.00152 -0.00414 -0.89654 -0.28105 0 0 -0.47336 0 0 -0.07005 0.04024 0.27906 0 -0.7722 0 1.9342 -0.45578 0.14802 -4.61501
GLU_129 -4.3746 0.27924 4.30892 -0.31222 0.06467 0.38942 1.71708 -1.74526 -0 -0 -1.49689 -0.37394 0 0 0 -0.98574 0 -0.06962 0.02528 0 3.05825 0.20715 0 -2.7348 -0.17599 0.16402 -2.05504
VAL_130 -6.61999 1.1514 1.88375 -0.26927 0.185 0.0544 0.60809 -2.13017 -0.0211 -0.1387 -0.63613 -0.25963 0 0 0 0 0 -0.03948 0.026 0.35379 0 -0.77169 0 1.9342 -0.15923 0.21085 -4.63792
ARG_131 -5.62019 0.31749 7.01185 -0.67956 0.25138 0.3604 2.93064 -3.00221 -0.02377 -0.17186 -2.73712 0.26968 0 0 -0.38764 -0.98574 0 0.00762 0.13326 2.10802 0 -0.18939 0 -1.2888 -0.28203 0.44114 -1.53684
THR_132 -1.95523 0.10334 1.26836 -0.17163 0.07833 0.06033 0.22817 -0.81458 -0 -0 0.03824 -0.12517 0 0 0 0 0 0.04531 0.02224 0.07717 0 -0.00369 2.33944 -1.0874 -0.10647 0.35932 0.35609
GLN_133 -4.64737 0.44048 2.79568 -0.34649 0.02797 0.19157 1.40057 -1.64322 -0 -0 -0.56499 -0.11187 0 0 -0.9006 0 0 0.05578 0.08799 0 3.55785 0.07137 0 -0.18838 -0.1401 0.36206 0.4483
LEU_134 -6.41082 0.60955 2.55708 -0.50658 0.20783 0.13094 0.86573 -1.99313 -0.00924 -0.06982 0.06837 0.16966 0 0 0 0 0 -0.02974 0.30791 0.13099 0 -0.17663 0 0.18072 -0.38507 0.52271 -3.82953
LEU_135 -6.05509 0.54439 4.33859 -0.61505 0.14931 0.192 1.49168 -2.13375 -0 -0 -0.64225 0.1801 0 0 -0.9006 0 0 -0.04831 0.19975 0.56734 0 -0.26444 0 0.18072 -0.29984 0.40136 -2.71409
GLN_136 -3.17598 0.31094 3.07643 -0.63563 0.11624 0.69334 0.86772 -1.48819 -0 -0 -0.61012 -0.65995 0 0 0 0 0 0.0578 0.12201 0 2.06644 -0.03711 0 -0.18838 -0.16725 0.98926 1.33757
PRO_137 -1.23101 0.3155 0.84309 -0.12709 0.00524 0.09269 0.08123 -0.33548 -0 -0 -0.3279 0.20122 0 0 0 0 0 -0.11334 0.02346 0.12833 0 -0.88921 0 -2.4119 -0.46718 0.98775 -3.2246
ALA_138 -1.94408 0.14138 1.19562 -0.02096 0 0 0.99096 -0.85193 -0 -0 0.36817 -0.42567 0 0 0 0 0 0.08427 0 0 0 -0.54059 0 1.8394 -0.28597 0.22635 0.77696
ASP_139 -1.20407 0.04277 1.65187 -0.22782 0.07908 0.76586 0.21393 -0.72686 -0 -0 -0.37501 -3.63431 0 0 0 0 0 -0.06826 0.30715 0 3.21528 -0.38887 0 -2.3716 -0.35552 0.3262 -2.75017
GLU_140 -2.70102 0.18788 2.73034 -0.21264 0.0463 0.31946 0.97217 -1.35066 -0 -0 0.43944 -0.41118 0 0 0 0 0 -0.0064 0.02404 0 3.07863 -0.04401 0 -2.7348 -0.53153 0.32473 0.13075
ASN_141 -1.12262 0.04949 1.26806 -0.35574 0.09287 0.69509 0.09876 -0.60209 -0.00079 -0.0022 0.03382 -1.82074 0 0 0 0 0 -0.01714 0.11404 0 2.65805 -0.54435 0 -0.93687 -0.51674 0.19958 -0.70953
TRP_142 -5.26297 0.36045 2.22638 -1.04336 0.05216 0.23793 0.8659 -1.46073 -0 -0 0.31837 -0.63138 0 0 0 0 0 -0.03135 0.0279 0 2.50212 -0.14311 0 1.6906 -0.44155 0.19077 -0.54186
ASP_143 -5.7208 0.84051 6.4351 -0.2418 0.08468 0.79628 2.45787 -3.09703 -0.00079 -0.0022 -2.54163 -1.09519 0 0 -0.68012 0 0 -0.00893 0.00749 0 2.04134 -0.52303 0 -2.3716 -0.0417 0.7754 -2.88614
PRO_144 -7.26245 0.83765 3.58338 -0.08134 0 0.0489 1.82154 -1.79599 -0 -0 -1.19882 0.57535 0 0 0 0 0 -0.11254 0.04044 0.3846 0 -0.70454 0 -2.4119 0.02932 1.1053 -5.1411
THR_145 -4.70299 0.53032 2.99639 -0.16239 0.07927 0.1264 1.52306 -1.85079 -0 -0 -1.80278 -1.42874 0 0 -0.68012 0 0 0.03206 0.1026 0.14849 0 -0.02873 2.31804 -1.0874 0.58225 0.9221 -2.38296
GLY_146 -3.27802 0.13943 2.59781 -0.00013 0 0 0.91744 -1.57966 -0 -0 -1.14998 -0.28071 0 0 0 0 0 0.10625 0 0 0 0.03875 0 0.83697 2.05478 0.60806 1.01099
THR_147 -6.46434 0.75313 3.85526 -0.11615 0.12722 0.07503 2.80295 -2.56683 -0.05155 -0.25641 -0.87011 -0.74793 0 0 -0.57165 0 0 0.02122 0.292 0.07057 0 -0.50707 2.88076 -1.0874 1.3344 0.32753 -0.69937
LYS_148 -3.13543 0.11914 2.94927 -0.30804 0.03993 0.14699 0.45248 -1.26355 -0.0432 -0.11882 0.47226 0.04718 0 0 0 0 0 -0.00556 0.0195 2.005 0 -0.05506 0 -1.5107 -0.33858 0.4336 -0.09358
LYS_149 -3.37704 0.32252 2.99212 -0.34252 0.07416 0.21654 1.03534 -1.39845 -0 -0 -0.10692 -0.3334 0 0 0 0 0 0.00364 0.01384 1.53483 0 -0.12917 0 -1.5107 -0.34092 0.40642 -0.93972
ILE_150 -8.62684 0.62847 2.41495 -0.58837 0.33192 0.20671 1.36941 -2.6069 -0.03561 -0.1895 0.07804 -0.27418 0 0 0 0 0 -0.02018 0.03945 0.3568 0 0.17941 0 0.73287 0.00781 0.43501 -5.56073
TRP_151 -6.15211 0.66334 2.15687 -1.26149 0.06411 0.47753 1.38777 -1.91866 -6e-05 -0.00017 -0.1956 -0.66348 0 0 0 0 0 -0.06389 0.15828 0 2.74255 -0.02074 0 1.6906 -0.0762 0.55023 -0.46113
HIS_152 -6.81836 0.65896 4.18349 -0.39438 0.0351 0.41015 1.56024 -2.37462 -0.03778 -0.25078 -0.2065 -0.30264 0 0 0 -0.74899 0 0.06113 0.17443 0 1.91277 -0.06864 0 -0.45461 -0.31776 0.62066 -2.35812
CYS_153 -3.18126 0.31664 1.35974 -0.03761 0 0.02305 0.3799 -0.73765 -0.03778 -0.25078 -0.20741 -0.31628 0 0 0 0 0 -0.02052 0.14539 1.25041 0 -0.46908 0 3.6196 -0.02746 0.42449 2.23341
GLU_154 -1.34267 0.24227 0.95708 -0.26992 0.04414 0.31502 0.053 -0.44072 -0 -0 -0.15902 -0.25649 0 0 0 0 0 -0.01718 7e-05 0 2.97717 -0.18677 0 -2.7348 0.23738 0.1867 -0.39474
SER_155 -3.19124 0.27115 3.65583 -0.03637 1e-05 0.07012 1.51718 -1.5897 -0.01006 -0.08102 -1.43486 -0.46933 0 0 -0.28373 0 0 0.08699 0.04359 0.09793 0 -0.49231 1.72261 -0.77834 0.05199 0.40665 -0.44291
ASN_156 -3.05015 0.14444 2.84625 -0.34844 0.08444 0.68595 1.08137 -1.29568 -0.00337 -0.08284 -0.36464 -1.63199 0 0 -0.93765 0 0 -0.00215 0.06162 0 2.84383 -0.27102 0 -0.93687 -0.35641 0.58947 -0.94383
ARG_157 -5.33908 0.73915 4.31464 -0.79432 0.21832 0.62493 1.04635 -1.95874 -0.04059 -0.25742 0.21201 0.25776 0 0 0 0 0 -0.0569 0.08644 3.46759 0 -0.19099 0 -1.2888 -0.32879 0.41837 1.12992
SER_158 -3.09257 0.16713 3.15837 -0.02965 0.02687 0.03059 1.38982 -1.62387 -0 -0 -0.96239 -0.04389 0 0 -0.56665 0 0 0.0722 0.00222 0.08221 0 0.11716 0.60025 -0.77834 -0.0015 0.31368 -1.13836
HIS_D_159 -6.50536 0.577 5.90154 -0.40176 0.00672 0.25482 1.69035 -2.7543 -0.03257 -0.17373 -2.20043 -0.12748 0 0 -1.14774 0 0 0.03729 0.35083 0 1.80122 -0.05873 0 -0.45461 -0.0633 0.43355 -2.8667
THR_160 -6.05238 0.78015 4.38906 -0.12739 0.06865 0.0802 2.47279 -2.49114 -0.01355 -0.07713 -2.651 -0.43547 0 0 -1.62689 0 0 0.00533 0.00177 0.05513 0 -0.45402 2.36966 -1.0874 -0.38231 0.77644 -4.3995
THR_161 -6.40795 1.02619 4.70318 -0.18014 0.17059 0.06605 3.29357 -2.65503 -0 -0 -2.6326 -0.15012 0 0 0 -0.74899 0 -0.01911 0.34878 0.05219 0 0.04852 2.54713 -1.0874 -0.22619 0.78685 -1.06447
ILE_162 -4.94995 0.31646 3.35367 -0.5058 0.35009 0.10308 1.68073 -1.90272 -0 -0 -0.09259 0.08143 0 0 0 0 0 -0.04639 0.03246 0.54066 0 -0.42193 0 0.73287 -0.00992 0.50208 -0.23575
ALA_163 -4.83564 0.28455 2.89509 -0.0217 0 0 1.85863 -2.19399 -6e-05 -0.00017 -0.76489 -0.37181 0 0 0 0 0 -0.05781 0 0 0 -0.3428 0 1.8394 -0.27919 0.22653 -1.76386
LYS_164 -8.49912 0.83715 8.02954 -0.75446 0.31777 0.45434 3.74199 -3.79164 -0.00126 -0.00267 -2.74528 0.21679 0 0 0 -0.72358 0 0.13463 0.12773 1.98158 0 -0.15161 0 -1.5107 -0.386 0.44344 -2.28136
TYR_165 -10.2039 1.05992 7.14766 -1.04463 0.21089 0.44412 4.11305 -3.97448 -0.0223 -0.22482 -2.99837 -0.29139 0 0 -0.8293 0 0 0.03716 0.00939 0 2.52952 -0.27454 0.00161 1.2797 -0.14032 0.80133 -2.36975
ALA_166 -4.17269 0.27634 4.33758 -0.02111 0 0 2.2083 -2.39409 -0 -0 -2.0424 -0.38115 0 0 0 0 0 0.20402 0 0 0 -0.37291 0 1.8394 -0.29634 0.5717 -0.24334
GLN_167 -10.0226 1.11534 10.4766 -0.31356 0.04693 0.28057 5.26468 -4.96359 -0 -0 -5.48678 -0.35677 0 0 -0.54974 -0.72358 0 -0.00442 0.12077 0 3.36362 -0.25578 0 -0.18838 -0.44773 0.39595 -2.24851
TYR_168 -8.98808 1.05024 6.32315 -0.62711 0.47115 0.32847 4.0614 -3.60111 -0 -0 -3.69092 -0.32477 0 0 0 -0.51832 0 0.22352 0.17433 0 2.87116 0.08659 0.00576 1.2797 -0.2689 0.59031 -0.55343
GLN_169 -5.67301 0.33983 5.63245 -0.2462 0.02848 0.18635 2.73834 -2.83159 -0 -0 -2.3837 -0.4038 0 0 0 0 0 0.17421 0.01018 0 2.83514 0.00262 0 -0.18838 -0.13649 0.52916 0.61359
ALA_170 -4.91666 0.39974 4.48212 -0.02245 0 0 2.6386 -2.63556 -0 -0 -2.18117 -0.35701 0 0 0 0 0 -0.03703 0 0 0 -0.20865 0 1.8394 -0.26634 0.26951 -0.99549
SER_171 -5.62219 0.46868 6.69231 -0.03248 0.00017 0.02238 3.36172 -3.18384 -0.019 -0.19037 -3.38142 -0.08902 0 0 0 0 0 -0.01722 0.00657 0.49908 0 0.29343 1.91266 -0.77834 -0.24927 0.25816 -0.04799
SER_172 -5.55035 0.35601 6.57892 -0.03034 0.00016 0.02026 3.71137 -3.07242 -0 -0 -3.78475 -0.00966 0 0 -0.79056 0 0 0.28164 0.02525 0.50769 0 0.31827 1.82625 -0.77834 -0.01433 0.31052 -0.09441
PHE_173 -5.21686 0.36675 4.86411 -1.07529 0.1107 0.43683 2.46048 -2.52004 -0 -0 -2.20729 0.01978 0 0 0 0 0 -0.00826 0.08394 0 1.79829 -0.42752 0 1.0402 0.04134 0.32525 0.09243
GLN_174 -7.60297 0.4249 7.5922 -0.24925 0.04709 0.20122 3.1307 -3.74142 -0.04695 -0.45403 -3.19182 -0.48891 0 0 -0.52418 0 0 -0.01322 0.31962 0 2.81027 -0.08259 0 -0.18838 -0.09819 0.46078 -1.69512
GLU_175 -6.41895 0.34997 7.50495 -0.36796 0.03213 0.68201 2.51811 -3.20093 -0 -0 -3.18631 -0.4514 0 0 0 0 0 0.00476 0.20063 0 3.54234 -0.16497 0 -2.7348 -0.27472 0.44321 -1.52194
SER_176 -3.79131 0.15339 4.86583 -0.02836 0 0.06524 2.0968 -2.26056 -0.01924 -0.15191 -1.49487 -0.55197 0 0 0 0 0 0.00429 0.00218 0.86548 0 0.31529 0.60018 -0.77834 -0.13876 0.22945 -0.01719
LEU_177 -4.92885 0.40765 4.84848 -0.66878 0.19109 0.23201 2.46156 -2.4396 -0.00856 -0.02671 -1.9299 0.11873 0 0 0 0 0 -0.01322 0.00441 0.89359 0 -0.23295 0 0.18072 -0.04774 0.31715 -0.64092
ARG_178 -7.74917 0.6567 9.26626 -0.66789 0.15177 0.41786 3.58906 -4.17985 -0.0198 -0.17665 -4.06415 0.3074 0 0 -1.14049 0 0 -0.01226 0.41781 1.92662 0 -0.16304 0 -1.2888 -0.33869 0.77538 -2.29194
GLU_179 -4.93296 0.36295 6.62084 -0.22629 0.02214 0.31568 2.92201 -2.81603 -0.01924 -0.15191 -3.64139 -0.60022 0 0 0 0 0 -0.10574 0.03136 0 3.20254 -0.32238 0 -2.7348 -0.61328 0.69398 -1.99274
GLU_180 -5.68057 0.47975 6.90417 -0.35377 0.08127 0.43511 3.72145 -3.00118 -0 -0 -3.96739 -0.63714 0 0 0 -1.19765 0 -0.07334 0.04115 0 3.8297 -0.33007 0 -2.7348 -0.6946 0.34118 -2.83673
ASN_181 -3.65654 0.15438 4.7187 -0.17953 0.02974 0.26691 2.38535 -2.21325 -0.0161 -0.08412 -2.55725 -0.29824 0 0 0 0 0 0.01786 1e-05 0 1.44006 0.27966 0 -0.93687 -0.32619 0.22188 -0.75353
GLU_182 -5.71813 0.52639 7.78953 -0.33764 0.09741 0.37361 3.87553 -3.31696 -0.00938 -0.03146 -4.39583 -0.50722 0 0 0 -1.72096 0 -0.02532 0.02609 0 3.40187 -0.13433 0 -2.7348 0.03339 0.31927 -2.48898
LYS_183 -5.34334 0.3437 6.24869 -0.2982 0.03497 0.13507 2.28358 -2.74163 -0 -0 -2.23106 -0.00258 0 0 0 0 0 0.202 0.12171 1.71889 0 0.00597 0 -1.5107 -0.15759 0.46735 -0.72316
ARG_184 -5.67663 0.31797 6.8685 -0.60165 0.07084 0.33085 3.2155 -2.95063 -0 -0 -3.9753 0.19116 0 0 0 -1.19765 0 -0.03439 0.10807 2.5162 0 -0.08686 0 -1.2888 -0.37071 0.53974 -2.02381
SER_185 -4.87422 0.34846 5.93506 -0.03178 4e-05 0.02166 3.11421 -2.6651 -0.02217 -0.29891 -3.2272 -0.00607 0 0 0 -0.64481 0 -0.06941 0.00096 0.66556 0 0.22273 1.8075 -0.77834 -0.32197 0.54894 -0.27489
HIS_186 -4.01216 0.41459 4.36256 -0.41032 0.021 0.48455 2.03704 -2.07861 -0 -0 -2.12343 -0.30108 0 0 0 -1.09834 0 -0.03576 0.03456 0 2.49254 -0.06856 0 -0.45461 -0.24163 0.37585 -0.60182
HIS_D_187 -3.35319 0.5119 3.7598 -0.39675 0.01661 0.51609 1.94259 -1.83445 -0 -0 -2.52315 -0.32022 0 0 0 0 0 -0.05459 0.00051 0 1.61437 -0.29408 0 -0.45461 -0.40303 0.28941 -0.98279
LYS_188 -5.91638 0.28184 6.674 -0.51635 0.139 0.32138 3.50488 -2.69649 -0.00495 -0.07339 -3.52808 -0.04203 0 0 -0.44854 0 0 0.03401 0.08484 1.87573 0 0.21091 0 -1.5107 0.01681 0.39674 -1.19678
ASP_189 -2.21095 0.28262 3.33551 -0.25906 0.05982 0.85857 1.58147 -1.47562 -0.00435 -0.06188 -1.62483 -0.77013 0 0 0 -0.51854 0 0.09312 0.01657 0 2.00902 -0.72098 0 -2.3716 0.27375 0.46089 -1.04661
HIS_D_190 -1.8523 0.17631 2.88951 -0.42176 0.03462 0.54595 1.60522 -1.28052 -0 -0 -2.10894 -0.71894 0 0 0 -0.51854 0 -0.10697 0.00049 0 2.52246 -0.43361 0 -0.45461 -0.24096 0.29706 -0.06553
SER_191 -2.48316 0.11022 2.91464 -0.03584 0.00204 0.06701 0.67395 -1.37681 -0.00012 -0.00257 -0.23225 -0.34236 0 0 0 0 0 0.0051 0.00014 0.18406 0 -0.42764 1.78884 -0.77834 -0.50802 0.19257 -0.24854
ASP_192 -2.96596 0.22549 4.90704 -0.17473 0.01458 0.53083 2.3566 -2.10677 -0 -0 -2.83028 -0.99264 0 0 -0.94489 0 0 0.19737 0.01658 0 3.0222 0.00421 0 -2.3716 -0.58466 0.25195 -1.44466
SER_193 -2.74789 0.41228 3.60108 -0.02744 2e-05 0.04175 1.56219 -1.71928 -0.01529 -0.10072 -0.13542 -0.96395 0 0 0 0 0 -0.09981 0.00385 0.18697 0 -0.14185 0.60489 -0.77834 -0.5147 0.5349 -0.29675
GLU_194 -1.91426 0.20759 3.0671 -0.22057 0.02107 0.30094 1.47657 -1.28518 -0 -0 -1.14466 -0.57729 0 0 -0.94489 0 0 -0.08632 0.07959 0 3.20568 -0.2897 0 -2.7348 -0.5868 0.53291 -0.893
SER_195 -2.51924 0.26895 3.83683 -0.0294 0.02209 0.02891 2.11663 -1.68817 -0.00012 -0.00257 -3.12002 0.12996 0 0 -0.44854 0 0 -0.03594 0.00401 0.55708 0 -0.07746 0.60683 -0.77834 -0.48629 0.38827 -1.22653
THR_196 -5.03686 0.45248 3.9777 -0.11101 0.05161 0.06599 1.58284 -2.08842 -0.01529 -0.10072 -0.64467 -0.54955 0 0 0 0 0 0.01997 0.00671 0.04754 0 -0.49365 2.32339 -1.0874 -0.3462 0.41538 -1.53016
SER_197 -4.09855 0.27524 4.89618 -0.02463 0 0.02016 2.04088 -2.08103 -0.00754 -0.05741 -2.6758 -0.1379 0 0 -0.73775 -0.64481 0 0.08283 0.00118 0.84891 0 -0.24053 0.60511 -0.77834 -0.54238 0.37711 -2.87907
SER_198 -1.48777 0.31566 2.12856 -0.02746 0.00094 0.02445 0.37753 -0.94718 -0.00177 -0.00693 -0.07459 -0.25031 0 0 0 0 0 -0.04671 0.00456 0.48042 0 0.15291 0.60011 -0.77834 -0.53133 0.44364 0.37641
ASP_199 -3.36869 0.35325 5.12897 -0.27996 0.05376 0.91252 1.95784 -2.27847 -0.03525 -0.15068 -3.52292 -0.0965 0 0 0 -0.75546 0 -0.08607 0.0109 0 2.23184 -0.58414 0 -2.3716 -0.48933 0.51003 -2.85998
ASN_200 -4.65471 0.65583 4.77723 -0.35092 0.01821 0.73145 1.72103 -2.1975 -0.03897 -0.39386 -0.88731 -0.33913 0 0 -0.73775 0 0 -0.08747 0.35282 0 3.42868 0.24719 0 -0.93687 -0.22599 0.4477 1.52965
SER_201 -1.26346 0.16055 1.82652 -0.03286 0.00597 0.05659 0.17432 -0.8647 -0 -0 -0.11052 -0.98025 0 0 0 0 0 -0.08105 0.01307 0.37871 0 -0.21045 0.61925 -0.77834 -0.21586 0.34129 -0.96121
GLY_202 -2.01849 0.20148 2.76629 -0.00026 0 0 0.89214 -1.32892 -0.03734 -0.20422 -1.18866 -0.16507 0 0 0 0 0 -0.08905 0 0 0 -1.20618 0 0.83697 -0.15508 0.21843 -1.47797
ARG_203 -4.50413 0.22054 4.60417 -0.58597 0.13169 0.33889 0.95543 -1.94455 -0.03733 -0.27552 -1.43606 0.45226 0 0 -0.60559 0 0 0.02608 0.03977 2.15559 0 -0.03433 0 -1.2888 0.1472 0.44245 -1.19821
ARG_204 -3.94983 0.13054 4.76792 -1.51571 0.36491 1.36224 1.19091 -1.95497 -0.0427 -0.26365 -2.7129 0.28578 0 0 0 -0.75546 0 -0.02439 0.14933 3.01385 0 -0.07836 0 -1.2888 -0.08115 0.63229 -0.77013
ARG_205 -4.17465 0.16488 2.95267 -0.65348 0.0901 0.4458 0.46791 -1.09348 -0.00987 -0.12004 0.1269 0.15165 0 0 0 0 0 0.00707 0.05493 2.10975 0 -0.22772 0 -1.2888 -0.23434 0.35283 -0.87791
LYS_206 -2.71399 0.06363 3.83771 -0.49927 0.12727 0.29872 1.65007 -1.38762 -0 -0 -2.25763 0.10516 0 0 0 -0.62263 0 0.03597 0.04303 1.85246 0 -0.03049 0 -1.5107 -0.22476 0.25635 -0.97673
GLY_207 -1.72044 0.39442 1.84726 -0.00025 0 0 0.30336 -0.85867 -0.00833 -0.04435 0.11508 -0.22628 0 0 0 0 0 0.02373 0 0 0 0.50243 0 0.83697 0.08603 0.6655 1.91646
PRO_208 -6.57162 1.47512 2.70296 -0.08271 4e-05 0.05153 0.51841 -1.13165 -0.00687 -0.05227 0.47183 0.68075 0 0 0 0 0 -0.07229 0.06583 0.44903 0 -0.01792 0 -2.4119 -0.01904 0.96774 -2.98305
PHE_209 -6.37302 0.66251 1.46481 -1.21388 0.39259 0.82434 0.60391 -1.2638 -0 -0 0.36378 -0.11308 0 0 0 0 0 0.1215 0.17162 0 2.41299 -0.29756 0 1.0402 -0.32208 0.71717 -0.80801
LYS_210 -4.21348 0.40862 2.60655 -0.5158 0.12686 0.34161 0.76158 -1.2346 -0.03011 -0.19754 -1.2811 -0.05879 0 0 0 0 0 0.01356 0.17415 1.71175 0 -0.21905 0 -1.5107 -0.1284 0.42422 -2.82066
THR_211 -4.35589 0.38409 2.42108 -0.11284 0.0687 0.07692 0.82712 -1.51617 -0.02158 -0.21364 0.04459 -0.57724 0 0 0 0 0 0.05226 0.00918 0.09763 0 -0.46916 2.27992 -1.0874 -0.20784 0.30311 -1.99716
ILE_212 -7.01214 1.19286 0.38385 -0.45383 0.46161 0.08722 0.28267 -1.25024 -0 -0 -0.31245 0.16244 0 0 0 0 0 0.54917 0.11861 0.61633 0 -0.37308 0 0.73287 -0.23287 0.51097 -4.53601
LYS_213 -6.06617 0.73196 5.54355 -0.49237 0.12011 0.28112 2.25977 -2.52525 -0.01042 -0.08563 -2.04986 -0.05257 0 0 -0.50375 0 0 0.77457 0.09531 1.81735 0 0.04877 0 -1.5107 -0.10679 0.88598 -0.84502
PHE_214 -7.3212 0.81771 1.85055 -0.65726 0.12659 0.39437 1.46852 -2.05528 -0 -0 -0.024 0.40696 0 0 -0.54299 0 0 0.03348 0.21147 0 1.97986 -0.36105 0 1.0402 -0.1765 0.85789 -1.95067
GLY_215 -2.7129 0.18298 1.91446 -5e-05 0 0 0.26461 -1.20033 -0.00924 -0.06982 0.22033 -0.3846 0 0 0 0 0 -0.01835 0 0 0 0.54324 0 0.83697 -0.04957 0.4975 0.01522
THR_216 -5.84389 0.87008 2.59774 -0.14906 0.05286 0.05181 1.41063 -1.85527 -0.00166 -0.00449 -0.07096 -0.4948 0 0 0 0 0 0.03699 0.06105 0.65996 0 0.19739 2.3814 -1.0874 0.19752 0.39632 -0.59377
ASN_217 -5.17885 0.3773 3.58138 -0.29202 0.06949 0.52633 2.19267 -2.17255 -0.02755 -0.1943 -2.26273 -0.8025 0 0 -0.57165 0 0 -0.00711 0.04269 0 2.01763 -0.33134 0 -0.93687 0.12024 0.47663 -3.37311
ILE_218 -7.80339 1.01918 2.56254 -0.58389 0.53976 0.15924 0.90714 -2.25984 -0.00373 -0.01067 -0.09779 -0.10792 0 0 0 0 0 0.11672 0.06887 0.47953 0 -0.11767 0 0.73287 0.04766 0.61906 -3.73233
ASP_219 -6.35862 0.74676 7.97089 -0.24545 0.11453 0.81482 3.23786 -3.27494 -0.01429 -0.04716 -4.68384 -1.12656 0 0 -0.67358 -0.68966 0 -0.00674 0.02838 0 1.96506 -0.8383 0 -2.3716 -0.10027 0.55635 -4.99639
LEU_220 -5.94134 0.46025 2.51377 -0.51872 0.29184 0.15791 1.78961 -1.89148 -0 -0 -0.84081 0.12161 0 0 -1.07392 0 0 0.11175 0.21972 0.08394 0 -0.06147 0 0.18072 -0.29463 0.46319 -4.22807
SER_221 -3.21544 0.2924 3.79759 -0.04162 0.0003 0.06018 1.59251 -1.69603 -0 -0 -2.40409 -0.37194 0 0 -0.67358 -0.68966 0 -0.03632 0.06748 0.36124 0 -0.24891 1.796 -0.77834 -0.42928 0.53529 -2.08222
ASP_222 -5.64474 0.58395 9.37403 -0.23492 0.07622 0.76285 4.35672 -3.72092 -0.00469 -0.03985 -7.19913 -1.01097 0 0 -0.58915 0 0 -0.06307 0.00376 0 2.34757 -0.65101 0 -2.3716 -0.42282 0.49742 -3.95037
ASP_223 -3.67515 0.13737 4.63878 -0.11295 0.00727 0.34451 1.64093 -2.10729 -0.01942 -0.14757 -1.25117 -0.44925 0 0 0 0 0 -0.0753 0.00449 0 1.69382 0.07319 0 -2.3716 -0.29731 0.38695 -1.57969
LYS_224 -4.20312 0.33799 4.66317 -0.4079 0.04814 0.21666 2.0489 -2.12621 -0 -0 -1.81739 -0.12101 0 0 0 0 0 -0.01102 0.00627 2.13341 0 -0.02512 0 -1.5107 -0.16297 0.1766 -0.75429
LYS_225 -6.42765 0.45054 7.66589 -0.38109 0.05791 0.27555 2.83776 -3.19073 -0 -0 -5.1422 0.31926 0 0 -0.58915 0 0 0.01842 0.11891 2.33926 0 -0.04574 0 -1.5107 -0.26094 0.25469 -3.21
TRP_226 -12.1823 1.43484 6.68351 -0.8699 0.28556 0.53017 3.14827 -4.35549 -0.02786 -0.18928 -1.97331 -0.7879 0 0 0 0 0 0.03594 0.00287 0 3.41538 -0.33093 0 1.6906 -0.18167 0.74703 -2.92446
LYS_227 -6.83051 0.41285 6.90784 -0.31164 0.03135 0.14108 3.05454 -3.20706 -0 -0 -2.73401 -0.03314 0 0 0 0 0 -0.04574 0.04339 1.72904 0 -0.01404 0 -1.5107 -0.14454 0.71536 -1.7959
LEU_228 -5.52908 0.32286 5.32082 -0.47855 0.2055 0.11194 2.45435 -2.60521 -0.00932 -0.09852 -1.97207 0.22554 0 0 0 0 0 0.15933 0.03712 0.40757 0 -0.25956 0 0.18072 -0.36889 0.28258 -1.61288
GLN_229 -8.44363 0.97344 6.75244 -0.44302 0.16657 0.26509 3.18975 -3.47145 -0.00075 -0.00314 -2.44469 -0.41602 0 0 0 0 0 -0.01983 0.24491 0 4.09359 0.11899 0 -0.18838 -0.09265 0.30907 0.5903
LEU_230 -9.71502 1.46792 5.05949 -0.52529 0.28257 0.1229 3.04572 -3.53072 -0 -0 -2.00208 0.25981 0 0 0 0 0 -0.02492 0.02898 0.34251 0 -0.27716 0 0.18072 -0.1167 0.58269 -4.81857
HIS_D_231 -5.87289 0.33348 5.89376 -0.37503 0.01696 0.45342 2.51609 -3.00502 -0.00478 -0.08242 -2.54312 -0.44216 0 0 -0.71385 0 0 0.08715 0.00029 0 2.59346 0.08901 0 -0.45461 -0.27427 0.60952 -1.17501
GLU_232 -5.04326 0.39263 7.14874 -0.42584 0.05269 0.82947 3.31596 -3.03397 -0.00932 -0.09852 -3.98409 -0.48807 0 0 0 -0.63399 0 0.05203 0.00304 0 3.4534 -0.29178 0 -2.7348 -0.3691 0.41297 -1.45183
LEU_233 -8.46417 0.95093 4.8067 -0.47049 0.16187 0.11826 2.97915 -2.96766 -0 -0 -2.35408 0.20313 0 0 0 0 0 -0.04416 0.02317 0.29797 0 -0.27727 0 0.18072 -0.45241 0.62111 -4.68724
THR_234 -5.57459 0.73183 3.74989 -0.13358 0.0281 0.07338 2.29709 -2.29804 -0.00731 -0.11547 -2.24093 -0.27714 0 0 -0.71385 0 0 0.04966 0.0627 0.04098 0 0.02848 4.19654 -1.0874 -0.16456 0.84524 -0.50897
LYS_235 -3.98354 0.46528 5.02623 -0.4705 0.15896 0.27019 2.3231 -2.09646 -0 -0 -3.55641 -0.08142 0 0 0 -0.63399 0 0.0013 0.0157 2.6127 0 -0.10499 0 -1.5107 -0.22979 0.61718 -1.17715
LEU_236 -5.28898 0.74579 4.71512 -0.49075 0.23139 0.12126 2.95965 -2.4851 -0.01768 -0.10075 -2.42323 0.03361 0 0 0 0 0 -0.06445 0.06089 1.01302 0 -0.25964 0 0.18072 0.11121 0.98043 0.02251
PRO_237 -4.99803 0.70308 3.38338 -0.06427 0 0.04106 2.31318 -1.68639 -0 -0 -0.76394 0.62488 0 0 0 0 0 -0.07373 0.06825 0.19307 0 -0.35174 0 -2.4119 0.43191 1.22425 -1.36693
ALA_238 -3.26702 0.53099 2.26267 -0.02421 0 0 1.11198 -1.47058 -0 -0 -1.00362 -0.37505 0 0 -0.77392 0 0 -0.12625 0 0 0 -0.32599 0 1.8394 0.0868 0.63296 -0.90185
PHE_239 -8.62933 0.98892 2.64306 -0.98444 0.06758 0.43913 2.19475 -2.37842 -0.00929 -0.09129 -1.12092 0.13906 0 0 0 0 0 0.23641 0.2247 0 2.71334 -0.03039 0 1.0402 0.31963 0.44189 -1.79542
VAL_240 -6.30449 0.56183 2.27313 -0.3876 0.33717 0.10306 1.33501 -2.03167 -0 -0 0.02397 -0.33943 0 0 0 0 0 -0.0492 0.23698 1.75152 0 -0.01216 0 1.9342 0.3676 0.87236 0.67227
ARG_241 -4.52145 0.30977 2.9528 -0.64916 0.15528 0.45635 1.46401 -1.57469 -0.02021 -0.1338 -0.3878 -0.16907 0 0 0 0 0 -0.05562 0.06261 1.79854 0 -0.20815 0 -1.2888 0.01413 0.80169 -0.99356
VAL_242 -4.60637 0.69691 1.09801 -0.31934 0.26126 0.07358 0.82459 -1.59993 -0 -0 -0.14477 -0.39832 0 0 0 0 0 0.05362 0.00441 0.12223 0 0.11915 0 1.9342 0.04363 0.33645 -1.50071
VAL_243 -5.07944 0.52022 1.46963 -0.31087 0.21328 0.06542 1.37378 -1.66756 -0 -0 -0.03436 -0.39724 0 0 0 0 0 0.0033 0.01007 0.09285 0 -0.4704 0 1.9342 -0.10121 0.25971 -2.11862
SER_244 -2.21532 0.14204 2.52751 -0.02642 0 0.02204 1.22494 -1.19788 -0.00835 -0.07063 -1.90728 -0.22073 0 0 0 0 0 -0.03832 0.00503 0.4719 0 -0.09634 0.6002 -0.77834 -0.50006 0.15923 -1.90677
ALA_245 -1.08289 0.1494 1.32693 -0.02501 0.00012 0 0.40336 -0.65652 -0 -0 0.55182 -0.24927 0 0 0 0 0 -0.08801 0 0 0 0.0303 0 1.8394 -0.68912 0.10989 1.6204
GLY_246 -2.7931 0.26254 2.81521 -6e-05 0 0 1.82814 -1.5157 -0 -0 -1.36037 -0.39833 0 0 0 0 0 -0.15807 0 0 0 -1.46123 0 0.83697 -0.89915 0.19541 -2.64773
ASN_247 -6.12764 0.82808 5.92506 -0.41985 0.03893 0.82199 3.62618 -3.00552 -0.01746 -0.24258 -2.72833 -0.09736 0 0 0 -0.63114 0 -0.05653 0.02977 0 2.79203 0.22493 0 -0.93687 -0.49328 0.40079 -0.06883
LEU_248 -6.13228 0.53406 2.86319 -0.66029 0.37203 0.17334 1.21406 -2.10039 -0.00835 -0.07063 -0.85896 0.00971 0 0 0 0 0 -0.05476 0.0175 2.5041 0 -0.19204 0 0.18072 -0.1652 0.51844 -1.85573
LEU_249 -4.91189 0.50345 4.43239 -0.4888 0.218 0.10986 2.44325 -2.34252 -0 -0 -2.18653 0.17384 0 0 0 0 0 0.22299 0.14578 0.30672 0 -0.27706 0 0.18072 -0.20824 0.48196 -1.19609
SER_250 -4.82466 0.17106 5.52912 -0.02235 0 0.02032 2.80978 -2.75807 -0.01836 -0.23752 -1.91965 -0.40525 0 0 0 0 0 0.0013 0.00064 0.5407 0 0.27534 0.60526 -0.77834 -0.12078 0.41731 -0.71415
HIS_D_251 -11.1555 1.87346 8.26876 -0.36981 0.00499 0.43017 3.5857 -4.78813 -0 -0 -3.18053 -0.33446 0 0 -0.44564 -0.63114 0 -0.02501 0.00108 0 2.5925 -0.12052 0 -0.45461 -0.06298 0.56247 -4.24925
VAL_252 -5.55845 0.5302 3.51586 -0.31825 0.21851 0.07455 1.87158 -2.24742 -0 -0 -0.58719 -0.36129 0 0 0 0 0 -0.06014 0.00148 0.46542 0 -0.02326 0 1.9342 -0.12769 0.70247 0.03058
GLY_253 -2.45873 0.19318 2.59763 -5e-05 0 0 0.92634 -1.42977 -0 -0 -1.32959 -0.40728 0 0 0 0 0 -0.0414 0 0 0 0.15148 0 0.83697 -0.00642 0.52106 -0.44658
HIS_D_254 -8.25667 0.8676 6.38574 -0.42982 0.16078 0.49931 2.7639 -3.46962 -0 -0 -2.57452 -0.41908 0 0 -1.14049 0 0 -0.09173 0.05844 0 2.82425 -0.40755 0 -0.45461 -0.02692 0.61818 -3.09281
THR_255 -3.82456 0.22756 3.55731 -0.13099 0.10393 0.07718 1.26167 -1.80014 -0.00775 -0.07953 -0.92345 -1.04498 0 0 0 0 0 -0.0378 0.13684 0.08328 0 -0.34468 2.25041 -1.0874 -0.42783 0.71081 -1.30012
ILE_256 -6.46057 0.71026 3.57833 -0.53434 0.31158 0.11901 1.44215 -2.37659 -0.0256 -0.15613 -0.85129 -0.45432 0 0 -0.44564 0 0 -0.02288 0.15193 0.32154 0 0.53698 0 0.73287 0.17685 0.684 -2.56186
LEU_257 -6.00914 1.14597 1.53307 -0.45964 0.12088 0.07882 1.20369 -1.59966 -0 -0 -0.48245 0.38751 0 0 0 0 0 0.02369 0.05828 0.33128 0 -0.10167 0 0.18072 0.24222 0.72655 -2.61989
GLY_258 -3.53696 0.46196 2.34799 -0.00025 0 0 0.98968 -1.44016 -0 -0 0.09182 -0.19646 0 0 0 0 0 -0.05982 0 0 0 0.46193 0 0.83697 -0.12477 0.38967 0.2216
MET_259 -7.35598 0.59507 2.47397 -0.31733 0.04657 0.10925 1.08457 -1.56543 -0 -0 -0.44424 -0.30329 0 0 0 0 0 0.15943 0.11768 1.58029 0 -0.09079 0 0.60916 0.10976 0.28135 -2.90995
ASN_260 -7.02219 0.61052 6.70501 -0.23123 0.03278 0.34223 3.25823 -3.34964 -0.01004 -0.08497 -3.51202 -0.63217 0 0 -1.59539 0 0 -0.02115 0.02155 0 2.97556 0.25572 0 -0.93687 -0.05658 0.45354 -2.7971
THR_261 -4.70157 0.51836 3.26218 -0.20231 0.15997 0.0757 2.06586 -1.9995 -0.01003 -0.10089 -1.33741 -0.96185 0 0 -0.77392 0 0 0.06754 0.14308 0.09057 0 0.11103 4.15131 -1.0874 0.17531 0.48542 0.13145
VAL_262 -3.71458 0.42854 2.31771 -0.31113 0.17212 0.06249 1.13974 -1.49505 -0 -0 -0.00099 0.09542 0 0 -1.0524 0 0 -0.05743 0.04027 0.33079 0 0.64372 0 1.9342 0.33353 0.4867 1.35364
GLN_263 -8.09237 1.15332 5.37822 -0.75899 0.2726 0.83016 2.36351 -2.78117 -0.01724 -0.15559 -1.43111 -0.78575 0 0 0 0 0 -0.05511 0.00681 0 2.30374 -0.07051 0 -0.18838 -0.12461 0.64987 -1.5026
LEU_264 -5.93756 0.64876 2.10546 -0.49889 0.26017 0.11257 1.18906 -1.83848 -0.01003 -0.10089 -0.55357 0.18798 0 0 0 0 0 -0.01851 0.14269 1.13838 0 -0.2598 0 0.18072 -0.26174 0.65266 -2.86103
TYR_265 -8.01736 1.10225 2.77138 -0.61617 0.0337 0.32538 1.21971 -1.92767 -0.0023 -0.02034 -1.48643 -0.09647 0 0 0 -0.65351 0 -0.00111 0.01099 0 2.24502 -0.39384 0.15067 1.2797 -0.21958 0.55923 -3.73677
MET_266 -4.30041 0.32044 3.80492 -0.67686 0.13664 0.27513 1.95079 -1.72369 -0 -0 -1.73041 -0.08176 0 0 0 0 0 0.0646 0.04833 2.14134 0 -0.0528 0 0.60916 -0.10358 0.58423 1.26606
LYS_267 -6.78136 0.65987 4.94748 -0.39344 0.06584 0.18467 0.98138 -1.83691 -0.00508 -0.01272 -0.37595 0.08203 0 0 0 0 0 0.15596 0.01877 1.99615 0 -0.12406 0 -1.5107 0.33507 0.49671 -1.11628
VAL_268 -4.91918 0.61355 2.81854 -0.28525 0.20552 0.06974 1.3126 -1.5521 -0.00186 -0.01948 -1.01946 -0.53017 0 0 0 0 0 0.07044 0.00165 0.22185 0 -0.38756 0 1.9342 0.44218 0.86939 -0.1554
PRO_269 -4.45015 0.53507 2.97149 -0.12243 0.00144 0.08974 1.5174 -1.15117 -0 -0 -0.85892 0.23854 0 0 -0.60559 0 0 -0.09989 0.02773 0.14846 0 -0.96375 0 -2.4119 -0.25395 0.80024 -4.58762
GLY_270 -1.11328 0.04706 1.53488 -6e-05 0 0 0.41331 -0.69774 -0 -0 -0.31669 -0.39262 0 0 0 0 0 -0.11543 0 0 0 -1.48184 0 0.83697 -0.61992 0.23802 -1.66734
SER_271 -3.02487 0.25559 3.56612 -0.02656 0 0.04157 1.52036 -1.50515 -0.00186 -0.01948 -0.95437 -0.91623 0 0 0 0 0 -0.01786 0.00968 1.13928 0 -0.07629 0.60551 -0.77834 -0.51695 0.20473 -0.4951
ARG_272 -1.85561 0.09153 1.89473 -0.51875 0.06426 0.27786 0.69256 -0.83379 -0.01113 -0.13859 -0.10895 0.58442 0 0 0 0 0 -0.09222 0.00649 1.97869 0 0.054 0 -1.2888 -0.51152 0.20131 0.48649
THR_273 -3.05496 0.47046 3.06843 -0.23927 0.3127 0.10012 1.37046 -1.32022 -0.01113 -0.13859 -1.11069 -0.88291 0 0 -0.69495 0 0 0.01331 0.01938 2.12835 0 0.04883 2.38345 -1.0874 -0.38043 0.83019 1.82514
PRO_274 -5.38491 1.03353 3.58906 -0.20887 0.01742 0.14213 1.46235 -1.36638 -0.00452 -0.06298 -0.13497 0.25903 0 0 0 0 0 0.04439 0.01523 0.1561 0 -0.42831 0 -2.4119 0.31994 1.11373 -1.84992
GLY_275 -2.35232 0.07149 2.86203 -0.00034 0 0 1.15205 -1.29644 -0.00967 -0.05252 -0.97826 -0.19946 0 0 0 0 0 -0.05476 0 0 0 0.17451 0 0.83697 0.50561 0.47609 1.13498
HIS_D_276 -7.28912 0.47171 5.44247 -0.49844 0.01088 0.28164 1.91998 -2.80039 -0.04427 -0.39921 -2.15509 -0.6025 0 0 -0.87167 0 0 -0.01804 0.09077 0 2.92023 0.03561 0 -0.45461 0.05909 0.25564 -3.64533
GLN_277 -4.30511 0.16361 5.32901 -0.35158 0.08445 0.33278 2.06216 -2.26468 -0.01481 -0.09453 -3.52927 -0.56019 0 0 -0.87174 -1.61315 0 0.19161 0.00546 0 3.24648 0.05284 0 -0.18838 0.30957 0.56883 -1.44664
GLU_278 -5.70548 0.61861 6.39529 -0.26982 0.03872 0.3092 2.93751 -2.6399 -0.05101 -0.44184 -4.40157 -0.20141 0 0 -1.02082 -0.88646 0 -0.03623 0.02592 0 3.75095 0.01448 0 -2.7348 0.17978 0.62424 -3.49461
ASN_279 -1.13135 0.07565 1.29823 -0.35253 0.07087 0.6915 0.08221 -0.60579 -0.04355 -0.39583 0.11218 -0.77505 0 0 0 0 0 -0.01406 0.00359 0 1.8065 -0.52276 0 -0.93687 -0.04847 0.29702 -0.38851
ASN_280 -4.6524 0.37163 4.83302 -0.33866 0.11157 0.5898 2.42233 -2.23668 -0.03401 -0.29354 -1.5695 -0.51451 0 0 -0.78733 -0.88646 0 -0.03706 0.00341 0 1.69002 -0.14531 0 -0.93687 0.38251 0.21843 -1.80962
ASN_281 -2.56257 0.16874 1.47328 -0.37766 0.10244 0.75565 0.36449 -0.98646 -0 -0 0.15279 -1.97845 0 0 0 0 0 -0.04454 0.242 0 2.52276 -0.74532 0 -0.93687 0.28078 0.32226 -1.24666
PHE_282 -3.7623 0.18145 2.60981 -0.61955 0.05082 0.34009 1.12643 -1.533 -0.01016 -0.13963 -0.22971 0.20015 0 0 -0.78733 0 0 0.00951 0.01215 0 1.88066 -0.31592 0 1.0402 -0.23618 0.26512 0.0826
CYS_283 -0.83636 0.04196 0.81036 -0.04183 0 0.01585 0.00738 -0.37006 -0 -0 -0.3843 -0.17454 0 0 0 0 0 -0.03131 0.00369 0.22064 0 0.05538 0 3.6196 -0.26568 0.10019 2.77096
SER_284 -1.33424 0.08181 1.31553 -0.02554 0 0.06047 0.11185 -0.67071 -0.03079 -0.28107 0.13129 -0.45413 0 0 0 0 0 -0.00144 0.003 0.03524 0 -0.56074 0.64417 -0.77834 -0.22652 0.12104 -1.85913
VAL_285 -1.99657 0.08849 1.57939 -0.2805 0.18927 0.06364 0.91898 -0.92854 -0.00967 -0.05252 -1.34289 -0.33586 0 0 0 0 0 -0.03241 0.00021 0.17241 0 -0.61504 0 1.9342 -0.2951 0.13354 -0.80896
ASN_286 -4.16391 0.31356 3.03319 -0.37345 0.08343 0.69133 0.60999 -1.55299 -0.00711 -0.02169 -0.4996 -0.20821 0 0 0 0 0 0.18465 0.04267 0 2.29611 -0.02829 0 -0.93687 -0.04382 0.33465 -0.24635
ILE_287 -5.30306 0.72454 3.56544 -0.45962 0.32438 0.10328 1.5218 -1.95696 -0.01392 -0.08917 -1.07373 -0.09257 0 0 0 0 0 -0.03565 0.06151 0.32901 0 -0.3439 0 0.73287 0.07751 0.69624 -1.23201
ASN_288 -4.27987 0.66706 2.98 -0.19876 0.03835 0.31042 1.49725 -1.67057 -0 -0 -1.20417 -0.63691 0 0 0 -0.78672 0 0.00051 0.08747 0 2.98877 -0.5631 0 -0.93687 -0.06181 1.23127 -0.5377
ILE_289 -8.26308 1.14936 3.36687 -0.47284 0.31279 0.11821 2.26545 -2.36459 -0 -0 -1.45871 -0.30896 0 0 0 0 0 0.00652 0.07544 0.26243 0 -0.38378 0 0.73287 0.05376 1.16975 -3.73849
GLY_290 -3.46845 0.24315 3.49517 -0.00031 0 0 1.69351 -1.7125 -0.01465 -0.1164 -1.53143 -0.19386 0 0 0 0 0 -0.0632 0 0 0 0.05245 0 0.83697 -0.17084 0.9678 0.01742
PRO_291 -4.49377 0.56464 3.64007 -0.14125 0.00439 0.10294 1.5218 -1.40924 -0.00452 -0.06298 -1.94892 0.14115 0 0 -0.69495 0 0 -0.04667 0.0001 0.1683 0 -0.91298 0 -2.4119 -0.65178 1.0054 -5.63016
GLY_292 -3.34672 0.56157 3.12269 -6e-05 0 0 1.48552 -1.70499 -0.01898 -0.14272 -2.42911 -0.39016 0 0 -0.87167 0 0 -0.0994 0 0 0 -1.47926 0 0.83697 -0.5229 0.54117 -4.45802
ASP_293 -7.07316 0.44129 9.27227 -0.10757 0.02368 0.31503 5.07645 -4.02766 -0.02649 -0.22486 -6.34143 -1.1133 0 0 -2.21685 -0.82643 0 -0.02021 3e-05 0 2.08861 -0.17821 0 -2.3716 -0.03681 0.29816 -7.04906
CYS_294 -5.46933 0.91693 3.57677 -0.033 0 0.02294 1.63248 -1.78867 -0.00088 -0.00536 -1.60922 -0.37836 0 0 -0.37005 0 0 -0.00931 0.04325 1.13429 0 -0.45963 0 3.6196 0.17793 0.59918 1.59956
GLU_295 -4.42104 0.78431 3.67706 -0.46391 0.10356 0.71232 2.11125 -1.64235 -0.01968 -0.08938 -2.11339 -1.51214 0 0 -0.99831 -0.65351 0 0.00788 0.14953 0 4.44615 0.06574 0 -2.7348 0.17673 0.82815 -1.58582
TRP_296 -5.98994 0.76929 2.11579 -1.27724 0.07031 0.68662 1.23619 -1.64802 -0 -0 -1.30645 -0.23252 0 0 -0.99831 0 0 0.31309 0.11141 0 2.23001 -0.20187 0 1.6906 0.14883 0.929 -1.3532
PHE_297 -8.36823 0.90399 4.25558 -0.4851 0.11069 0.21664 2.81682 -2.63551 -0.00681 -0.02466 -2.05691 -0.08713 0 0 0 0 0 0.06906 0.28213 0 2.71319 -0.32624 0 1.0402 -0.09631 0.96985 -0.70876
VAL_298 -4.77707 0.42574 2.92557 -0.26025 0.14708 0.05164 1.72689 -1.90386 -0.00382 -0.03664 -3.19705 -0.16369 0 0 -0.89139 0 0 -0.04874 0.00568 0.34567 0 -0.76265 0 1.9342 -0.35593 0.62478 -4.21384
VAL_299 -6.32985 1.53974 1.46419 -0.35805 0.30109 0.08276 1.77556 -1.76698 -0.00681 -0.02466 -1.6551 0.05614 0 0 0 0 0 0.38594 0.42657 0.88231 0 -0.39892 0 1.9342 -0.34627 1.49972 -0.53842
PRO_300 -4.97423 0.84315 3.03208 -0.12044 0.00062 0.08963 1.72559 -1.43123 -0 -0 -1.80025 0.23114 0 0 0 0 0 0.05845 0.02327 0.15848 0 -1.05505 0 -2.4119 -0.55397 1.53928 -4.64537
GLU_301 -3.74728 0.47885 3.9542 -0.45709 0.27487 1.43084 1.7088 -1.80097 -0.04373 -0.32755 -1.37156 -3.02447 0 0 0 0 0 -0.1197 0.07575 0 3.71155 -0.29298 0 -2.7348 -0.62317 0.53111 -2.37733
GLY_302 -3.08567 0.38586 2.93077 -4e-05 0 0 1.37114 -1.65384 -0.04557 -0.28664 -0.60604 -0.42483 0 0 0 0 0 -0.15384 0 0 0 0.42318 0 0.83697 -0.11466 0.38032 -0.04287
TYR_303 -9.19009 2.22277 4.11619 -0.76426 0.16459 0.3699 3.13938 -2.81818 -0 -0 -2.80802 -0.22655 0 0 0 -0.51832 0 -0.06018 0.29598 0 3.15527 0.2485 0.01007 1.2797 0.06195 0.91377 -0.40751
TRP_304 -8.50623 1.25218 5.24815 -0.98495 0.29408 0.37258 3.47985 -3.2698 -0 -0 -1.68144 -0.44868 0 0 0 0 0 -0.0939 0.02726 0 2.09372 0.15262 0 1.6906 -0.26449 1.1918 0.55333
GLY_305 -4.62635 0.60028 5.23047 -5e-05 0 0 2.36022 -2.69181 -0.01719 -0.1041 -0.28703 -0.39537 0 0 0 0 0 -0.08014 0 0 0 0.00925 0 0.83697 0.467 0.44655 1.7487
VAL_306 -7.38777 0.50173 4.24728 -0.30526 0.15444 0.06776 2.42664 -2.93871 -0.02168 -0.14524 -2.00225 -0.16726 0 0 0 0 0 -0.06696 0.00048 0.13361 0 -0.26555 0 1.9342 0.60063 0.30767 -2.92624
LEU_307 -8.14565 0.9492 4.14303 -0.49629 0.15569 0.12528 2.70359 -2.80287 -0 -0 -3.31198 0.21801 0 0 0 0 0 -0.06819 0.23472 0.27211 0 -0.29132 0 0.18072 -0.28198 0.54796 -5.86799
ASN_308 -8.30282 0.55356 8.00913 -0.18277 0.04694 0.27659 3.98171 -3.88079 -0.00011 -0.0006 -3.88163 -0.34835 0 0 0 -0.94501 0 -0.03192 0.01627 0 1.49932 0.15112 0 -0.93687 -0.21495 0.54021 -3.65095
ASP_309 -7.60921 0.65009 9.61965 -0.20333 2e-05 0.663 4.1589 -4.18053 -0.0237 -0.11972 -4.69239 -0.18943 0 0 0 -0.65206 0 0.05596 0.03431 0 3.34464 0.06746 0 -2.3716 -0.02592 0.43847 -1.0354
PHE_310 -9.39022 1.10773 6.16634 -0.9807 0.09133 0.36982 3.47499 -3.43962 -0.00181 -0.01552 -2.2093 0.00455 0 0 0 0 0 0.01477 1e-05 0 1.83433 -0.41237 0 1.0402 -0.01429 0.49757 -1.8622
CYS_311 -9.1997 1.40108 6.35192 -0.05011 0 0.01678 2.92907 -3.13034 -0 -0 -3.30096 0.03351 0 0 0 0 0 0.08815 0.04791 0.2789 0 0.26658 0 3.6196 0.13608 0.77273 0.26117
GLU_312 -7.64413 0.59846 8.69179 -0.18896 0.00895 0.22133 4.05302 -3.77782 -0 -0 -4.75472 -0.50378 0 0 -1.55478 0 0 -0.01314 0.1226 0 4.4604 -0.24271 0 -2.7348 -0.10631 0.68179 -2.68281
LYS_313 -6.19752 0.51272 6.49696 -0.31604 0.04548 0.14669 2.41312 -2.75584 -0 -0 -3.66263 -0.00118 0 0 0 -0.65206 0 -0.04283 0.65771 1.70701 0 -0.05666 0 -1.5107 -0.52887 0.63928 -3.10535
ASN_314 -5.65914 0.4143 4.83317 -0.2405 0.0677 0.34874 1.84799 -2.5639 -0.02022 -0.08752 -1.80122 -0.45593 0 0 0 0 0 -0.04317 0.03897 0 2.8086 -0.54128 0 -0.93687 -0.67779 0.68212 -1.98596
ASN_315 -3.94525 0.23508 3.66645 -0.19311 0.03439 0.32827 2.14293 -2.03172 -0.00142 -0.01484 -1.94477 -1.01951 0 0 0 0 0 0.09451 0.02713 0 1.87343 -1.0385 0 -0.93687 -0.86583 0.38983 -3.19979
LEU_316 -8.89236 1.31002 3.82004 -0.55238 0.335 0.16365 2.91281 -2.64198 -0 -0 -2.07724 0.1222 0 0 0 0 0 -0.00262 0.08046 0.66434 0 -0.01523 0 0.18072 -0.31541 0.59581 -4.31216
ASN_317 -5.88684 0.76868 4.75444 -0.29596 0.00538 0.58995 2.2174 -2.56479 -0.00063 -0.00354 -1.41488 -0.78513 0 0 -1.00433 0 0 0.05963 0.10055 0 3.15828 0.04459 0 -0.93687 0.09196 0.66606 -0.43606
PHE_318 -9.33752 2.14954 1.56995 -0.81791 0.71482 0.38107 1.44131 -2.15085 -0.00079 -0.0113 -0.39529 -0.23504 0 0 -0.57691 0 0 1.22804 0.03853 0 3.2703 -0.41984 0 1.0402 -0.05592 1.21692 -0.95069
LEU_319 -7.35373 0.91729 2.11682 -0.65451 0.2876 0.22105 2.06231 -1.98446 -0 -0 -0.13099 0.17653 0 0 0 0 0 0.00156 0.31026 0.91087 0 -0.26926 0 0.18072 0.08373 1.96942 -1.15481
MET_320 -8.41194 1.04134 5.62408 -0.35764 0.15563 0.01126 2.43252 -2.53643 -0 -0 -0.88553 0.03975 0 0 0 0 0 0.01132 0.15409 1.357 0 -0.034 0 0.60916 -0.16494 1.57565 0.62131
GLY_321 -2.49332 0.24162 3.17782 -5e-05 0 0 1.16074 -1.48882 -0 -0 -1.03431 -0.40496 0 0 -0.45511 0 0 -0.07969 0 0 0 0.32923 0 0.83697 -0.25626 0.69676 0.23062
SER_322 -4.43624 0.32735 4.03275 -0.02947 0.01498 0.02859 1.45686 -1.8965 -0.00868 -0.11484 -0.90699 -0.16285 0 0 -0.52568 0 0 -0.04013 0.00448 0.63771 0 -0.2287 0.68889 -0.77834 -0.3158 0.23257 -2.02003
TRP_323 -7.43898 0.92857 3.73902 -0.70415 0.13773 0.34077 1.82494 -2.19588 -0 -0 -0.38863 -0.29424 0 0 0 0 0 0.05556 0.01718 0 2.19291 -0.31538 0 1.6906 -0.18691 0.50431 -0.09259
TRP_324 -4.73672 0.75685 3.37846 -0.87663 0.02615 0.3401 1.30876 -1.87122 -0 -0 -0.50611 -0.11167 0 0 -1.00433 0 0 -0.01844 0.00882 0 1.40188 -0.20663 0 1.6906 0.19894 1.14608 0.92489
PRO_325 -4.99425 0.59481 2.96915 -0.08582 1e-05 0.0535 0.94681 -1.33368 -0 -0 0.44274 0.68631 0 0 0 0 0 -0.07742 0.02068 0.47954 0 -0.2182 0 -2.4119 -0.14577 1.0339 -2.03957
ASN_326 -4.97753 0.41602 5.14233 -0.20422 0.04566 0.35163 2.24567 -2.39359 -0 -0 -0.92038 -1.05826 0 0 0 0 0 -0.05614 0.10695 0 1.92796 -1.04155 0 -0.93687 -0.69341 0.6126 -1.43313
LEU_327 -7.7085 0.93904 4.87087 -0.64288 0.31991 0.18727 1.54225 -2.85212 -0 -0 -1.09091 -0.00325 0 0 0 0 0 0.0788 0.03476 1.31763 0 -0.30255 0 0.18072 -0.61285 0.73394 -3.00787
GLU_328 -5.64067 0.40458 6.92756 -0.45125 0.16214 1.39596 2.38551 -3.00937 -0.02027 -0.13264 -2.80581 -2.82681 0 0 0 -1.07256 0 -0.06892 0.01844 0 4.00705 -0.36402 0 -2.7348 -0.48647 0.47707 -3.83527
ASP_329 -4.45922 0.37281 5.45108 -0.11201 0.00059 0.33585 2.42117 -2.59358 -0.02027 -0.13264 -1.84011 -0.71146 0 0 0 0 0 0.23507 0.00031 0 2.57946 -0.22546 0 -2.3716 -0.48289 0.30276 -1.25013
LEU_330 -7.50512 0.58958 4.37932 -0.48536 0.22366 0.10666 2.74477 -2.91594 -0 -0 -2.14548 0.21309 0 0 0 0 0 0.11643 0.01023 0.3364 0 -0.27565 0 0.18072 -0.30477 0.41068 -4.32077
TYR_331 -4.85198 0.39679 4.7275 -0.94293 0.06251 0.29603 2.0912 -2.42017 -0 -0 -1.50494 -0.28258 0 0 0 0 0 0.01349 0.08655 0 1.70742 -0.40281 0.00245 1.2797 -0.00766 0.3338 0.58438
GLU_332 -4.2873 0.41343 4.39877 -0.21953 0.02485 0.30127 1.51533 -2.14712 -0.00532 -0.043 -0.39435 -0.61438 0 0 0 0 0 -0.06268 0.01851 0 3.54235 -0.34163 0 -2.7348 -0.19062 0.23132 -0.5949
ALA_333 -3.35651 0.40518 2.70982 -0.02802 0.00543 0 1.28732 -1.81176 -0 -0 -1.20806 -0.42658 0 0 0 0 0 -0.07043 0 0 0 0.02425 0 1.8394 -0.64383 0.27374 -1.00005
ASN_334 -2.75135 0.19443 3.2397 -0.19355 0.03885 0.32948 1.45066 -1.63205 -0 -0 -1.40393 -1.00946 0 0 0 0 0 -0.10668 0.00591 0 1.90677 -1.02112 0 -0.93687 -0.79998 0.24414 -2.44505
VAL_335 -4.91311 0.7405 1.98315 -0.2848 0.21887 0.05857 1.46173 -1.64586 -0 -0 -1.28492 -0.05456 0 0 0 0 0 -0.0024 0.00912 0.1249 0 -0.50662 0 1.9342 -0.72721 0.90661 -1.98182
PRO_336 -2.40489 0.56357 1.2312 -0.13102 0.00546 0.09663 0.88706 -0.76497 -0 -0 -0.76319 0.18523 0 0 0 0 0 -0.06717 0.0239 0.12019 0 -0.89931 0 -2.4119 -0.54691 1.05179 -3.82432
VAL_337 -5.43686 0.95857 0.66749 -0.37996 0.32345 0.09113 0.39338 -1.34835 -0.00969 -0.05714 0.10297 -0.19711 0 0 0 0 0 -0.02512 0.02679 0.76023 0 -0.3024 0 1.9342 -0.35724 0.53498 -2.32069
TYR_338 -7.24645 0.80425 4.49905 -0.66247 0.06264 0.37842 2.41978 -2.50693 -0.01955 -0.15535 -3.48878 -0.10838 0 0 0 0 0 0.09698 0.15535 0 1.9753 -0.31124 0.00379 1.2797 -0.16897 0.50068 -2.49218
ARG_339 -5.65127 0.45403 3.84497 -0.49999 0.06698 0.25268 1.87175 -1.7699 -0.03858 -0.21059 -1.84524 0.64867 0 0 -1.02082 0 0 0.06042 0.2541 2.02913 0 -0.00879 0 -1.2888 -0.18627 0.4948 -2.54273
PHE_340 -6.62508 0.84763 1.81777 -0.73032 0.10102 0.05979 0.80855 -1.67687 -0.02008 -0.12619 -0.57774 -0.57225 0 0 0 0 0 -0.02464 0.01153 0 2.27966 -0.22014 0 1.0402 0.0661 0.48372 -3.05735
ILE_341 -6.34414 0.83982 1.46596 -0.47075 0.32439 0.09965 0.77197 -1.69435 -0.01026 -0.04077 0.38791 0.04919 0 0 0 0 0 -0.04784 0.05273 0.44856 0 -0.74728 0 0.73287 -0.16137 0.41894 -3.92479
GLN_342 -6.20077 0.65313 3.22828 -0.43418 0.13999 0.35532 1.39251 -2.0187 -0.00761 -0.07222 -1.74235 -0.67995 0 0 -0.57691 0 0 0.11858 0.03576 0 4.53078 0.09201 0 -0.18838 -0.33686 0.55177 -1.15981
ARG_343 -7.97762 0.99815 7.92413 -0.95202 0.34764 0.8374 2.89477 -3.20628 -0.01026 -0.04077 -4.41511 0.42663 0 0 -1.73326 0 0 -0.00839 0.46306 2.883 0 -0.08636 0 -1.2888 0.03366 1.60905 -1.30137
PRO_344 -3.26275 0.58238 2.32871 -0.1263 0.00833 0.09156 1.03375 -0.98057 -0 -0 -0.74941 0.19427 0 0 -0.74554 0 0 -0.08933 0.01199 0.11773 0 -0.79192 0 -2.4119 -0.06664 1.62849 -3.22717
GLY_345 -4.41264 0.50722 3.81001 -9e-05 0 0 2.51842 -2.1606 -0 -0 -1.55499 -0.3552 0 0 0 0 0 -0.14314 0 0 0 -1.5285 0 0.83697 -0.18638 0.42911 -2.23982
ASP_346 -6.73884 0.50016 7.50258 -0.11765 0.00808 0.34386 3.31189 -3.33833 -0.01309 -0.04308 -4.15321 -0.36253 0 0 -0.98772 0 0 -0.06507 0.03769 0 3.1105 -0.33463 0 -2.3716 -0.10541 0.42902 -3.38737
LEU_347 -8.79749 1.39964 1.49676 -0.53735 0.32078 0.13863 2.36485 -2.15639 -0 -0 -2.50712 0.08484 0 0 0 0 0 0.02381 0.31212 1.02761 0 -0.27298 0 0.18072 -0.01186 0.59484 -6.33859
VAL_348 -6.95443 1.08238 0.41674 -0.26729 0.16056 0.05491 0.80482 -1.54718 -0.01512 -0.07597 -0.6309 -0.32991 0 0 0 0 0 -0.05266 0.0697 0.32349 0 -0.75626 0 1.9342 -0.12462 0.5809 -5.32665
TRP_349 -9.72943 1.50036 1.88603 -0.99524 0.18229 0.70937 1.17872 -2.08737 -0.03119 -0.18832 -1.00208 0.02311 0 0 0 0 0 0.05025 0.01103 0 2.61998 -0.3816 0 1.6906 -0.05526 0.58707 -4.0317
ILE_350 -4.85357 0.42889 1.56644 -0.49039 0.35428 0.11219 1.01142 -1.41249 -0 -0 -0.05868 0.05686 0 0 0 0 0 -0.05091 0.00382 0.418 0 -0.51209 0 0.73287 -0.10413 0.54579 -2.2517
ASN_351 -4.9977 0.37281 5.04346 -0.16341 0.01433 0.23872 2.61721 -2.52982 -0.00687 -0.05227 -2.13077 -0.35616 0 0 -1.42586 0 0 -0.00097 0.00092 0 1.78481 0.19854 0 -0.93687 -0.1145 0.62968 -1.81471
ALA_352 -1.58368 0.18739 2.03664 -0.02516 0.00034 0 0.94234 -1.01059 -0 -0 -1.39916 -0.27692 0 0 0 0 0 -0.10411 0 0 0 0.05275 0 1.8394 -0.18389 0.48058 0.95595
GLY_353 -1.68949 0.22808 1.54374 -6e-05 0 0 0.32838 -0.91763 -0.00714 -0.03426 0.1319 -0.36559 0 0 0 0 0 -0.15606 0 0 0 -1.49667 0 0.83697 -0.79162 0.42253 -1.9669
THR_354 -6.08945 0.69641 4.12531 -0.13307 0.06823 0.09235 2.05555 -2.55957 -0.01415 -0.11395 -1.5678 -0.68212 0 0 -0.45079 0 0 0.02386 0.03369 0.31304 0 0.01677 2.30435 -1.0874 -0.48947 0.52987 -2.92835
VAL_355 -5.53861 0.96364 1.89602 -0.27605 0.20487 0.06003 1.63601 -1.79298 -0.00794 -0.03744 -0.99892 -0.3669 0 0 0 0 0 -0.05206 0.01406 0.28424 0 -0.46013 0 1.9342 -0.06898 0.5541 -2.05282
HIS_356 -7.49379 1.03472 3.36884 -0.3546 9e-05 0.43139 0.88498 -2.36965 -0.00263 -0.015 -0.84909 0.15183 0 0 0 0 0 0.0303 0.00031 0 2.23023 -0.18032 0 -0.45461 -0.17427 0.86683 -2.89445
TRP_357 -9.1718 1.20791 3.5164 -1.16153 0.36205 0.24666 1.72987 -2.58498 -0.00794 -0.03744 -1.24819 -0.86496 0 0 0 0 0 -0.06063 0.24721 0 3.75379 -0.11586 0 1.6906 0.24524 1.01324 -1.24036
VAL_358 -6.45026 1.14149 1.51576 -0.29209 0.26355 0.06815 1.01167 -1.76309 -4e-05 -9e-05 -0.61047 -0.48509 0 0 0 0 0 0.06296 0.08201 0.22304 0 -0.6501 0 1.9342 0.21214 0.79629 -2.93997
GLN_359 -6.0682 0.60423 4.08978 -0.39391 0.07382 0.23088 1.86201 -2.17326 -0.01436 -0.13149 -1.79667 -0.11646 0 0 -0.63676 0 0 0.04998 0.12813 0 3.29068 0.15356 0 -0.18838 -0.18274 0.59327 -0.6259
ALA_360 -3.51352 0.42936 1.45656 -0.02634 0.0016 0 1.22967 -1.31585 -4e-05 -9e-05 -0.39664 -0.37933 0 0 -1.14441 0 0 -0.02571 0 0 0 -0.18293 0 1.8394 -0.3948 0.57294 -1.85013
ILE_361 -7.28973 0.96513 2.50187 -0.54821 0.40619 0.15197 1.1231 -2.02732 -0.00017 -0.0039 0.23684 0.01032 0 0 0 0 0 0.03237 0.10587 0.70706 0 0.22648 0 0.73287 -0.34097 0.84838 -2.16186
GLY_362 -3.39958 0.27994 2.83274 -4e-05 0 0 1.45183 -1.60874 -0 -0 -0.76959 -0.36433 0 0 0 0 0 -0.16739 0 0 0 -1.01457 0 0.83697 -0.34675 1.00963 -1.25988
TRP_363 -10.7376 1.16415 3.59086 -0.64156 0.28332 0.32153 2.78765 -3.08241 -0.01754 -0.08983 -1.94031 -0.32927 0 0 -0.63676 0 0 0.42604 0.20142 0 2.77984 -0.25918 0 1.6906 -0.42361 1.02237 -3.89029
CYS_364 -5.7396 0.90846 2.07418 -0.03557 0 0.02296 1.39267 -1.39579 -0 -0 0.20877 -0.31276 0 0 0 0 0 -0.02674 0.02665 0.99174 0 -0.41764 0 3.6196 0.20426 0.90647 2.42765
ASN_365 -1.32415 0.29529 0.81131 -0.18863 0.02332 0.29473 0.05108 -0.48757 -0.01118 -0.03711 -0.28239 -0.41515 0 0 0 0 0 -0.06433 0.01889 0 1.8354 -0.28603 0 -0.93687 -0.09714 0.44916 -0.35138
ASN_366 -4.90989 0.90884 4.44923 -0.29473 0.09359 0.48902 3.07744 -2.42644 -0 -0 -1.71703 -0.77802 0 0 -0.9737 0 0 -0.0432 0.00542 0 2.1189 -0.04417 0 -0.93687 -0.28759 0.25086 -1.01834
ILE_367 -5.59588 0.88599 3.71564 -0.5872 0.30126 0.17774 2.65855 -2.39884 -0.01118 -0.03711 -1.74297 0.05175 0 0 0 0 0 -0.30036 0.00716 1.12209 0 0.44939 0 0.73287 0.3733 0.66427 0.46647
ALA_368 -5.98132 0.89688 3.06797 -0.02465 0.00025 0 1.91179 -2.585 -0 -0 -0.83406 -0.39212 0 0 -0.9737 0 0 -0.1455 0 0 0 -0.21759 0 1.8394 0.09623 0.68586 -2.65555
TRP_369 -10.3354 1.76459 3.85508 -0.88981 0.05118 0.4084 1.97468 -2.91196 -0.00017 -0.0039 -1.58392 -0.29558 0 0 0 0 0 -0.0727 0.00402 0 2.34286 0.01644 0 1.6906 -0.273 0.60516 -3.65342
ASN_370 -3.57362 0.28461 3.82836 -0.31673 0.04636 0.64802 1.62099 -1.76224 -0.016 -0.07279 -1.36611 -0.87353 0 0 0 0 0 0.0169 0.04532 0 1.61414 -1.00527 0 -0.93687 -0.25903 0.71575 -1.36178
VAL_371 -7.15238 1.10439 2.00452 -0.39571 0.46202 0.10467 1.74042 -2.10474 -0 -0 -0.40254 -0.20695 0 0 0 0 0 0.0221 0.08652 0.96762 0 -0.80405 0 1.9342 -0.40575 0.69178 -2.35385
GLY_372 -2.227 0.33979 1.45727 -0.00072 0 0 0.88357 -0.95494 -0.0154 -0.06249 0.11375 -0.2154 0 0 0 0 0 0.55053 0 0 0 -0.75309 0 0.83697 0.61787 0.91257 1.48329
PRO_373 -4.03067 0.63594 1.84669 -0.14134 0.00012 0.10334 0.7615 -0.99926 -0.01493 -0.12818 -0.13266 0.22701 0 0 0 0 0 0.02691 0.00787 0.34906 0 -1.14216 0 -2.4119 0.75805 1.00957 -3.27506
LEU_374 -6.21749 0.72387 1.26319 -0.44926 0.1463 0.07282 0.73147 -1.49225 -0.02197 -0.1439 -1.02933 0.28124 0 0 0 0 0 0.02128 0.03381 0.3626 0 -0.2137 0 0.18072 -0.31922 0.75868 -5.31115
THR_375 -7.79182 0.76774 5.6939 -0.11824 0.06426 0.0798 3.27401 -3.18802 -0.02682 -0.25773 -2.92147 -0.60953 0 0 -1.71295 0 0 -0.01802 0.00325 0.04196 0 -0.47057 2.29848 -1.0874 -0.47296 0.45168 -6.00044
ALA_376 -4.86975 0.68937 2.13283 -0.02371 0 0 1.66627 -1.78314 -0 -0 -0.43138 -0.37068 0 0 0 0 0 0.00616 0 0 0 -0.36933 0 1.8394 -0.54452 0.30644 -1.75203
CYS_377 -5.71896 0.32784 4.76253 -0.06441 0 0.05661 1.63888 -2.18201 -0 -0 -1.29864 -0.29416 0 0 0 0 0 0.00614 0.01429 0.67181 0 0.27504 0 3.6196 0.10258 0.20099 2.11812
GLN_378 -9.99523 0.5382 7.76437 -0.26967 0.05196 0.21849 4.91509 -4.0881 -0.00603 -0.04561 -3.22629 -0.46165 0 0 -2.38534 0 0 0.07579 0.11193 0 2.7479 -0.14779 0 -0.18838 0.26487 0.26039 -3.86512
TYR_379 -7.10133 0.61726 5.07369 -0.55459 0.0309 0.2164 2.79634 -3.06963 -0.02197 -0.1439 -2.41337 -0.28739 0 0 0 0 0 -0.02723 0.22488 0 3.01034 -0.1054 0.00513 1.2797 -0.21213 0.40236 -0.27992
LYS_380 -5.95032 0.30934 7.63724 -0.45534 0.05876 0.32019 3.69279 -3.30041 -0 -0 -4.83254 0.07297 0 0 0 0 0 0.00336 0.01042 2.42272 0 0.04547 0 -1.5107 -0.19585 0.33225 -1.33964
LEU_381 -8.53433 0.89785 5.02125 -0.49658 0.2013 0.11993 2.48841 -2.96277 -0.01561 -0.1454 -2.28171 0.2277 0 0 0 0 0 0.10154 0.20848 0.36615 0 -0.27106 0 0.18072 -0.28384 0.40751 -4.77045
ALA_382 -5.85463 0.39741 4.21744 -0.02121 0 0 2.7952 -2.88439 -0 -0 -2.48757 -0.37045 0 0 0 0 0 0.00333 0 0 0 -0.25082 0 1.8394 -0.36543 0.41674 -2.56499
VAL_383 -8.31902 1.19462 4.62073 -0.32928 0.27644 0.07545 3.08542 -3.23342 -0 -0 -2.5925 -0.17691 0 0 0 0 0 -0.04496 0.02508 0.08557 0 -0.27719 0 1.9342 -0.28774 0.43341 -3.53011
GLU_384 -5.29002 0.27676 7.14305 -0.20766 0.0318 0.29781 3.28914 -3.12367 -0.01561 -0.1454 -4.24785 -0.60575 0 0 0 0 0 0.13404 0.0269 0 3.04301 -0.24628 0 -2.7348 -0.36957 0.5042 -2.23989
ARG_385 -6.98268 0.41006 7.08996 -0.90655 0.33317 0.71076 3.0175 -3.23103 -0.01221 -0.087 -2.54141 0.05378 0 0 0 0 0 0.04284 0.06137 2.73442 0 -0.06649 0 -1.2888 -0.4691 0.38343 -0.74798
TYR_386 -9.05598 0.85314 4.40925 -0.56903 0.1064 0.26231 3.08432 -3.1755 -0 -0 -2.16485 -0.28419 0 0 0 0 0 0.02712 4e-05 0 2.82513 0.08609 9e-05 1.2797 -0.28591 0.33168 -2.27021
GLU_387 -5.51405 0.31079 6.6224 -0.32297 0.05976 0.36629 3.38768 -3.00132 -0 -0 -3.92644 -0.60361 0 0 0 -0.6633 0 0.09482 0.00525 0 3.15125 -0.11783 0 -2.7348 -0.28392 0.25323 -2.91678
TRP_388 -7.71039 0.67651 6.75254 -1.1538 0.03496 0.48447 2.86268 -3.40669 -0.01868 -0.15041 -2.52907 -0.35593 0 0 0 0 0 -0.00599 0.00229 0 2.00254 -0.33053 0 1.6906 -0.13139 0.24655 -1.03975
ASN_389 -7.46042 0.38525 6.44839 -0.17199 0.0184 0.25177 3.04627 -3.47321 -0.0389 -0.23158 -2.52521 -0.3585 0 0 0 0 0 0.1093 0.00063 0 1.46635 0.17056 0 -0.93687 0.01034 0.29257 -2.99686
LYS_390 -5.67256 0.3742 5.87671 -0.6878 0.13061 0.47252 2.38506 -2.69952 -0.01237 -0.10811 -2.21792 -0.00833 0 0 0 0 0 -0.01409 0.06564 2.52908 0 -0.04773 0 -1.5107 -0.07057 0.36922 -0.84666
LEU_391 -4.41129 0.31565 3.99163 -0.47945 0.19217 0.11578 1.7755 -1.97103 -0 -0 -0.8117 0.23605 0 0 0 0 0 -0.0495 0.07045 0.27279 0 -0.29097 0 0.18072 -0.23694 0.37741 -0.72272
GLN_392 -4.97137 0.39773 4.17497 -0.70269 0.10876 0.7727 1.35474 -2.1229 -0.01868 -0.15041 -1.48977 -0.58702 0 0 0 0 0 -0.08132 0.01189 0 2.38045 -0.14847 0 -0.18838 -0.38131 0.29469 -1.3464
SER_393 -2.67853 0.25297 3.31798 -0.02993 0.04077 0.03097 1.19893 -1.5525 -0.01237 -0.10811 -0.6387 -0.06795 0 0 0 0 0 0.01701 0.06757 0.08012 0 0.15243 0.67354 -0.77834 -0.05008 0.30846 0.22423
VAL_394 -5.26645 0.60568 2.97961 -0.31772 0.22989 0.07302 1.56832 -1.91087 -0 -0 -0.3382 -0.29257 0 0 0 0 0 -0.07012 0.00042 0.29611 0 -0.20538 0 1.9342 0.03075 0.47892 -0.20439
LYS_395 -2.44959 0.34497 2.32155 -0.33356 0.06299 0.2108 0.44939 -1.08023 -0.02137 -0.10158 0.86894 -0.37093 0 0 0 0 0 0.13799 0.00264 1.47479 0 0.08267 0 -1.5107 -0.05766 0.48815 0.51926
SER_396 -2.4976 0.22059 2.10168 -0.03233 0.00051 0.05802 0.75851 -1.0144 -0.01154 -0.04358 -0.06061 -0.99184 0 0 0 0 0 -0.0119 0.00039 0.48311 0 -0.19179 0.60291 -0.77834 -0.22476 0.40747 -1.22549
ILE_397 -6.89482 0.92933 1.12997 -0.48525 0.36861 0.10461 0.91981 -1.57539 -0 -0 0.06842 -0.04643 0 0 0 0 0 -0.04977 0.06336 0.43163 0 -0.78407 0 0.73287 -0.53056 0.51966 -5.09803
VAL_398 -4.29759 0.79361 2.5656 -0.32974 0.24984 0.07128 2.37156 -1.78372 -0.0116 -0.04417 -1.81321 -0.33021 0 0 0 0 0 0.10101 0.01799 0.28431 0 -0.25257 0 1.9342 -0.16547 1.18815 0.54925
PRO_399 -3.25735 0.49579 2.36213 -0.06961 0 0.04314 1.22044 -1.14952 -0 -0 -1.21614 0.59894 0 0 0 0 0 -0.1764 0.017 0.18887 0 -0.43733 0 -2.4119 0.17403 1.41227 -2.20565
MET_400 -3.53685 0.16972 2.88691 -0.74903 0.23759 0.20975 1.20044 -1.54784 -0 -0 -0.6526 -0.00906 0 0 0 0 0 -0.01965 0.12649 0.95601 0 -0.02929 0 0.60916 0.03669 0.76497 0.65344
VAL_401 -6.71393 0.9286 3.19769 -0.25973 0.12088 0.04181 2.72878 -2.53846 -0 -0 -1.17893 0.20009 0 0 0 0 0 0.01744 0.00835 0.71585 0 -0.07385 0 1.9342 -0.00444 0.70435 -0.17131
HIS_D_402 -7.63943 0.58142 6.63385 -0.67135 0.01004 0.67648 2.84881 -3.42144 -0 -0 -2.15049 -0.32927 0 0 0 -0.50619 0 0.04001 0.02434 0 1.56972 -0.16787 0 -0.45461 0.08369 0.67004 -2.20223
LEU_403 -5.55749 0.32693 5.09354 -0.6836 0.16533 0.25315 2.30436 -2.64332 -6e-05 -0.0006 -1.98654 0.11557 0 0 0 0 0 0.00107 0.05833 0.84143 0 -0.19704 0 0.18072 0.0546 0.36324 -1.31038
SER_404 -4.41076 0.21591 4.60586 -0.02784 0 0.06443 2.27892 -2.3968 -0 -0 -1.88215 -0.58393 0 0 0 0 0 -0.0111 0.00361 0.72222 0 0.33776 0.60225 -0.77834 0.09954 0.20945 -0.95096
TRP_405 -11.6149 1.57264 3.69851 -0.77904 0.21672 0.44504 3.17863 -3.50433 -0 -0 -1.88875 -0.34023 0 0 0 0 0 -0.00256 0.03528 0 2.90901 -0.0592 0 1.6906 -0.00675 0.41466 -4.03472
ASN_406 -5.65026 0.47481 6.24667 -0.1779 0.02977 0.26733 2.6795 -3.07414 -0 -0 -2.21333 -0.3588 0 0 0 -0.50619 0 0.14261 7e-05 0 1.44246 0.2779 0 -0.93687 -0.09399 0.51331 -0.93705
MET_407 -4.86894 0.55933 4.55341 -0.34138 0.08231 0.1017 2.5324 -2.39055 -0.00608 -0.02465 -1.84591 -0.04292 0 0 0 0 0 0.01499 0.0066 1.77017 0 0.11182 0 0.60916 0.09945 0.34459 1.26552
ALA_408 -4.80086 0.67509 3.31701 -0.0241 0 0 2.57511 -2.32526 -0 -0 -1.92779 -0.38557 0 0 0 0 0 -0.00894 0 0 0 -0.09716 0 1.8394 -0.27998 0.44467 -0.99838
ARG_409 -5.34691 0.67911 5.33692 -0.75345 0.16306 0.58109 2.71385 -2.46255 -0 -0 -3.00719 -0.01921 0 0 0 -0.6633 0 -0.0814 0.16142 3.29064 0 -0.1449 0 -1.2888 -0.54134 0.49597 -0.88698
ASN_410 -3.19199 0.45314 3.90692 -0.1994 0.04252 0.3195 1.84673 -1.80777 -0.00608 -0.02465 -2.37419 -0.48249 0 0 0 0 0 -0.02983 0.0039 0 2.11285 -0.61983 0 -0.93687 -0.51236 0.54226 -0.95764
ILE_411 -5.09345 0.60236 2.24038 -0.5045 0.51293 0.12908 1.94048 -1.67446 -0 -0 -1.51689 -0.20948 0 0 0 0 0 0.01287 0.06637 0.28058 0 0.12234 0 0.73287 -0.08165 0.68262 -1.75755
LYS_412 -4.78568 0.51411 4.6349 -0.35097 0.04908 0.21243 2.0832 -2.06347 -0.0183 -0.10616 -1.80649 -0.12983 0 0 0 0 0 -0.00892 0.00147 1.53162 0 0.22362 0 -1.5107 0.63573 0.62346 -0.2709
VAL_413 -5.32763 0.61358 2.21378 -0.36507 0.25327 0.08888 1.9771 -1.82544 -0 -0 -1.53061 -0.24961 0 0 -0.66259 0 0 -0.08953 0.00702 0.64941 0 0.33242 0 1.9342 0.25338 0.53106 -1.19639
SER_414 -2.54085 0.29891 1.92297 -0.03073 0.00104 0.05165 0.44089 -1.04666 -0.00249 -0.02749 0.29342 -1.01406 0 0 0 0 0 -0.01043 0.00745 0.24352 0 -0.31849 0.60594 -0.77834 -0.47462 0.46189 -1.91647
ASP_415 -5.83924 0.69923 7.55432 -0.19712 0.06589 0.61195 4.28807 -3.15913 -9e-05 -0.00092 -4.68188 -1.43248 0 0 -0.66073 0 0 -0.0528 4e-05 0 2.50837 -0.36002 0 -2.3716 -0.61729 1.05462 -2.59081
PRO_416 -4.88447 0.70768 3.18376 -0.06684 0 0.04172 1.64452 -1.34469 -0 -0 -0.44425 0.59782 0 0 0 0 0 -0.15406 0.03349 0.18256 0 -0.76231 0 -2.4119 -0.02261 1.14171 -2.55785
LYS_417 -4.55746 0.36135 4.61798 -0.40525 0.0735 0.1893 1.91456 -1.99879 -0 -0 -1.98831 -0.00355 0 0 -0.66073 0 0 0.0216 0.03718 1.68023 0 0.19269 0 -1.5107 0.58617 0.3693 -1.08094
LEU_418 -8.74685 0.83746 5.43334 -0.72973 0.40772 0.19788 2.42488 -2.94456 -0.032 -0.18951 -1.91939 0.31272 0 0 0 0 0 -0.04769 0.15455 2.8873 0 -0.31633 0 0.18072 0.17237 0.40447 -1.51264
PHE_419 -9.63152 0.90134 5.67225 -0.92536 0.0577 0.28579 2.88786 -3.30006 -0 -0 -2.74494 -0.07846 0 0 0 0 0 0.08946 0.04888 0 1.97294 -0.49666 0 1.0402 -0.12453 0.57015 -3.77496
GLU_420 -5.80589 0.39895 7.48585 -0.43974 0.06034 0.86471 3.24409 -3.27611 -0.00018 -0.00141 -4.09313 -0.46458 0 0 0 -0.65707 0 -0.02422 0.029 0 3.43861 -0.26936 0 -2.7348 -0.20552 0.51201 -1.93845
MET_421 -6.43872 0.39735 5.37392 -0.3201 0.07632 0.03016 2.47581 -2.4871 -0.00051 -0.00636 -2.62522 0.04055 0 0 0 0 0 -0.02497 0.20462 1.08501 0 0.01822 0 0.60916 -0.2502 0.44859 -1.39347
ILE_422 -8.99076 1.43548 4.40925 -0.52033 0.39125 0.10135 2.89242 -3.15666 -0.00528 -0.03389 -2.66852 0.14282 0 0 0 0 0 -0.05595 0.22791 0.47189 0 -0.47245 0 0.73287 0.0782 0.50237 -4.51806
LYS_423 -6.81486 0.48418 7.49192 -0.4491 0.16089 0.21974 3.2887 -3.29775 -0.01369 -0.08336 -4.53138 0.0947 0 0 0 -0.65707 0 -0.03789 0.11184 2.49065 0 -0.00803 0 -1.5107 -0.08137 0.63681 -2.50576
TYR_424 -5.94281 0.42626 5.77468 -0.62692 0.09238 0.32072 2.64363 -2.91901 -9e-05 -0.00049 -2.35755 -0.24199 0 0 0 0 0 0.01153 0.0275 0 2.54153 0.1075 0.0058 1.2797 -0.22133 0.53476 1.4558
CYS_425 -5.48792 0.29931 5.82345 -0.04818 0 0.01604 2.59518 -2.75476 -0 -0 -3.05959 0.02273 0 0 0 0 0 -0.01537 0.01351 0.29251 0 0.2624 0 3.6196 0.10278 0.28156 1.96325
LEU_426 -7.56675 0.47122 5.09902 -0.4629 0.20382 0.10603 3.13188 -2.97657 -0 -0 -2.60445 0.20389 0 0 0 0 0 0.0311 0.00242 0.41231 0 -0.2639 0 0.18072 0.05421 0.29942 -3.67853
LEU_427 -6.66421 0.55563 5.70495 -0.4658 0.1876 0.10952 2.88437 -2.9664 -0.00528 -0.03389 -2.19018 0.21085 0 0 0 0 0 0.04148 0.06105 0.37216 0 -0.2727 0 0.18072 -0.26463 0.45547 -2.09927
ARG_428 -5.6682 0.28588 6.4373 -0.73784 0.10285 0.47037 2.0347 -2.96156 -0.00051 -0.00636 -1.78473 0.31571 0 0 0 0 0 0.11901 0.06559 1.44636 0 -0.13092 0 -1.2888 -0.38147 0.44467 -1.23794
THR_429 -5.00987 0.34437 5.13654 -0.20219 0.13789 0.0735 2.43264 -2.4476 -0 -0 -1.98439 -0.13852 0 0 0 0 0 -0.01497 6e-05 0.07784 0 -0.02139 2.29744 -1.0874 -0.18599 0.29599 -0.29605
LEU_430 -8.47646 1.37094 4.69076 -0.50909 0.23025 0.11788 2.71096 -2.9927 -0 -0 -2.23417 0.26398 0 0 0 0 0 0.01615 0.12655 0.29447 0 -0.28551 0 0.18072 -0.13024 0.53606 -4.08944
LYS_431 -4.65056 0.67834 5.15892 -0.31658 0.02946 0.15933 2.49872 -2.33827 -0.00291 -0.06029 -2.37777 -0.08798 0 0 0 0 0 -0.11971 0.0823 1.78274 0 -0.02285 0 -1.5107 -0.19244 0.6518 -0.63845
GLN_432 -4.25138 0.75824 5.06071 -0.26096 0.03276 0.19645 2.84359 -2.37661 -0.02197 -0.1176 -2.52706 -0.49292 0 0 0 0 0 -0.06134 0.03348 0 2.90977 -0.06902 0 -0.18838 -0.17069 0.36578 1.66287
CYS_433 -5.09935 0.80381 4.11952 -0.05104 0.00115 0.01868 2.53233 -1.99725 -0 -0 -2.81693 -0.02879 0 0 0 0 0 -0.02893 0.00893 0.55233 0 0.28616 0 3.6196 -0.249 0.32447 1.9957
GLN_434 -6.17734 0.77088 7.23184 -0.75708 0.14313 0.7911 3.73173 -3.15892 -0.00291 -0.06029 -3.68367 -1.01087 0 0 0 -1.70985 0 -0.09123 0.0054 0 3.16301 -0.23594 0 -0.18838 -0.30459 0.42982 -1.11417
THR_435 -3.38979 0.26706 4.30798 -0.20042 0.11486 0.07232 2.26095 -2.0468 -0 -0 -1.96473 -0.08269 0 0 0 0 0 0.05072 0.01185 0.06714 0 0.0043 2.2721 -1.0874 -0.167 0.31806 0.80851
LEU_436 -4.67821 0.31928 3.86437 -0.69805 0.24374 0.29173 2.03309 -2.20248 -0.02197 -0.1176 -1.14911 0.0677 0 0 0 0 0 0.01898 0.03498 0.97729 0 -0.26453 0 0.18072 -0.06994 0.24905 -0.92096
ARG_437 -10.7423 0.91385 9.78057 -0.6925 0.11617 0.40696 4.44696 -4.57448 -0.00895 -0.05365 -3.9635 0.40074 0 0 -1.14408 -0.79462 0 -0.02281 0.12338 2.46244 0 -0.065 0 -1.2888 -0.23047 0.98367 -3.94643
GLU_438 -5.35257 0.31191 6.22106 -0.45218 0.05807 0.87198 3.09007 -2.91725 -0 -0 -3.36642 -0.49047 0 0 0 -0.91523 0 0.05773 0.01258 0 3.44456 -0.27573 0 -2.7348 -0.42039 0.94454 -1.91252
ALA_439 -3.83438 0.17046 3.65043 -0.02041 0 0 2.29046 -2.22256 -0 -0 -1.48326 -0.34777 0 0 0 0 0 -0.03493 0 0 0 -0.10456 0 1.8394 -0.38959 0.25891 -0.22779
LEU_440 -7.4 0.61754 5.03661 -0.4851 0.26198 0.11881 3.03335 -2.90741 -0 -0 -2.58781 0.2259 0 0 0 0 0 0.16048 0.0215 0.35332 0 -0.29938 0 0.18072 -0.20639 0.32225 -3.55363
ILE_441 -6.45678 0.53724 5.82743 -0.48059 0.27142 0.09487 2.77469 -3.09984 -0 -0 -2.27883 0.05901 0 0 0 0 0 -0.0315 0.07912 0.51064 0 -0.46596 0 0.73287 -0.097 0.3763 -1.64691
ALA_442 -2.5748 0.18177 2.59218 -0.02227 0 0 1.56073 -1.58123 -0.00895 -0.05365 -0.86628 -0.37083 0 0 0 0 0 -0.02569 0 0 0 -0.40332 0 1.8394 -0.29378 0.35934 0.33262
ALA_443 -2.65225 0.23601 2.37455 -0.02784 0.00529 0 1.33712 -1.51288 -0 -0 -0.69451 -0.42826 0 0 0 0 0 -0.05432 0 0 0 -0.0183 0 1.8394 -0.58311 0.3409 0.16181
GLY_444 -1.92392 0.16687 2.52801 -5e-05 0 0 1.05982 -1.22023 -0.00797 -0.02627 -1.35432 -0.33968 0 0 0 0 0 -0.19008 0 0 0 -1.52502 0 0.83697 -0.42484 0.49492 -1.92581
LYS_445 -4.45308 0.34904 4.12448 -0.51097 0.15543 0.31663 1.87787 -1.87582 -0 -0 -1.88169 -0.00905 0 0 0 0 0 -0.0191 0.05472 1.93641 0 0.19096 0 -1.5107 -0.20047 0.47258 -0.98276
GLU_446 -1.40294 0.05091 1.11033 -0.24804 0.04263 0.41362 0.0142 -0.59692 -0.01405 -0.04418 0.02395 -0.48915 0 0 0 0 0 -0.01863 0.00022 0 3.05133 0.25152 0 -2.7348 0.25125 0.22148 -0.11727
ILE_447 -5.69858 0.71099 2.84951 -0.62754 0.44236 0.12335 1.69641 -1.62453 -0 -0 -2.11622 0.39723 0 0 -1.14408 0 0 -0.02808 0.09857 0.93963 0 -0.735 0 0.73287 0.00822 0.52145 -3.45345
ILE_448 -3.16847 0.31767 1.53106 -0.44594 0.30101 0.08845 0.1671 -1.02665 -0.00608 -0.01791 0.13498 0.03321 0 0 0 0 0 -0.07745 0.00553 0.48663 0 -0.632 0 0.73287 -0.40913 0.69615 -1.28897
TRP_449 -7.27003 0.59002 2.59355 -1.23986 0.17288 0.22496 0.31079 -2.01647 -0 -0 0.2093 -0.94953 0 0 0 0 0 0.01364 0.06452 0 2.28427 0.00767 0 1.6906 0.17452 0.42865 -2.71052
HIS_D_450 -3.12246 0.15979 2.05224 -0.3518 0.00168 0.41354 0.16194 -1.34229 -0.03036 -0.08989 -0.25754 -0.25336 0 0 0 0 0 0.01391 0.00617 0 1.89768 -0.27352 0 -0.45461 0.18015 0.29811 -0.99062
GLY_451 -1.98833 0.09613 1.03116 -0.00152 0 0 0.1365 -0.72768 -0 -0 -0.07075 -0.35119 0 0 0 0 0 -0.11107 0 0 0 -1.37158 0 0.83697 0.1387 0.2514 -2.13126
ARG_452 -2.69903 0.28266 1.53682 -0.57454 0.09605 0.31812 0.16238 -0.98264 -0 -0 -0.19842 -0.08217 0 0 0 0 0 0.04682 0.08583 2.40506 0 -0.22272 0 -1.2888 0.14325 0.28999 -0.68134
THR_453 -5.57564 0.89276 1.6453 -0.14805 0.06272 0.05368 0.694 -1.39574 -0.00059 -0.00164 -0.21834 0.13842 0 0 0 0 0 0.03353 0.16997 0.10347 0 0.00988 2.36112 -1.0874 -0.14163 0.37536 -2.02884
LYS_454 -4.98786 0.17863 4.89556 -0.55585 0.22983 0.39997 1.92292 -2.20836 -0.03509 -0.32947 -1.65934 0.07892 0 0 -0.8132 0 0 -0.04287 0.27707 2.13496 0 0.08258 0 -1.5107 -0.1007 0.342 -1.701
GLU_455 -4.65361 0.33793 3.71442 -0.35168 0.12556 0.48586 0.69027 -1.37695 -0.00059 -0.00164 -1.84782 -0.39852 0 0 0 -0.40413 0 0.19017 0.04285 0 3.51401 0.28806 0 -2.7348 0.12767 0.28448 -1.96846
GLU_456 -5.67868 0.83388 5.62898 -0.62473 0.18183 0.98131 2.828 -2.3487 -0.00063 -0.01083 -3.26233 -1.50188 0 0 -1.62671 -0.74089 0 -0.04904 0.16446 0 3.82544 0.24924 0 -2.7348 1.26738 1.00033 -1.61836
PRO_457 -6.01797 1.09953 3.03251 -0.11273 0.00762 0.0699 1.54606 -1.42942 -0 -0 -1.7028 0.65651 0 0 0 0 0 0.07205 0.03091 0.13336 0 0.42337 0 -2.4119 1.28617 1.44679 -1.87004
ALA_458 -4.44563 0.4771 2.59793 -0.02346 0 0 2.17892 -1.89155 -0.00135 -0.02489 -1.54135 -0.3314 0 0 -0.95432 0 0 -0.04662 0 0 0 -0.30053 0 1.8394 0.20492 0.98486 -1.27796
HIS_459 -6.99789 0.85436 4.25867 -0.74959 0.10903 0.9104 2.56097 -2.56624 -0 -0 -2.62364 -0.23336 0 0 -1.14441 -1.07256 0 -0.12502 0.32343 0 2.7897 0.0904 0 -0.45461 -0.12202 0.6338 -3.55858
TYR_460 -7.62037 1.03899 2.16661 -0.67684 0.05765 0.41839 1.09008 -1.95627 -0.02748 -0.16411 -0.89873 -0.18156 0 0 0 0 0 0.22818 0.15957 0 2.11853 -0.18312 0.08644 1.2797 -0.12244 0.48688 -2.6999
CYS_461 -5.61 0.63908 3.26476 -0.03949 0 0.01303 1.54037 -1.72172 -0.02748 -0.16411 -0.33214 -0.44713 0 0 0 0 0 -0.01051 0.00147 0.44003 0 -0.13181 0 3.6196 0.28718 0.69053 2.01167
SER_462 -1.65887 0.16484 1.53145 -0.03443 0.00497 0.06021 0.28404 -0.71488 -0 -0 -0.64853 -1.00994 0 0 0 0 0 -0.06508 0.01227 0.3343 0 -0.15598 0.60962 -0.77834 0.21197 0.52645 -1.32593
ILE_463 -4.39494 0.43988 1.65766 -0.48666 0.32348 0.11068 0.79238 -1.21868 -0.00135 -0.02489 0.70823 0.3064 0 0 0 0 0 -0.09383 0.04656 0.47389 0 -0.20142 0 0.73287 -0.29621 0.3496 -0.77635
CYS_464 -3.60547 0.22871 1.88709 -0.03993 0 0.01226 0.50565 -1.05239 -0.00279 -0.0459 -0.52352 -0.69278 0 0 0 0 0 0.0027 0.01877 0.63253 0 -0.23204 0 3.6196 -0.08398 0.35124 0.97976
GLU_465 -4.18442 0.26336 5.25582 -0.19215 0.05659 0.31099 1.84647 -2.22768 -0.02384 -0.26323 -2.87079 -0.37946 0 0 -0.98079 0 0 0.19881 0.11881 0 2.46828 0.24228 0 -2.7348 0.58818 0.30263 -2.20495
VAL_466 -6.5019 1.31696 2.57353 -0.29459 0.27196 0.06588 0.51605 -1.99485 -0.00867 -0.07154 -0.03036 0.36516 0 0 0 0 0 0.19094 0.02812 0.14686 0 -0.20079 0 1.9342 0.16042 0.60396 -0.92865
GLU_467 -2.80284 0.16732 2.69424 -0.31239 0.04098 0.41126 1.56615 -1.34406 -0 -0 -1.51775 -0.42765 0 0 -1.96377 0 0 0.00251 0.00322 0 2.97523 0.24931 0 -2.7348 -0.20547 0.59524 -2.60328
VAL_468 -6.07488 0.65338 3.26756 -0.34554 0.13485 0.08149 2.33016 -2.19671 -0 -0 -1.76901 0.06961 0 0 -0.81813 0 0 -0.00787 0.0269 1.59554 0 -0.33037 0 1.9342 0.31617 0.56598 -0.56667
PHE_469 -7.11857 0.98628 3.15352 -0.73427 0.19309 0.24657 1.17074 -1.91258 -0 -0 -1.20253 0.00254 0 0 -0.73665 0 0 0.02656 0.07501 0 3.69936 0.05027 0 1.0402 0.482 0.67593 0.09748
ASP_470 -1.59043 0.12664 1.90971 -0.20753 0.04113 0.66252 0.82178 -0.95379 -0 -0 -0.47657 -1.22573 0 0 0 0 0 -0.06866 0.04308 0 1.94846 -0.76652 0 -2.3716 0.08979 0.4469 -1.57083
LEU_471 -4.7415 0.795 0.69886 -0.75514 0.50754 0.30754 0.36889 -1.12722 -0.00309 -0.01024 -0.03883 0.00274 0 0 0 0 0 0.02285 0.21083 1.97181 0 0.22792 0 0.18072 -0.11783 0.29808 -1.20107
LEU_472 -1.64754 0.12943 0.80967 -0.47803 0.21602 0.10118 0.00788 -0.56342 -0 -0 -0.17111 0.08635 0 0 0 0 0 -0.02016 0.04061 0.89623 0 -0.32212 0 0.18072 -0.0052 0.2449 -0.49458
PHE_473 -3.46523 0.69538 0.49688 -1.02879 0.25439 0.60592 0.00638 -0.81169 -0.01348 -0.0507 -0.21871 -0.27775 0 0 0 0 0 0.03455 0.01166 0 1.65339 -0.50677 0 1.0402 -0.18119 0.20099 -1.55457
VAL_474 -1.75059 0.18517 0.68639 -0.27441 0.18818 0.06024 0.00117 -0.64331 -0 -0 -0.10276 -0.28792 0 0 0 0 0 -0.01129 0 0.26759 0 -0.78889 0 1.9342 -0.33338 0.23539 -0.6342
THR_475 -2.22176 0.35233 1.10106 -0.11895 0.09143 0.08282 0.06947 -0.81449 -0.01039 -0.04045 -0.02992 -0.56929 0 0 0 0 0 -0.00533 0.00025 0.09304 0 -0.55936 2.27795 -1.0874 -0.46352 0.24588 -1.60664
ASN_476 -1.66717 0.08133 1.10896 -0.17438 0.00546 0.26805 0.0685 -0.65767 -0 -0 0.22748 -0.76677 0 0 0 0 0 0.00586 0.00409 0 2.1461 0.51584 0 -0.93687 -0.03163 0.21954 0.41672
GLU_477 -2.19284 0.15698 2.19014 -0.29457 0.07444 0.32962 0.74009 -0.94494 -0 -0 -1.04473 -0.32672 0 0 0 -0.97443 0 0.00223 0.07908 0 3.19058 -0.1305 0 -2.7348 0.31273 0.21304 -1.35459
SER_478 -2.88216 0.26913 2.19456 -0.03212 0 0.07314 0.38405 -1.00365 -0 -0 -0.4296 -0.316 0 0 0 0 0 0.06966 0.00045 0.09802 0 -0.48968 0.60138 -0.77834 -0.04323 0.3054 -1.97899
ASN_479 -3.01424 0.15231 3.94366 -0.15619 0.00337 0.22391 2.40345 -1.7755 -0 -0 -2.40721 -0.61108 0 0 0 -0.97443 0 -0.01051 0.00074 0 1.64611 -0.10922 0 -0.93687 -0.06085 0.3218 -1.36074
SER_480 -2.89923 0.31808 2.25066 -0.0275 0 0.06551 0.81039 -1.07477 -0.00018 -0.0074 -1.48662 -0.32349 0 0 -0.43979 0 0 -0.00165 0.00314 0.0353 0 -0.55053 0.60198 -0.77834 -0.0848 0.33553 -3.2537
ARG_481 -3.51272 0.11899 4.18292 -0.86601 0.1902 0.61036 2.51513 -1.82491 -0 -0 -2.57222 -0.05108 0 0 -0.43979 0 0 0.00783 0.00121 1.88932 0 -0.23915 0 -1.2888 -0.296 0.35131 -1.22342
LYS_482 -2.10741 0.0884 1.32815 -0.46892 0.08463 0.31496 0.38492 -0.65153 -0.00454 -0.03721 -0.59193 -0.22184 0 0 0 0 0 -0.01016 0.00015 2.34112 0 -0.0229 0 -1.5107 -0.13228 0.24696 -0.97011
THR_483 -3.80217 0.22829 2.89327 -0.1793 0.1008 0.06326 2.38341 -1.67802 -0.00454 -0.03721 -2.68947 -0.99699 0 0 -0.18681 0 0 -0.02587 0.00065 0.23384 0 -0.32828 2.29415 -1.0874 0.45911 0.26607 -2.0932
TYR_484 -5.40867 0.72207 1.02126 -1.11344 0.18198 0.67195 0.85445 -1.23399 -0 -0 -0.87163 -0.28542 0 0 -0.18681 0 0 0.09579 0.0756 0 1.51877 -0.34395 7e-05 1.2797 0.33189 0.40928 -2.28108
ILE_485 -5.01866 0.55268 2.63905 -0.54216 0.31559 0.14943 1.8327 -1.74831 -0 -0 -2.03781 -0.29577 0 0 0 0 0 0.01412 0.02198 0.44044 0 -0.03223 0 0.73287 -0.28129 0.41144 -2.84594
VAL_486 -3.31746 0.28242 0.61334 -0.27148 0.16595 0.06014 0.54659 -0.91965 -0 -0 -0.38519 -0.34298 0 0 0 0 0 -0.03645 0.04838 0.24488 0 -0.73475 0 1.9342 -0.33957 0.24924 -2.20239
HIS_D_487 -3.24836 0.25554 2.99817 -0.65408 0.10763 0.57379 1.46972 -1.50247 -0.01008 -0.09082 -1.37627 -0.50266 0 0 -0.92541 -1.07687 0 -0.01133 0.00253 0 2.7526 -0.39873 0 -0.45461 0.06362 0.17876 -1.84932
CYS_488 -5.00966 0.38416 2.2972 -0.05698 0.00046 0.03698 0.25991 -1.21714 -0.01008 -0.09082 0.00033 -0.41078 0 0 0 0 0 -0.05404 0.05217 0.0946 0 -0.50282 0 3.6196 0.5733 0.28231 0.24872
GLN_489 -4.58025 0.40281 4.3299 -0.58509 0.09136 0.55562 2.73968 -2.16832 -0 -0 -2.74372 -0.54414 0 0 0 -1.07687 0 -0.01461 0.04618 0 2.27641 -0.09662 0 -0.18838 0.24722 0.35764 -0.95119
ASP_490 -2.86721 0.28933 3.37767 -0.1127 0.00966 0.34366 1.48555 -1.55577 -0 -0 -0.78448 -0.45825 0 0 0 0 0 -0.06561 0.02906 0 1.68727 0.05376 0 -2.3716 -0.20023 0.26 -0.87988
CYS_491 -3.4315 0.25825 2.62052 -0.09358 0.00035 0.04793 0.50474 -1.35765 -0 -0 0.04666 -0.28128 0 0 0 0 0 -0.00726 0.0001 0.47896 0 0.20876 0 3.6196 -0.36958 0.18125 2.42627
ALA_492 -6.2211 0.9382 4.14411 -0.0193 0 0 3.04292 -2.87513 -0.01291 -0.04968 -1.31068 -0.32821 0 0 0 0 0 0.0788 0 0 0 0.24329 0 1.8394 -0.03065 0.44121 -0.11973
ARG_493 -6.90005 0.52006 6.82242 -0.61288 0.15013 0.32624 2.88376 -3.14873 -0.04897 -0.19859 -2.70055 0.38685 0 0 -0.65664 -0.46635 0 0.01406 0.08263 2.58748 0 -0.18636 0 -1.2888 -0.06552 0.59285 -1.90696
LYS_494 -2.91856 0.27756 3.11346 -0.32034 0.03137 0.16399 1.00322 -1.42258 -0 -0 -0.97199 -0.04633 0 0 0 0 0 -0.09073 0.02664 1.85806 0 -0.02536 0 -1.5107 -0.56211 0.51698 -0.87744
THR_495 -4.92633 0.54002 4.97114 -0.22399 0.20332 0.10839 3.48715 -2.78314 -0.01125 -0.1401 -1.52234 -1.3404 0 0 -0.67288 0 0 -0.02397 0.16448 1.51174 0 -0.22091 2.30334 -1.0874 -0.23444 0.45156 0.55399
SER_496 -1.94801 0.17442 1.86139 -0.02814 0 0.04457 0.59738 -0.98242 -0.01125 -0.1401 0.19618 -1.01385 0 0 0 0 0 -0.08698 0.00552 0.17864 0 -0.10383 0.60709 -0.77834 -0.28117 0.24802 -1.46091
GLY_497 -1.92997 0.31348 2.10896 -4e-05 0 0 0.924 -1.11517 -0 -0 0.21206 -0.39567 0 0 -0.67288 0 0 -0.04962 0 0 0 0.52408 0 0.83697 -0.20121 0.18101 0.736
ASN_498 -4.27776 0.45412 3.50246 -0.20071 0.02362 0.33339 1.55939 -2.1068 -0.01291 -0.04968 -0.83465 -0.7024 0 0 0 0 0 0.05671 0.03624 0 2.33637 -0.729 0 -0.93687 0.2612 0.28886 -0.9984
LEU_499 -4.62168 0.22245 4.08456 -0.71494 0.26196 0.31951 1.94835 -2.10735 -0 -0 -1.38364 0.03867 0 0 -0.65664 0 0 -0.06824 0.00113 1.19627 0 -0.26839 0 0.18072 -0.04226 0.41935 -1.19017
GLU_500 -2.85413 0.33097 3.93863 -0.46279 0.11291 0.72002 1.38256 -1.67508 -0.03409 -0.1781 -1.72171 -1.42866 0 0 -1.073 -0.46635 0 0.04453 0.02899 0 5.20307 -0.03422 0 -2.7348 -0.18286 0.39493 -0.68917
ASN_501 -4.87917 0.43017 4.40332 -0.27457 0.01168 0.4302 2.4543 -2.23183 -0.06017 -0.28027 -1.84238 -0.34976 0 0 -1.99841 0 0 0.01787 0.00254 0 2.72337 0.10956 0 -0.93687 0.31196 0.24218 -1.71628
PHE_502 -4.38414 0.4681 0.64065 -0.73685 0.04909 0.10587 0.22672 -1.08635 -0.01288 -0.04589 -0.45822 -0.57871 0 0 0 0 0 -0.05281 0.0588 0 2.03361 -0.32333 0 1.0402 0.72293 0.2681 -2.0651
VAL_503 -5.24333 0.47974 3.38565 -0.28407 0.22971 0.06456 2.46098 -2.12338 -0 -0 -2.26867 -0.35434 0 0 0 0 0 -0.0139 0.00655 0.19507 0 -0.73941 0 1.9342 0.20742 0.2781 -1.78512
VAL_504 -3.50635 0.17459 1.00079 -0.27652 0.16366 0.05619 0.40197 -1.03473 -0.01288 -0.04589 -0.46167 0.02776 0 0 0 0 0 -0.06696 0.00013 0.09641 0 -0.4739 0 1.9342 -0.46043 0.20953 -2.27412
LEU_505 -6.16736 0.45825 3.24818 -0.48153 0.18146 0.10175 2.12405 -2.14125 -0 -0 -1.77159 0.0599 0 0 0 0 0 0.0059 0.07977 0.67747 0 -0.27311 0 0.18072 -0.37354 0.25254 -3.83839
GLU_506 -3.95607 0.25416 2.90233 -0.19686 0.03036 0.3007 0.74749 -1.39927 -0 -0 -1.92106 -0.55676 0 0 0 -0.4184 0 0.01482 0.00941 0 3.22921 -0.04628 0 -2.7348 -0.12134 0.22956 -3.63277
GLN_507 -4.59119 0.2271 4.31998 -0.57802 0.0692 0.92336 2.25509 -2.2183 -0 -0 -2.16415 -0.72773 0 0 0 0 0 0.01171 0.06556 0 3.39616 0.02236 0 -0.18838 -0.04277 0.14241 0.92241
TYR_508 -3.74386 0.3232 2.03443 -0.60165 0.07629 0.31644 0.75465 -1.16212 -0.00018 -0.0074 -1.73673 -0.19612 0 0 0 -0.4184 0 -0.00083 0.02135 0 1.87852 -0.35472 0.02634 1.2797 -0.18984 0.1737 -1.5272
LYS_509 -2.72197 0.08064 3.58087 -0.36352 0.05366 0.16005 1.85854 -1.43769 -0 -0 -2.92102 0.04732 0 0 0 0 0 0.08049 0.00748 2.10614 0 -0.10968 0 -1.5107 0.00169 0.24229 -0.84541
MET_510 -3.57054 0.29684 1.85305 -0.21879 0.02232 0.06014 0.23005 -0.89976 -0 -0 -0.4994 -0.14828 0 0 0 0 0 -0.02447 0.29393 2.13557 0 -0.11386 0 0.60916 0.38016 0.30795 0.71408
GLU_511 -1.8447 0.13375 2.18219 -0.19287 0.02712 0.28278 0.22054 -0.77608 -0 -0 -0.9333 -0.5729 0 0 0 0 0 0.00488 0.00249 0 3.07219 -0.00922 0 -2.7348 0.20932 0.20269 -0.72592
ASP_512 -1.49808 0.1035 2.07186 -0.10346 0.00624 0.30266 0.75615 -0.87732 -0 -0 -1.45332 -1.31924 0 0 -0.84016 0 0 -0.0159 0.00108 0 2.2645 -0.20434 0 -2.3716 0.03157 0.15636 -2.98949
LEU_513 -1.4305 0.14109 1.73438 -0.46739 0.21932 0.08488 0.74992 -0.74776 -0 -0 -1.66436 0.21883 0 0 -0.84016 0 0 -0.01526 0.01432 0.48129 0 -0.37802 0 0.18072 -0.1194 0.20009 -1.638
MET_514 -1.57624 0.13579 0.82765 -0.50507 0.15403 0.07519 0.02317 -0.47672 -0 -0 -0.03152 -0.30395 0 0 0 0 0 0.00677 0.07265 1.38766 0 0.18248 0 0.60916 0.18811 0.11602 0.88518
GLN_515 -1.53976 0.13646 0.94432 -0.32961 0.05141 0.18229 0 -0.53132 -0 -0 -0.00641 -0.16612 0 0 0 0 0 -0.03158 0.00462 0 2.92201 -0.15567 0 -0.18838 0.4878 0.05127 1.83134
VAL_516 -1.72571 0.21815 0.48644 -0.27159 0.17654 0.05715 0.02162 -0.48938 -0 -0 -0.00341 -0.32449 0 0 0 0 0 -0.06862 0.00062 0.27358 0 -0.78338 0 1.9342 -0.07445 0.0562 -0.51653
TYR_517 -3.19898 0.17524 1.8972 -0.83572 0.10139 0.12932 0.68661 -1.15217 -0.00389 -0.02329 -0.58839 -0.51019 0 0 0 -0.77529 0 0.10038 0.03578 0 1.92967 -0.24138 0.01509 1.2797 -0.05435 0.18 -0.85326
ASP_518 -2.31489 0.20921 2.41029 -0.10665 0.0094 0.31274 0.92694 -1.22212 -0.00389 -0.02329 -1.07909 -1.36522 0 0 -0.77292 0 0 -0.0198 0.0115 0 2.18392 -0.13813 0 -2.3716 0.20398 0.3228 -2.82681
GLN_519 -2.32849 0.14051 2.17224 -0.4112 0.08433 0.34131 1.09129 -0.97416 -0 -0 -2.10894 -0.65026 0 0 -0.77292 -0.77529 0 0.00667 0.03128 0 3.0479 0.10742 0 -0.18838 0.22255 0.33343 -0.63069
PHE_520 -2.45985 0.20547 0.67787 -0.87331 0.09023 0.13748 0.0254 -0.69744 -0 -0 -0.0471 -0.6785 0 0 0 0 0 0.00372 0.18863 0 1.9843 -0.24931 0 1.0402 0.34767 0.22624 -0.07831
THR_521 -2.1672 0.10513 1.23131 -0.22298 0.17763 0.09221 0.14301 -0.87502 -0 -0 -0.00746 -1.39004 0 0 0 0 0 0.00248 0.00012 0.17119 0 0.12615 2.28504 -1.0874 0.29863 0.1481 -0.9691
LEU_522 -2.06717 0.18104 0.46918 -0.46675 0.23704 0.08846 0.12525 -0.51879 -0 -0 0.01584 0.08061 0 0 0 0 0 0.00488 0.00884 0.61901 0 -0.24855 0 0.18072 0.01386 0.13691 -1.13963
ALA_523 -1.18555 0.32556 0.72025 -0.02157 0 0 0.18815 -0.42244 -0 -0 0.0132 -0.42991 0 0 0 0 0 0.04132 0 0 0 -0.54722 0 1.8394 -0.11927 0.63679 1.03872
PRO_524 -1.63903 0.51578 1.09216 -0.1954 0.00352 0.14149 0.24231 -0.52383 -0 -0 0.01051 0.03349 0 0 0 0 0 0.01477 0.0022 0.4594 0 -0.9467 0 -2.4119 -0.22985 1.16125 -2.26982
PRO_525 -1.6742 0.26771 0.89282 -0.20025 0.00506 0.14568 0.19505 -0.40748 -0 -0 -0.26387 0.01902 0 0 0 0 0 -0.01067 0.00127 0.4702 0 -0.97186 0 -2.4119 -0.45159 0.73721 -3.65779
LEU_526 -1.81687 0.36441 1.26798 -0.47296 0.2639 0.09295 0.12469 -0.61935 -0.00495 -0.08943 -0.08715 0.17417 0 0 0 0 0 0.05104 0.03426 0.52525 0 -0.33231 0 0.18072 -0.35215 0.75645 0.06066
PRO_527 -1.24404 0.32911 0.85958 -0.19585 0.00338 0.14113 0.1338 -0.33747 -0 -0 -0.32713 0.03479 0 0 0 0 0 -0.00854 0.00038 0.43907 0 -0.94302 0 -2.4119 -0.34293 0.72398 -3.14567
SER_528 -0.80905 0.039 0.75815 -0.02767 0 0.06555 0.04145 -0.36877 -0.00495 -0.08943 -0.11743 -0.35471 0 0 0 0 0 -0.00729 0.00504 0.04323 0 -0.53705 0.60594 -0.77834 -0.38408 0.1497 -1.7707
ALA_529 -0.69874 0.03954 0.51231 -0.02124 0 0 0.03551 -0.29636 -0 -0 -0.13476 -0.42713 0 0 0 0 0 -0.00353 0 0 0 -0.55787 0 1.8394 -0.21123 0.05991 0.13581
SER_530 -0.67442 0.04621 0.64191 -0.02624 0 0.06224 0.04041 -0.29989 -0 -0 -0.31502 -0.39662 0 0 0 0 0 -0.00933 0.00064 0.03581 0 -0.55705 0.60165 -0.77834 -0.19821 0.07292 -1.75333
SER:CtermProteinFull_531 -0.3631 0.02728 0.45891 -0.03656 0 0.09293 0.03801 -0.18344 -0 -0 -0.16891 0.83743 0 0 0 0 0 0 0.00027 0.08942 0 0 0.60011 -0.77834 -0.15794 0.21063 0.66669
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637565 DOMAINID 631259 MODEL 5 Lysine-specific demethylase 6A - assignment 2.3 nr.2
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 187.791
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 25.769754
REMARK    SCORE         p_aa_pp:        -116.168
REMARK    SCORE        hbond_sc:         -48.450
REMARK    SCORE     hbond_bb_sc:        -111.818
REMARK    SCORE          fa_rep:         280.497
REMARK    SCORE     hbond_lr_bb:         -32.315
REMARK    SCORE          fa_sol:        1603.167
REMARK    SCORE          fa_atr:       -2539.582
REMARK    SCORE fa_intra_sol_xover4:         102.826
REMARK    SCORE       dslf_fa13:          -0.029
REMARK    SCORE     lk_ball_wtd:        -102.656
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:        -213.716
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -811.520
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         124.502
REMARK    SCORE         fa_elec:        -677.421
REMARK    SCORE     rama_prepro:          15.450
REMARK    SCORE     total_score:        -811.520
REMARK    SCORE    fa_intra_rep:           5.054
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         285.241
REMARK    SCORE          fa_dun:         608.476
REMARK    SCORE           omega:           5.422
SSBOND     CYS A  461    CYS A  464                                       2.15  
ATOM      1  N   GLY A   1       0.191   0.019   0.609  1.00 20.000          N  
ATOM      2  CA  GLY A   1       1.636   0.215   0.491  1.00 20.000          C  
ATOM      3  C   GLY A   1       2.010   1.707   0.438  1.00 20.000          C  
ATOM      4  O   GLY A   1       1.337   2.454  -0.274  1.00 20.000          O  
ATOM      5 1H   GLY A   1       0.040  -0.952   0.865  1.00 20.000          H  
ATOM      6 2H   GLY A   1      -0.167   0.605   1.350  1.00 20.000          H  
ATOM      7 3H   GLY A   1      -0.299   0.224  -0.247  1.00 20.000          H  
ATOM      8 1HA  GLY A   1       2.102  -0.278   1.336  1.00 20.000          H  
ATOM      9 2HA  GLY A   1       1.986  -0.283  -0.405  1.00 20.000          H  
ATOM     10  N   PRO A   2       3.166   2.114   1.035  1.00 20.000          N  
ATOM     11  CA  PRO A   2       3.680   3.476   1.251  1.00 20.000          C  
ATOM     12  C   PRO A   2       3.914   4.322   0.013  1.00 20.000          C  
ATOM     13  O   PRO A   2       4.063   5.537   0.120  1.00 20.000          O  
ATOM     14  CB  PRO A   2       5.031   3.226   1.933  1.00 20.000          C  
ATOM     15  CG  PRO A   2       5.416   1.832   1.547  1.00 20.000          C  
ATOM     16  CD  PRO A   2       4.118   1.080   1.487  1.00 20.000          C  
ATOM     17  HA  PRO A   2       2.999   4.000   1.940  1.00 20.000          H  
ATOM     18 1HB  PRO A   2       5.763   3.974   1.588  1.00 20.000          H  
ATOM     19 2HB  PRO A   2       4.949   3.345   2.995  1.00 20.000          H  
ATOM     20 1HG  PRO A   2       5.962   1.825   0.591  1.00 20.000          H  
ATOM     21 2HG  PRO A   2       6.104   1.413   2.301  1.00 20.000          H  
ATOM     22 1HD  PRO A   2       4.213   0.241   0.772  1.00 20.000          H  
ATOM     23 2HD  PRO A   2       3.856   0.744   2.487  1.00 20.000          H  
ATOM     24  N   GLY A   3       4.046   3.681  -1.141  1.00 20.000          N  
ATOM     25  CA  GLY A   3       4.260   4.420  -2.371  1.00 20.000          C  
ATOM     26  C   GLY A   3       2.929   4.867  -2.970  1.00 20.000          C  
ATOM     27  O   GLY A   3       2.881   5.796  -3.772  1.00 20.000          O  
ATOM     28  H   GLY A   3       3.984   2.677  -1.164  1.00 20.000          H  
ATOM     29 1HA  GLY A   3       4.883   5.291  -2.168  1.00 20.000          H  
ATOM     30 2HA  GLY A   3       4.795   3.795  -3.084  1.00 20.000          H  
ATOM     31  N   TYR A   4       1.854   4.149  -2.629  1.00 20.000          N  
ATOM     32  CA  TYR A   4       0.500   4.380  -3.123  1.00 20.000          C  
ATOM     33  C   TYR A   4       0.385   4.474  -4.652  1.00 20.000          C  
ATOM     34  O   TYR A   4      -0.431   5.238  -5.158  1.00 20.000          O  
ATOM     35  CB  TYR A   4      -0.033   5.659  -2.502  1.00 20.000          C  
ATOM     36  CG  TYR A   4       0.111   5.686  -1.009  1.00 20.000          C  
ATOM     37  CD1 TYR A   4       1.109   6.454  -0.480  1.00 20.000          C  
ATOM     38  CD2 TYR A   4      -0.701   4.943  -0.170  1.00 20.000          C  
ATOM     39  CE1 TYR A   4       1.316   6.505   0.850  1.00 20.000          C  
ATOM     40  CE2 TYR A   4      -0.472   4.991   1.205  1.00 20.000          C  
ATOM     41  CZ  TYR A   4       0.544   5.780   1.697  1.00 20.000          C  
ATOM     42  OH  TYR A   4       0.823   5.851   3.035  1.00 20.000          O  
ATOM     43  H   TYR A   4       1.945   3.435  -1.907  1.00 20.000          H  
ATOM     44  HA  TYR A   4      -0.117   3.545  -2.791  1.00 20.000          H  
ATOM     45 1HB  TYR A   4       0.520   6.492  -2.912  1.00 20.000          H  
ATOM     46 2HB  TYR A   4      -1.081   5.802  -2.749  1.00 20.000          H  
ATOM     47  HD1 TYR A   4       1.759   7.028  -1.141  1.00 20.000          H  
ATOM     48  HD2 TYR A   4      -1.496   4.318  -0.577  1.00 20.000          H  
ATOM     49  HE1 TYR A   4       2.126   7.118   1.240  1.00 20.000          H  
ATOM     50  HE2 TYR A   4      -1.084   4.402   1.888  1.00 20.000          H  
ATOM     51  HH  TYR A   4       1.635   6.360   3.146  1.00 20.000          H  
ATOM     52  N   GLN A   5       1.187   3.719  -5.403  1.00 20.000          N  
ATOM     53  CA  GLN A   5       1.151   3.823  -6.863  1.00 20.000          C  
ATOM     54  C   GLN A   5       0.346   2.725  -7.575  1.00 20.000          C  
ATOM     55  O   GLN A   5       0.210   2.749  -8.804  1.00 20.000          O  
ATOM     56  CB  GLN A   5       2.568   3.802  -7.413  1.00 20.000          C  
ATOM     57  CG  GLN A   5       3.479   4.927  -6.976  1.00 20.000          C  
ATOM     58  CD  GLN A   5       4.957   4.713  -7.396  1.00 20.000          C  
ATOM     59  OE1 GLN A   5       5.297   4.383  -8.546  1.00 20.000          O  
ATOM     60  NE2 GLN A   5       5.846   4.909  -6.428  1.00 20.000          N  
ATOM     61  H   GLN A   5       1.833   3.079  -4.966  1.00 20.000          H  
ATOM     62  HA  GLN A   5       0.701   4.773  -7.117  1.00 20.000          H  
ATOM     63 1HB  GLN A   5       3.031   2.846  -7.230  1.00 20.000          H  
ATOM     64 2HB  GLN A   5       2.469   3.933  -8.476  1.00 20.000          H  
ATOM     65 1HG  GLN A   5       3.122   5.861  -7.404  1.00 20.000          H  
ATOM     66 2HG  GLN A   5       3.456   4.983  -5.913  1.00 20.000          H  
ATOM     67 1HE2 GLN A   5       6.824   4.795  -6.613  1.00 20.000          H  
ATOM     68 2HE2 GLN A   5       5.539   5.185  -5.513  1.00 20.000          H  
ATOM     69  N   ASP A   6      -0.121   1.742  -6.825  1.00 20.000          N  
ATOM     70  CA  ASP A   6      -0.845   0.603  -7.370  1.00 20.000          C  
ATOM     71  C   ASP A   6      -2.140   1.076  -8.042  1.00 20.000          C  
ATOM     72  O   ASP A   6      -2.830   1.935  -7.482  1.00 20.000          O  
ATOM     73  CB  ASP A   6      -1.156  -0.410  -6.258  1.00 20.000          C  
ATOM     74  CG  ASP A   6      -1.687  -1.744  -6.776  1.00 20.000          C  
ATOM     75  OD1 ASP A   6      -0.878  -2.602  -7.034  1.00 20.000          O  
ATOM     76  OD2 ASP A   6      -2.871  -1.879  -6.938  1.00 20.000          O  
ATOM     77  H   ASP A   6       0.021   1.802  -5.831  1.00 20.000          H  
ATOM     78  HA  ASP A   6      -0.199   0.123  -8.105  1.00 20.000          H  
ATOM     79 1HB  ASP A   6      -0.251  -0.608  -5.693  1.00 20.000          H  
ATOM     80 2HB  ASP A   6      -1.886   0.015  -5.572  1.00 20.000          H  
ATOM     81  N   PRO A   7      -2.511   0.525  -9.214  1.00 20.000          N  
ATOM     82  CA  PRO A   7      -1.884  -0.467 -10.086  1.00 20.000          C  
ATOM     83  C   PRO A   7      -0.950   0.073 -11.171  1.00 20.000          C  
ATOM     84  O   PRO A   7      -0.651  -0.654 -12.114  1.00 20.000          O  
ATOM     85  CB  PRO A   7      -3.111  -1.112 -10.722  1.00 20.000          C  
ATOM     86  CG  PRO A   7      -4.063   0.039 -10.905  1.00 20.000          C  
ATOM     87  CD  PRO A   7      -3.826   0.943  -9.706  1.00 20.000          C  
ATOM     88  HA  PRO A   7      -1.364  -1.224  -9.477  1.00 20.000          H  
ATOM     89 1HB  PRO A   7      -2.837  -1.602 -11.670  1.00 20.000          H  
ATOM     90 2HB  PRO A   7      -3.507  -1.897 -10.053  1.00 20.000          H  
ATOM     91 1HG  PRO A   7      -3.864   0.546 -11.866  1.00 20.000          H  
ATOM     92 2HG  PRO A   7      -5.097  -0.331 -10.950  1.00 20.000          H  
ATOM     93 1HD  PRO A   7      -3.782   1.972 -10.041  1.00 20.000          H  
ATOM     94 2HD  PRO A   7      -4.589   0.785  -8.929  1.00 20.000          H  
ATOM     95  N   ASN A   8      -0.586   1.361 -11.128  1.00 20.000          N  
ATOM     96  CA  ASN A   8       0.199   1.954 -12.214  1.00 20.000          C  
ATOM     97  C   ASN A   8       1.662   1.553 -12.133  1.00 20.000          C  
ATOM     98  O   ASN A   8       2.361   1.461 -13.146  1.00 20.000          O  
ATOM     99  CB  ASN A   8       0.053   3.468 -12.247  1.00 20.000          C  
ATOM    100  CG  ASN A   8      -1.283   3.929 -12.811  1.00 20.000          C  
ATOM    101  OD1 ASN A   8      -1.956   3.180 -13.532  1.00 20.000          O  
ATOM    102  ND2 ASN A   8      -1.672   5.148 -12.525  1.00 20.000          N  
ATOM    103  H   ASN A   8      -0.788   1.938 -10.313  1.00 20.000          H  
ATOM    104  HA  ASN A   8      -0.181   1.563 -13.156  1.00 20.000          H  
ATOM    105 1HB  ASN A   8       0.155   3.864 -11.232  1.00 20.000          H  
ATOM    106 2HB  ASN A   8       0.855   3.897 -12.844  1.00 20.000          H  
ATOM    107 1HD2 ASN A   8      -2.557   5.513 -12.881  1.00 20.000          H  
ATOM    108 2HD2 ASN A   8      -1.146   5.779 -11.914  1.00 20.000          H  
ATOM    109  N   SER A   9       2.107   1.296 -10.916  1.00 20.000          N  
ATOM    110  CA  SER A   9       3.486   0.936 -10.627  1.00 20.000          C  
ATOM    111  C   SER A   9       3.511  -0.100  -9.517  1.00 20.000          C  
ATOM    112  O   SER A   9       2.634  -0.125  -8.648  1.00 20.000          O  
ATOM    113  CB  SER A   9       4.239   2.172 -10.250  1.00 20.000          C  
ATOM    114  OG  SER A   9       5.556   1.939  -9.887  1.00 20.000          O  
ATOM    115  H   SER A   9       1.460   1.449 -10.141  1.00 20.000          H  
ATOM    116  HA  SER A   9       3.934   0.502 -11.519  1.00 20.000          H  
ATOM    117 1HB  SER A   9       4.205   2.889 -11.065  1.00 20.000          H  
ATOM    118 2HB  SER A   9       3.750   2.586  -9.456  1.00 20.000          H  
ATOM    119  HG  SER A   9       5.827   2.792  -9.464  1.00 20.000          H  
ATOM    120  N   GLN A  10       4.468  -1.019  -9.587  1.00 20.000          N  
ATOM    121  CA  GLN A  10       4.573  -2.060  -8.571  1.00 20.000          C  
ATOM    122  C   GLN A  10       5.189  -1.536  -7.290  1.00 20.000          C  
ATOM    123  O   GLN A  10       6.314  -1.036  -7.285  1.00 20.000          O  
ATOM    124  CB  GLN A  10       5.431  -3.233  -9.065  1.00 20.000          C  
ATOM    125  CG  GLN A  10       5.565  -4.399  -8.055  1.00 20.000          C  
ATOM    126  CD  GLN A  10       4.259  -5.182  -7.882  1.00 20.000          C  
ATOM    127  OE1 GLN A  10       3.783  -5.770  -8.857  1.00 20.000          O  
ATOM    128  NE2 GLN A  10       3.666  -5.186  -6.684  1.00 20.000          N  
ATOM    129  H   GLN A  10       5.150  -0.961 -10.332  1.00 20.000          H  
ATOM    130  HA  GLN A  10       3.570  -2.420  -8.340  1.00 20.000          H  
ATOM    131 1HB  GLN A  10       5.006  -3.633  -9.985  1.00 20.000          H  
ATOM    132 2HB  GLN A  10       6.433  -2.874  -9.294  1.00 20.000          H  
ATOM    133 1HG  GLN A  10       6.317  -5.089  -8.433  1.00 20.000          H  
ATOM    134 2HG  GLN A  10       5.873  -4.025  -7.079  1.00 20.000          H  
ATOM    135 1HE2 GLN A  10       2.805  -5.689  -6.559  1.00 20.000          H  
ATOM    136 2HE2 GLN A  10       4.046  -4.662  -5.886  1.00 20.000          H  
ATOM    137  N   ILE A  11       4.465  -1.709  -6.200  1.00 20.000          N  
ATOM    138  CA  ILE A  11       4.908  -1.288  -4.885  1.00 20.000          C  
ATOM    139  C   ILE A  11       4.797  -2.456  -3.923  1.00 20.000          C  
ATOM    140  O   ILE A  11       4.176  -3.477  -4.242  1.00 20.000          O  
ATOM    141  CB  ILE A  11       4.060  -0.101  -4.370  1.00 20.000          C  
ATOM    142  CG1 ILE A  11       2.563  -0.544  -4.212  1.00 20.000          C  
ATOM    143  CG2 ILE A  11       4.187   1.090  -5.346  1.00 20.000          C  
ATOM    144  CD1 ILE A  11       1.670   0.470  -3.525  1.00 20.000          C  
ATOM    145  H   ILE A  11       3.539  -2.104  -6.307  1.00 20.000          H  
ATOM    146  HA  ILE A  11       5.952  -0.979  -4.940  1.00 20.000          H  
ATOM    147  HB  ILE A  11       4.421   0.195  -3.385  1.00 20.000          H  
ATOM    148 1HG1 ILE A  11       2.153  -0.753  -5.201  1.00 20.000          H  
ATOM    149 2HG1 ILE A  11       2.522  -1.460  -3.619  1.00 20.000          H  
ATOM    150 1HG2 ILE A  11       3.627   1.937  -4.991  1.00 20.000          H  
ATOM    151 2HG2 ILE A  11       5.236   1.374  -5.433  1.00 20.000          H  
ATOM    152 3HG2 ILE A  11       3.814   0.795  -6.329  1.00 20.000          H  
ATOM    153 1HD1 ILE A  11       0.661   0.066  -3.451  1.00 20.000          H  
ATOM    154 2HD1 ILE A  11       2.053   0.668  -2.535  1.00 20.000          H  
ATOM    155 3HD1 ILE A  11       1.642   1.375  -4.078  1.00 20.000          H  
ATOM    156  N   ILE A  12       5.397  -2.324  -2.751  1.00 20.000          N  
ATOM    157  CA  ILE A  12       5.215  -3.336  -1.732  1.00 20.000          C  
ATOM    158  C   ILE A  12       3.891  -2.994  -1.050  1.00 20.000          C  
ATOM    159  O   ILE A  12       3.759  -1.867  -0.580  1.00 20.000          O  
ATOM    160  CB  ILE A  12       6.378  -3.318  -0.722  1.00 20.000          C  
ATOM    161  CG1 ILE A  12       7.697  -3.651  -1.469  1.00 20.000          C  
ATOM    162  CG2 ILE A  12       6.094  -4.291   0.444  1.00 20.000          C  
ATOM    163  CD1 ILE A  12       8.963  -3.409  -0.669  1.00 20.000          C  
ATOM    164  H   ILE A  12       5.937  -1.491  -2.554  1.00 20.000          H  
ATOM    165  HA  ILE A  12       5.189  -4.303  -2.219  1.00 20.000          H  
ATOM    166  HB  ILE A  12       6.481  -2.311  -0.316  1.00 20.000          H  
ATOM    167 1HG1 ILE A  12       7.673  -4.699  -1.765  1.00 20.000          H  
ATOM    168 2HG1 ILE A  12       7.751  -3.044  -2.369  1.00 20.000          H  
ATOM    169 1HG2 ILE A  12       6.901  -4.259   1.165  1.00 20.000          H  
ATOM    170 2HG2 ILE A  12       5.179  -3.997   0.948  1.00 20.000          H  
ATOM    171 3HG2 ILE A  12       5.993  -5.305   0.067  1.00 20.000          H  
ATOM    172 1HD1 ILE A  12       9.829  -3.665  -1.281  1.00 20.000          H  
ATOM    173 2HD1 ILE A  12       9.018  -2.357  -0.388  1.00 20.000          H  
ATOM    174 3HD1 ILE A  12       8.972  -4.021   0.225  1.00 20.000          H  
ATOM    175  N   PRO A  13       2.877  -3.884  -1.037  1.00 20.000          N  
ATOM    176  CA  PRO A  13       1.554  -3.644  -0.477  1.00 20.000          C  
ATOM    177  C   PRO A  13       1.472  -3.408   1.038  1.00 20.000          C  
ATOM    178  O   PRO A  13       0.544  -2.736   1.499  1.00 20.000          O  
ATOM    179  CB  PRO A  13       0.796  -4.923  -0.861  1.00 20.000          C  
ATOM    180  CG  PRO A  13       1.859  -5.980  -1.036  1.00 20.000          C  
ATOM    181  CD  PRO A  13       3.062  -5.247  -1.581  1.00 20.000          C  
ATOM    182  HA  PRO A  13       1.116  -2.784  -1.013  1.00 20.000          H  
ATOM    183 1HB  PRO A  13       0.076  -5.178  -0.065  1.00 20.000          H  
ATOM    184 2HB  PRO A  13       0.212  -4.755  -1.776  1.00 20.000          H  
ATOM    185 1HG  PRO A  13       2.059  -6.480  -0.076  1.00 20.000          H  
ATOM    186 2HG  PRO A  13       1.496  -6.760  -1.725  1.00 20.000          H  
ATOM    187 1HD  PRO A  13       3.955  -5.732  -1.171  1.00 20.000          H  
ATOM    188 2HD  PRO A  13       3.055  -5.230  -2.686  1.00 20.000          H  
ATOM    189  N   SER A  14       2.453  -3.901   1.804  1.00 20.000          N  
ATOM    190  CA  SER A  14       2.444  -3.730   3.250  1.00 20.000          C  
ATOM    191  C   SER A  14       2.870  -2.335   3.661  1.00 20.000          C  
ATOM    192  O   SER A  14       3.446  -1.589   2.872  1.00 20.000          O  
ATOM    193  CB  SER A  14       3.335  -4.771   3.905  1.00 20.000          C  
ATOM    194  OG  SER A  14       4.683  -4.576   3.576  1.00 20.000          O  
ATOM    195  H   SER A  14       3.208  -4.452   1.426  1.00 20.000          H  
ATOM    196  HA  SER A  14       1.424  -3.887   3.603  1.00 20.000          H  
ATOM    197 1HB  SER A  14       3.216  -4.718   4.986  1.00 20.000          H  
ATOM    198 2HB  SER A  14       3.024  -5.765   3.591  1.00 20.000          H  
ATOM    199  HG  SER A  14       5.180  -5.209   4.105  1.00 20.000          H  
ATOM    200  N   MET A  15       2.585  -1.968   4.906  1.00 20.000          N  
ATOM    201  CA  MET A  15       2.991  -0.665   5.407  1.00 20.000          C  
ATOM    202  C   MET A  15       4.267  -0.778   6.225  1.00 20.000          C  
ATOM    203  O   MET A  15       4.518  -1.798   6.866  1.00 20.000          O  
ATOM    204  CB  MET A  15       1.856  -0.021   6.201  1.00 20.000          C  
ATOM    205  CG  MET A  15       0.558   0.141   5.390  1.00 20.000          C  
ATOM    206  SD  MET A  15       0.767   1.198   3.923  1.00 20.000          S  
ATOM    207  CE  MET A  15       0.953   2.844   4.546  1.00 20.000          C  
ATOM    208  H   MET A  15       2.104  -2.614   5.516  1.00 20.000          H  
ATOM    209  HA  MET A  15       3.213  -0.022   4.562  1.00 20.000          H  
ATOM    210 1HB  MET A  15       1.632  -0.631   7.074  1.00 20.000          H  
ATOM    211 2HB  MET A  15       2.164   0.958   6.568  1.00 20.000          H  
ATOM    212 1HG  MET A  15       0.209  -0.836   5.058  1.00 20.000          H  
ATOM    213 2HG  MET A  15      -0.209   0.575   6.027  1.00 20.000          H  
ATOM    214 1HE  MET A  15       1.127   3.513   3.718  1.00 20.000          H  
ATOM    215 2HE  MET A  15       0.064   3.148   5.057  1.00 20.000          H  
ATOM    216 3HE  MET A  15       1.785   2.880   5.221  1.00 20.000          H  
ATOM    217  N   SER A  16       5.067   0.287   6.194  1.00 20.000          N  
ATOM    218  CA  SER A  16       6.307   0.399   6.948  1.00 20.000          C  
ATOM    219  C   SER A  16       6.330   1.794   7.517  1.00 20.000          C  
ATOM    220  O   SER A  16       7.256   2.212   8.216  1.00 20.000          O  
ATOM    221  CB  SER A  16       7.501   0.165   6.047  1.00 20.000          C  
ATOM    222  OG  SER A  16       7.576   1.144   5.042  1.00 20.000          O  
ATOM    223  H   SER A  16       4.795   1.092   5.650  1.00 20.000          H  
ATOM    224  HA  SER A  16       6.308  -0.323   7.765  1.00 20.000          H  
ATOM    225 1HB  SER A  16       8.413   0.179   6.642  1.00 20.000          H  
ATOM    226 2HB  SER A  16       7.419  -0.822   5.592  1.00 20.000          H  
ATOM    227  HG  SER A  16       8.332   0.903   4.499  1.00 20.000          H  
ATOM    228  N   VAL A  17       5.264   2.502   7.185  1.00 20.000          N  
ATOM    229  CA  VAL A  17       5.044   3.882   7.602  1.00 20.000          C  
ATOM    230  C   VAL A  17       3.657   3.961   8.207  1.00 20.000          C  
ATOM    231  O   VAL A  17       2.837   3.075   7.966  1.00 20.000          O  
ATOM    232  CB  VAL A  17       5.148   4.854   6.403  1.00 20.000          C  
ATOM    233  CG1 VAL A  17       6.535   4.740   5.766  1.00 20.000          C  
ATOM    234  CG2 VAL A  17       4.039   4.559   5.394  1.00 20.000          C  
ATOM    235  H   VAL A  17       4.588   2.008   6.617  1.00 20.000          H  
ATOM    236  HA  VAL A  17       5.782   4.157   8.357  1.00 20.000          H  
ATOM    237  HB  VAL A  17       5.043   5.877   6.762  1.00 20.000          H  
ATOM    238 1HG1 VAL A  17       6.618   5.443   4.938  1.00 20.000          H  
ATOM    239 2HG1 VAL A  17       7.294   4.967   6.514  1.00 20.000          H  
ATOM    240 3HG1 VAL A  17       6.692   3.731   5.392  1.00 20.000          H  
ATOM    241 1HG2 VAL A  17       4.114   5.249   4.555  1.00 20.000          H  
ATOM    242 2HG2 VAL A  17       4.134   3.546   5.043  1.00 20.000          H  
ATOM    243 3HG2 VAL A  17       3.065   4.687   5.867  1.00 20.000          H  
ATOM    244  N   SER A  18       3.377   5.019   8.956  1.00 20.000          N  
ATOM    245  CA  SER A  18       2.051   5.200   9.524  1.00 20.000          C  
ATOM    246  C   SER A  18       0.998   5.316   8.431  1.00 20.000          C  
ATOM    247  O   SER A  18       1.191   6.010   7.427  1.00 20.000          O  
ATOM    248  CB  SER A  18       2.038   6.426  10.409  1.00 20.000          C  
ATOM    249  OG  SER A  18       2.900   6.264  11.505  1.00 20.000          O  
ATOM    250  H   SER A  18       4.088   5.709   9.145  1.00 20.000          H  
ATOM    251  HA  SER A  18       1.814   4.329  10.134  1.00 20.000          H  
ATOM    252 1HB  SER A  18       2.349   7.290   9.832  1.00 20.000          H  
ATOM    253 2HB  SER A  18       1.025   6.608  10.761  1.00 20.000          H  
ATOM    254  HG  SER A  18       2.829   7.074  12.022  1.00 20.000          H  
ATOM    255  N   ILE A  19      -0.154   4.696   8.659  1.00 20.000          N  
ATOM    256  CA  ILE A  19      -1.227   4.737   7.680  1.00 20.000          C  
ATOM    257  C   ILE A  19      -2.371   5.609   8.154  1.00 20.000          C  
ATOM    258  O   ILE A  19      -2.817   5.505   9.298  1.00 20.000          O  
ATOM    259  CB  ILE A  19      -1.729   3.309   7.339  1.00 20.000          C  
ATOM    260  CG1 ILE A  19      -2.788   3.385   6.185  1.00 20.000          C  
ATOM    261  CG2 ILE A  19      -2.308   2.606   8.580  1.00 20.000          C  
ATOM    262  CD1 ILE A  19      -3.091   2.058   5.502  1.00 20.000          C  
ATOM    263  H   ILE A  19      -0.260   4.171   9.513  1.00 20.000          H  
ATOM    264  HA  ILE A  19      -0.837   5.175   6.762  1.00 20.000          H  
ATOM    265  HB  ILE A  19      -0.894   2.720   6.995  1.00 20.000          H  
ATOM    266 1HG1 ILE A  19      -3.724   3.773   6.590  1.00 20.000          H  
ATOM    267 2HG1 ILE A  19      -2.426   4.075   5.421  1.00 20.000          H  
ATOM    268 1HG2 ILE A  19      -2.620   1.601   8.325  1.00 20.000          H  
ATOM    269 2HG2 ILE A  19      -1.548   2.550   9.351  1.00 20.000          H  
ATOM    270 3HG2 ILE A  19      -3.167   3.148   8.966  1.00 20.000          H  
ATOM    271 1HD1 ILE A  19      -3.833   2.222   4.717  1.00 20.000          H  
ATOM    272 2HD1 ILE A  19      -2.184   1.659   5.058  1.00 20.000          H  
ATOM    273 3HD1 ILE A  19      -3.485   1.344   6.215  1.00 20.000          H  
ATOM    274  N   TYR A  20      -2.833   6.470   7.262  1.00 20.000          N  
ATOM    275  CA  TYR A  20      -3.923   7.372   7.553  1.00 20.000          C  
ATOM    276  C   TYR A  20      -5.003   7.225   6.478  1.00 20.000          C  
ATOM    277  O   TYR A  20      -4.675   6.861   5.343  1.00 20.000          O  
ATOM    278  CB  TYR A  20      -3.393   8.804   7.576  1.00 20.000          C  
ATOM    279  CG  TYR A  20      -2.309   9.003   8.585  1.00 20.000          C  
ATOM    280  CD1 TYR A  20      -0.985   8.863   8.197  1.00 20.000          C  
ATOM    281  CD2 TYR A  20      -2.620   9.304   9.894  1.00 20.000          C  
ATOM    282  CE1 TYR A  20       0.016   9.033   9.108  1.00 20.000          C  
ATOM    283  CE2 TYR A  20      -1.609   9.471  10.814  1.00 20.000          C  
ATOM    284  CZ  TYR A  20      -0.296   9.338  10.424  1.00 20.000          C  
ATOM    285  OH  TYR A  20       0.713   9.508  11.342  1.00 20.000          O  
ATOM    286  H   TYR A  20      -2.386   6.500   6.355  1.00 20.000          H  
ATOM    287  HA  TYR A  20      -4.315   7.114   8.529  1.00 20.000          H  
ATOM    288 1HB  TYR A  20      -2.994   9.059   6.592  1.00 20.000          H  
ATOM    289 2HB  TYR A  20      -4.189   9.505   7.790  1.00 20.000          H  
ATOM    290  HD1 TYR A  20      -0.739   8.619   7.163  1.00 20.000          H  
ATOM    291  HD2 TYR A  20      -3.660   9.407  10.201  1.00 20.000          H  
ATOM    292  HE1 TYR A  20       1.052   8.926   8.795  1.00 20.000          H  
ATOM    293  HE2 TYR A  20      -1.850   9.708  11.849  1.00 20.000          H  
ATOM    294  HH  TYR A  20       0.335   9.737  12.195  1.00 20.000          H  
ATOM    295  N   PRO A  21      -6.289   7.521   6.768  1.00 20.000          N  
ATOM    296  CA  PRO A  21      -7.399   7.528   5.819  1.00 20.000          C  
ATOM    297  C   PRO A  21      -7.086   8.288   4.532  1.00 20.000          C  
ATOM    298  O   PRO A  21      -7.503   7.873   3.449  1.00 20.000          O  
ATOM    299  CB  PRO A  21      -8.506   8.212   6.622  1.00 20.000          C  
ATOM    300  CG  PRO A  21      -8.205   7.849   8.060  1.00 20.000          C  
ATOM    301  CD  PRO A  21      -6.693   7.858   8.163  1.00 20.000          C  
ATOM    302  HA  PRO A  21      -7.675   6.482   5.589  1.00 20.000          H  
ATOM    303 1HB  PRO A  21      -8.482   9.300   6.440  1.00 20.000          H  
ATOM    304 2HB  PRO A  21      -9.489   7.856   6.285  1.00 20.000          H  
ATOM    305 1HG  PRO A  21      -8.684   8.569   8.743  1.00 20.000          H  
ATOM    306 2HG  PRO A  21      -8.638   6.861   8.292  1.00 20.000          H  
ATOM    307 1HD  PRO A  21      -6.327   8.847   8.469  1.00 20.000          H  
ATOM    308 2HD  PRO A  21      -6.413   7.064   8.870  1.00 20.000          H  
ATOM    309  N   SER A  22      -6.283   9.365   4.649  1.00 20.000          N  
ATOM    310  CA  SER A  22      -5.866  10.209   3.532  1.00 20.000          C  
ATOM    311  C   SER A  22      -5.105   9.465   2.434  1.00 20.000          C  
ATOM    312  O   SER A  22      -4.943   9.994   1.324  1.00 20.000          O  
ATOM    313  CB  SER A  22      -5.003  11.344   4.047  1.00 20.000          C  
ATOM    314  OG  SER A  22      -3.799  10.860   4.579  1.00 20.000          O  
ATOM    315  H   SER A  22      -5.972   9.677   5.556  1.00 20.000          H  
ATOM    316  HA  SER A  22      -6.765  10.639   3.088  1.00 20.000          H  
ATOM    317 1HB  SER A  22      -4.791  12.034   3.229  1.00 20.000          H  
ATOM    318 2HB  SER A  22      -5.546  11.896   4.811  1.00 20.000          H  
ATOM    319  HG  SER A  22      -3.282  11.639   4.811  1.00 20.000          H  
ATOM    320  N   SER A  23      -4.720   8.206   2.689  1.00 20.000          N  
ATOM    321  CA  SER A  23      -4.039   7.399   1.691  1.00 20.000          C  
ATOM    322  C   SER A  23      -4.937   7.233   0.479  1.00 20.000          C  
ATOM    323  O   SER A  23      -4.449   7.051  -0.640  1.00 20.000          O  
ATOM    324  CB  SER A  23      -3.717   6.032   2.251  1.00 20.000          C  
ATOM    325  OG  SER A  23      -4.885   5.318   2.540  1.00 20.000          O  
ATOM    326  H   SER A  23      -4.876   7.809   3.618  1.00 20.000          H  
ATOM    327  HA  SER A  23      -3.119   7.899   1.393  1.00 20.000          H  
ATOM    328 1HB  SER A  23      -3.156   5.491   1.517  1.00 20.000          H  
ATOM    329 2HB  SER A  23      -3.104   6.127   3.147  1.00 20.000          H  
ATOM    330  HG  SER A  23      -5.152   5.603   3.428  1.00 20.000          H  
ATOM    331  N   ALA A  24      -6.257   7.340   0.691  1.00 20.000          N  
ATOM    332  CA  ALA A  24      -7.227   7.228  -0.375  1.00 20.000          C  
ATOM    333  C   ALA A  24      -7.040   8.323  -1.410  1.00 20.000          C  
ATOM    334  O   ALA A  24      -7.254   8.086  -2.603  1.00 20.000          O  
ATOM    335  CB  ALA A  24      -8.627   7.303   0.191  1.00 20.000          C  
ATOM    336  H   ALA A  24      -6.595   7.493   1.649  1.00 20.000          H  
ATOM    337  HA  ALA A  24      -7.084   6.267  -0.863  1.00 20.000          H  
ATOM    338 1HB  ALA A  24      -9.353   7.196  -0.612  1.00 20.000          H  
ATOM    339 2HB  ALA A  24      -8.764   6.505   0.919  1.00 20.000          H  
ATOM    340 3HB  ALA A  24      -8.766   8.267   0.683  1.00 20.000          H  
ATOM    341  N   GLU A  25      -6.676   9.530  -0.956  1.00 20.000          N  
ATOM    342  CA  GLU A  25      -6.530  10.662  -1.847  1.00 20.000          C  
ATOM    343  C   GLU A  25      -5.211  10.552  -2.569  1.00 20.000          C  
ATOM    344  O   GLU A  25      -5.097  10.931  -3.741  1.00 20.000          O  
ATOM    345  CB  GLU A  25      -6.644  11.972  -1.068  1.00 20.000          C  
ATOM    346  CG  GLU A  25      -8.038  12.201  -0.460  1.00 20.000          C  
ATOM    347  CD  GLU A  25      -9.128  12.266  -1.514  1.00 20.000          C  
ATOM    348  OE1 GLU A  25      -8.968  12.983  -2.465  1.00 20.000          O  
ATOM    349  OE2 GLU A  25     -10.118  11.575  -1.373  1.00 20.000          O  
ATOM    350  H   GLU A  25      -6.459   9.676   0.029  1.00 20.000          H  
ATOM    351  HA  GLU A  25      -7.329  10.631  -2.585  1.00 20.000          H  
ATOM    352 1HB  GLU A  25      -5.915  11.975  -0.255  1.00 20.000          H  
ATOM    353 2HB  GLU A  25      -6.412  12.811  -1.723  1.00 20.000          H  
ATOM    354 1HG  GLU A  25      -8.258  11.384   0.229  1.00 20.000          H  
ATOM    355 2HG  GLU A  25      -8.029  13.130   0.110  1.00 20.000          H  
ATOM    356  N   VAL A  26      -4.214  10.000  -1.879  1.00 20.000          N  
ATOM    357  CA  VAL A  26      -2.913   9.840  -2.496  1.00 20.000          C  
ATOM    358  C   VAL A  26      -3.078   8.847  -3.643  1.00 20.000          C  
ATOM    359  O   VAL A  26      -2.594   9.092  -4.747  1.00 20.000          O  
ATOM    360  CB  VAL A  26      -1.846   9.332  -1.520  1.00 20.000          C  
ATOM    361  CG1 VAL A  26      -0.564   9.088  -2.294  1.00 20.000          C  
ATOM    362  CG2 VAL A  26      -1.649  10.319  -0.394  1.00 20.000          C  
ATOM    363  H   VAL A  26      -4.389   9.754  -0.899  1.00 20.000          H  
ATOM    364  HA  VAL A  26      -2.591  10.801  -2.902  1.00 20.000          H  
ATOM    365  HB  VAL A  26      -2.165   8.374  -1.105  1.00 20.000          H  
ATOM    366 1HG1 VAL A  26       0.189   8.723  -1.630  1.00 20.000          H  
ATOM    367 2HG1 VAL A  26      -0.731   8.368  -3.080  1.00 20.000          H  
ATOM    368 3HG1 VAL A  26      -0.223  10.020  -2.738  1.00 20.000          H  
ATOM    369 1HG2 VAL A  26      -0.893   9.940   0.296  1.00 20.000          H  
ATOM    370 2HG2 VAL A  26      -1.325  11.274  -0.802  1.00 20.000          H  
ATOM    371 3HG2 VAL A  26      -2.589  10.455   0.143  1.00 20.000          H  
ATOM    372  N   LEU A  27      -3.786   7.735  -3.390  1.00 20.000          N  
ATOM    373  CA  LEU A  27      -4.011   6.750  -4.432  1.00 20.000          C  
ATOM    374  C   LEU A  27      -4.763   7.365  -5.606  1.00 20.000          C  
ATOM    375  O   LEU A  27      -4.373   7.151  -6.753  1.00 20.000          O  
ATOM    376  CB  LEU A  27      -4.819   5.564  -3.870  1.00 20.000          C  
ATOM    377  CG  LEU A  27      -4.087   4.601  -2.886  1.00 20.000          C  
ATOM    378  CD1 LEU A  27      -5.104   3.696  -2.203  1.00 20.000          C  
ATOM    379  CD2 LEU A  27      -3.094   3.739  -3.672  1.00 20.000          C  
ATOM    380  H   LEU A  27      -4.139   7.564  -2.444  1.00 20.000          H  
ATOM    381  HA  LEU A  27      -3.044   6.404  -4.792  1.00 20.000          H  
ATOM    382 1HB  LEU A  27      -5.686   5.967  -3.347  1.00 20.000          H  
ATOM    383 2HB  LEU A  27      -5.173   4.972  -4.706  1.00 20.000          H  
ATOM    384  HG  LEU A  27      -3.559   5.180  -2.129  1.00 20.000          H  
ATOM    385 1HD1 LEU A  27      -4.590   3.024  -1.516  1.00 20.000          H  
ATOM    386 2HD1 LEU A  27      -5.809   4.310  -1.643  1.00 20.000          H  
ATOM    387 3HD1 LEU A  27      -5.640   3.116  -2.945  1.00 20.000          H  
ATOM    388 1HD2 LEU A  27      -2.576   3.066  -2.995  1.00 20.000          H  
ATOM    389 2HD2 LEU A  27      -3.615   3.159  -4.427  1.00 20.000          H  
ATOM    390 3HD2 LEU A  27      -2.394   4.364  -4.151  1.00 20.000          H  
ATOM    391  N   LYS A  28      -5.785   8.196  -5.358  1.00 20.000          N  
ATOM    392  CA  LYS A  28      -6.468   8.819  -6.488  1.00 20.000          C  
ATOM    393  C   LYS A  28      -5.487   9.635  -7.329  1.00 20.000          C  
ATOM    394  O   LYS A  28      -5.515   9.566  -8.568  1.00 20.000          O  
ATOM    395  CB  LYS A  28      -7.581   9.747  -5.998  1.00 20.000          C  
ATOM    396  CG  LYS A  28      -8.805   9.066  -5.416  1.00 20.000          C  
ATOM    397  CD  LYS A  28      -9.768  10.110  -4.851  1.00 20.000          C  
ATOM    398  CE  LYS A  28     -10.971   9.483  -4.166  1.00 20.000          C  
ATOM    399  NZ  LYS A  28     -11.810  10.520  -3.488  1.00 20.000          N  
ATOM    400  H   LYS A  28      -6.122   8.342  -4.401  1.00 20.000          H  
ATOM    401  HA  LYS A  28      -6.894   8.036  -7.114  1.00 20.000          H  
ATOM    402 1HB  LYS A  28      -7.180  10.401  -5.224  1.00 20.000          H  
ATOM    403 2HB  LYS A  28      -7.907  10.384  -6.817  1.00 20.000          H  
ATOM    404 1HG  LYS A  28      -9.308   8.506  -6.202  1.00 20.000          H  
ATOM    405 2HG  LYS A  28      -8.517   8.377  -4.639  1.00 20.000          H  
ATOM    406 1HD  LYS A  28      -9.245  10.732  -4.122  1.00 20.000          H  
ATOM    407 2HD  LYS A  28     -10.119  10.753  -5.655  1.00 20.000          H  
ATOM    408 1HE  LYS A  28     -11.575   8.966  -4.908  1.00 20.000          H  
ATOM    409 2HE  LYS A  28     -10.627   8.763  -3.420  1.00 20.000          H  
ATOM    410 1HZ  LYS A  28     -12.596  10.087  -3.036  1.00 20.000          H  
ATOM    411 2HZ  LYS A  28     -11.221  10.997  -2.767  1.00 20.000          H  
ATOM    412 3HZ  LYS A  28     -12.136  11.197  -4.156  1.00 20.000          H  
ATOM    413  N   ALA A  29      -4.625  10.417  -6.655  1.00 20.000          N  
ATOM    414  CA  ALA A  29      -3.644  11.249  -7.341  1.00 20.000          C  
ATOM    415  C   ALA A  29      -2.644  10.432  -8.147  1.00 20.000          C  
ATOM    416  O   ALA A  29      -2.327  10.794  -9.275  1.00 20.000          O  
ATOM    417  CB  ALA A  29      -2.892  12.097  -6.332  1.00 20.000          C  
ATOM    418  H   ALA A  29      -4.694  10.465  -5.631  1.00 20.000          H  
ATOM    419  HA  ALA A  29      -4.181  11.899  -8.030  1.00 20.000          H  
ATOM    420 1HB  ALA A  29      -2.186  12.740  -6.851  1.00 20.000          H  
ATOM    421 2HB  ALA A  29      -3.603  12.705  -5.774  1.00 20.000          H  
ATOM    422 3HB  ALA A  29      -2.355  11.448  -5.644  1.00 20.000          H  
ATOM    423  N   CYS A  30      -2.155   9.327  -7.577  1.00 20.000          N  
ATOM    424  CA  CYS A  30      -1.180   8.472  -8.247  1.00 20.000          C  
ATOM    425  C   CYS A  30      -1.778   7.704  -9.428  1.00 20.000          C  
ATOM    426  O   CYS A  30      -1.104   7.466 -10.443  1.00 20.000          O  
ATOM    427  CB  CYS A  30      -0.604   7.464  -7.267  1.00 20.000          C  
ATOM    428  SG  CYS A  30       0.484   8.151  -5.966  1.00 20.000          S  
ATOM    429  H   CYS A  30      -2.432   9.110  -6.613  1.00 20.000          H  
ATOM    430  HA  CYS A  30      -0.373   9.104  -8.612  1.00 20.000          H  
ATOM    431 1HB  CYS A  30      -1.428   6.944  -6.770  1.00 20.000          H  
ATOM    432 2HB  CYS A  30      -0.045   6.729  -7.819  1.00 20.000          H  
ATOM    433  HG  CYS A  30       0.510   7.012  -5.240  1.00 20.000          H  
ATOM    434  N   ARG A  31      -3.032   7.281  -9.268  1.00 20.000          N  
ATOM    435  CA  ARG A  31      -3.754   6.521 -10.272  1.00 20.000          C  
ATOM    436  C   ARG A  31      -4.111   7.343 -11.511  1.00 20.000          C  
ATOM    437  O   ARG A  31      -3.975   6.866 -12.642  1.00 20.000          O  
ATOM    438  CB  ARG A  31      -4.989   5.909  -9.658  1.00 20.000          C  
ATOM    439  CG  ARG A  31      -4.661   4.769  -8.707  1.00 20.000          C  
ATOM    440  CD  ARG A  31      -5.835   4.251  -8.003  1.00 20.000          C  
ATOM    441  NE  ARG A  31      -5.473   3.135  -7.137  1.00 20.000          N  
ATOM    442  CZ  ARG A  31      -6.267   2.595  -6.185  1.00 20.000          C  
ATOM    443  NH1 ARG A  31      -7.481   3.073  -5.962  1.00 20.000          N  
ATOM    444  NH2 ARG A  31      -5.818   1.579  -5.475  1.00 20.000          N  
ATOM    445  H   ARG A  31      -3.497   7.467  -8.375  1.00 20.000          H  
ATOM    446  HA  ARG A  31      -3.125   5.693 -10.555  1.00 20.000          H  
ATOM    447 1HB  ARG A  31      -5.537   6.672  -9.103  1.00 20.000          H  
ATOM    448 2HB  ARG A  31      -5.644   5.531 -10.441  1.00 20.000          H  
ATOM    449 1HG  ARG A  31      -4.234   3.971  -9.276  1.00 20.000          H  
ATOM    450 2HG  ARG A  31      -3.927   5.087  -7.969  1.00 20.000          H  
ATOM    451 1HD  ARG A  31      -6.257   5.047  -7.389  1.00 20.000          H  
ATOM    452 2HD  ARG A  31      -6.571   3.905  -8.726  1.00 20.000          H  
ATOM    453  HE  ARG A  31      -4.529   2.713  -7.276  1.00 20.000          H  
ATOM    454 1HH1 ARG A  31      -7.829   3.849  -6.503  1.00 20.000          H  
ATOM    455 2HH1 ARG A  31      -8.064   2.661  -5.247  1.00 20.000          H  
ATOM    456 1HH2 ARG A  31      -4.882   1.221  -5.655  1.00 20.000          H  
ATOM    457 2HH2 ARG A  31      -6.391   1.158  -4.762  1.00 20.000          H  
ATOM    458  N   ASN A  32      -4.502   8.599 -11.301  1.00 20.000          N  
ATOM    459  CA  ASN A  32      -4.895   9.503 -12.374  1.00 20.000          C  
ATOM    460  C   ASN A  32      -3.863  10.608 -12.606  1.00 20.000          C  
ATOM    461  O   ASN A  32      -4.184  11.667 -13.149  1.00 20.000          O  
ATOM    462  CB  ASN A  32      -6.249  10.095 -12.053  1.00 20.000          C  
ATOM    463  CG  ASN A  32      -7.332   9.061 -12.077  1.00 20.000          C  
ATOM    464  OD1 ASN A  32      -7.766   8.606 -13.144  1.00 20.000          O  
ATOM    465  ND2 ASN A  32      -7.779   8.668 -10.910  1.00 20.000          N  
ATOM    466  H   ASN A  32      -4.612   8.930 -10.335  1.00 20.000          H  
ATOM    467  HA  ASN A  32      -4.969   8.932 -13.299  1.00 20.000          H  
ATOM    468 1HB  ASN A  32      -6.215  10.548 -11.060  1.00 20.000          H  
ATOM    469 2HB  ASN A  32      -6.490  10.879 -12.767  1.00 20.000          H  
ATOM    470 1HD2 ASN A  32      -8.501   7.979 -10.859  1.00 20.000          H  
ATOM    471 2HD2 ASN A  32      -7.387   9.058 -10.065  1.00 20.000          H  
ATOM    472  N   LEU A  33      -2.629  10.365 -12.185  1.00 20.000          N  
ATOM    473  CA  LEU A  33      -1.549  11.338 -12.275  1.00 20.000          C  
ATOM    474  C   LEU A  33      -1.293  11.789 -13.705  1.00 20.000          C  
ATOM    475  O   LEU A  33      -1.147  10.970 -14.616  1.00 20.000          O  
ATOM    476  CB  LEU A  33      -0.255  10.719 -11.711  1.00 20.000          C  
ATOM    477  CG  LEU A  33       0.985  11.645 -11.516  1.00 20.000          C  
ATOM    478  CD1 LEU A  33       0.702  12.672 -10.394  1.00 20.000          C  
ATOM    479  CD2 LEU A  33       2.194  10.778 -11.155  1.00 20.000          C  
ATOM    480  H   LEU A  33      -2.431   9.473 -11.746  1.00 20.000          H  
ATOM    481  HA  LEU A  33      -1.836  12.201 -11.680  1.00 20.000          H  
ATOM    482 1HB  LEU A  33      -0.478  10.280 -10.756  1.00 20.000          H  
ATOM    483 2HB  LEU A  33       0.040   9.909 -12.375  1.00 20.000          H  
ATOM    484  HG  LEU A  33       1.192  12.189 -12.437  1.00 20.000          H  
ATOM    485 1HD1 LEU A  33       1.574  13.310 -10.258  1.00 20.000          H  
ATOM    486 2HD1 LEU A  33      -0.149  13.291 -10.651  1.00 20.000          H  
ATOM    487 3HD1 LEU A  33       0.491  12.139  -9.463  1.00 20.000          H  
ATOM    488 1HD2 LEU A  33       3.074  11.410 -11.018  1.00 20.000          H  
ATOM    489 2HD2 LEU A  33       1.989  10.234 -10.229  1.00 20.000          H  
ATOM    490 3HD2 LEU A  33       2.382  10.065 -11.959  1.00 20.000          H  
ATOM    491  N   GLY A  34      -1.203  13.102 -13.892  1.00 20.000          N  
ATOM    492  CA  GLY A  34      -0.952  13.684 -15.199  1.00 20.000          C  
ATOM    493  C   GLY A  34      -0.963  15.202 -15.114  1.00 20.000          C  
ATOM    494  O   GLY A  34      -1.107  15.771 -14.029  1.00 20.000          O  
ATOM    495  H   GLY A  34      -1.341  13.716 -13.102  1.00 20.000          H  
ATOM    496 1HA  GLY A  34       0.011  13.339 -15.575  1.00 20.000          H  
ATOM    497 2HA  GLY A  34      -1.715  13.347 -15.900  1.00 20.000          H  
ATOM    498  N   LYS A  35      -0.795  15.859 -16.255  1.00 20.000          N  
ATOM    499  CA  LYS A  35      -0.758  17.314 -16.302  1.00 20.000          C  
ATOM    500  C   LYS A  35      -1.152  17.824 -17.679  1.00 20.000          C  
ATOM    501  O   LYS A  35      -1.089  17.078 -18.658  1.00 20.000          O  
ATOM    502  CB  LYS A  35       0.638  17.816 -15.925  1.00 20.000          C  
ATOM    503  CG  LYS A  35       1.751  17.375 -16.876  1.00 20.000          C  
ATOM    504  CD  LYS A  35       3.116  17.876 -16.406  1.00 20.000          C  
ATOM    505  CE  LYS A  35       4.225  17.464 -17.371  1.00 20.000          C  
ATOM    506  NZ  LYS A  35       5.564  17.949 -16.923  1.00 20.000          N  
ATOM    507  H   LYS A  35      -0.695  15.337 -17.115  1.00 20.000          H  
ATOM    508  HA  LYS A  35      -1.478  17.706 -15.583  1.00 20.000          H  
ATOM    509 1HB  LYS A  35       0.635  18.906 -15.902  1.00 20.000          H  
ATOM    510 2HB  LYS A  35       0.891  17.470 -14.922  1.00 20.000          H  
ATOM    511 1HG  LYS A  35       1.769  16.287 -16.928  1.00 20.000          H  
ATOM    512 2HG  LYS A  35       1.555  17.765 -17.875  1.00 20.000          H  
ATOM    513 1HD  LYS A  35       3.095  18.964 -16.332  1.00 20.000          H  
ATOM    514 2HD  LYS A  35       3.334  17.466 -15.419  1.00 20.000          H  
ATOM    515 1HE  LYS A  35       4.248  16.378 -17.441  1.00 20.000          H  
ATOM    516 2HE  LYS A  35       4.012  17.878 -18.356  1.00 20.000          H  
ATOM    517 1HZ  LYS A  35       6.267  17.655 -17.587  1.00 20.000          H  
ATOM    518 2HZ  LYS A  35       5.558  18.958 -16.866  1.00 20.000          H  
ATOM    519 3HZ  LYS A  35       5.778  17.562 -16.015  1.00 20.000          H  
ATOM    520  N   ASN A  36      -1.531  19.098 -17.744  1.00 20.000          N  
ATOM    521  CA  ASN A  36      -1.880  19.759 -18.994  1.00 20.000          C  
ATOM    522  C   ASN A  36      -1.684  21.265 -18.827  1.00 20.000          C  
ATOM    523  O   ASN A  36      -1.329  21.730 -17.742  1.00 20.000          O  
ATOM    524  CB  ASN A  36      -3.322  19.413 -19.362  1.00 20.000          C  
ATOM    525  CG  ASN A  36      -3.608  19.417 -20.844  1.00 20.000          C  
ATOM    526  OD1 ASN A  36      -3.049  20.232 -21.588  1.00 20.000          O  
ATOM    527  ND2 ASN A  36      -4.468  18.528 -21.277  1.00 20.000          N  
ATOM    528  H   ASN A  36      -1.565  19.640 -16.891  1.00 20.000          H  
ATOM    529  HA  ASN A  36      -1.207  19.417 -19.782  1.00 20.000          H  
ATOM    530 1HB  ASN A  36      -3.567  18.426 -18.969  1.00 20.000          H  
ATOM    531 2HB  ASN A  36      -3.991  20.126 -18.882  1.00 20.000          H  
ATOM    532 1HD2 ASN A  36      -4.698  18.485 -22.250  1.00 20.000          H  
ATOM    533 2HD2 ASN A  36      -4.894  17.889 -20.635  1.00 20.000          H  
ATOM    534  N   GLY A  37      -1.953  22.030 -19.878  1.00 20.000          N  
ATOM    535  CA  GLY A  37      -1.830  23.481 -19.810  1.00 20.000          C  
ATOM    536  C   GLY A  37      -1.775  24.124 -21.188  1.00 20.000          C  
ATOM    537  O   GLY A  37      -1.732  23.440 -22.211  1.00 20.000          O  
ATOM    538  H   GLY A  37      -2.239  21.583 -20.744  1.00 20.000          H  
ATOM    539 1HA  GLY A  37      -2.676  23.888 -19.256  1.00 20.000          H  
ATOM    540 2HA  GLY A  37      -0.932  23.742 -19.253  1.00 20.000          H  
ATOM    541  N   LEU A  38      -1.784  25.449 -21.207  1.00 20.000          N  
ATOM    542  CA  LEU A  38      -1.738  26.201 -22.451  1.00 20.000          C  
ATOM    543  C   LEU A  38      -0.366  26.816 -22.652  1.00 20.000          C  
ATOM    544  O   LEU A  38       0.343  27.091 -21.682  1.00 20.000          O  
ATOM    545  CB  LEU A  38      -2.805  27.297 -22.437  1.00 20.000          C  
ATOM    546  CG  LEU A  38      -4.267  26.826 -22.202  1.00 20.000          C  
ATOM    547  CD1 LEU A  38      -5.165  28.047 -22.141  1.00 20.000          C  
ATOM    548  CD2 LEU A  38      -4.716  25.872 -23.318  1.00 20.000          C  
ATOM    549  H   LEU A  38      -1.811  25.949 -20.330  1.00 20.000          H  
ATOM    550  HA  LEU A  38      -1.913  25.526 -23.285  1.00 20.000          H  
ATOM    551 1HB  LEU A  38      -2.554  28.008 -21.652  1.00 20.000          H  
ATOM    552 2HB  LEU A  38      -2.771  27.821 -23.392  1.00 20.000          H  
ATOM    553  HG  LEU A  38      -4.335  26.310 -21.246  1.00 20.000          H  
ATOM    554 1HD1 LEU A  38      -6.192  27.733 -21.957  1.00 20.000          H  
ATOM    555 2HD1 LEU A  38      -4.838  28.700 -21.332  1.00 20.000          H  
ATOM    556 3HD1 LEU A  38      -5.115  28.586 -23.086  1.00 20.000          H  
ATOM    557 1HD2 LEU A  38      -5.743  25.562 -23.133  1.00 20.000          H  
ATOM    558 2HD2 LEU A  38      -4.661  26.381 -24.281  1.00 20.000          H  
ATOM    559 3HD2 LEU A  38      -4.082  24.987 -23.340  1.00 20.000          H  
ATOM    560  N   SER A  39      -0.008  27.055 -23.906  1.00 20.000          N  
ATOM    561  CA  SER A  39       1.257  27.688 -24.248  1.00 20.000          C  
ATOM    562  C   SER A  39       1.149  28.393 -25.589  1.00 20.000          C  
ATOM    563  O   SER A  39       0.178  28.198 -26.324  1.00 20.000          O  
ATOM    564  CB  SER A  39       2.368  26.660 -24.301  1.00 20.000          C  
ATOM    565  OG  SER A  39       2.180  25.772 -25.369  1.00 20.000          O  
ATOM    566  H   SER A  39      -0.625  26.786 -24.659  1.00 20.000          H  
ATOM    567  HA  SER A  39       1.495  28.432 -23.486  1.00 20.000          H  
ATOM    568 1HB  SER A  39       3.328  27.163 -24.409  1.00 20.000          H  
ATOM    569 2HB  SER A  39       2.394  26.105 -23.363  1.00 20.000          H  
ATOM    570  HG  SER A  39       2.920  25.162 -25.337  1.00 20.000          H  
ATOM    571  N   ASN A  40       2.147  29.221 -25.894  1.00 20.000          N  
ATOM    572  CA  ASN A  40       2.204  29.965 -27.145  1.00 20.000          C  
ATOM    573  C   ASN A  40       3.608  29.926 -27.723  1.00 20.000          C  
ATOM    574  O   ASN A  40       4.582  29.744 -26.990  1.00 20.000          O  
ATOM    575  CB  ASN A  40       1.783  31.407 -26.927  1.00 20.000          C  
ATOM    576  CG  ASN A  40       0.338  31.556 -26.552  1.00 20.000          C  
ATOM    577  OD1 ASN A  40      -0.552  31.438 -27.401  1.00 20.000          O  
ATOM    578  ND2 ASN A  40       0.084  31.818 -25.296  1.00 20.000          N  
ATOM    579  H   ASN A  40       2.905  29.325 -25.236  1.00 20.000          H  
ATOM    580  HA  ASN A  40       1.537  29.495 -27.870  1.00 20.000          H  
ATOM    581 1HB  ASN A  40       2.397  31.846 -26.142  1.00 20.000          H  
ATOM    582 2HB  ASN A  40       1.967  31.976 -27.839  1.00 20.000          H  
ATOM    583 1HD2 ASN A  40      -0.863  31.928 -24.991  1.00 20.000          H  
ATOM    584 2HD2 ASN A  40       0.832  31.905 -24.641  1.00 20.000          H  
ATOM    585  N   SER A  41       3.707  30.131 -29.030  1.00 20.000          N  
ATOM    586  CA  SER A  41       4.988  30.172 -29.719  1.00 20.000          C  
ATOM    587  C   SER A  41       4.874  30.969 -31.007  1.00 20.000          C  
ATOM    588  O   SER A  41       3.778  31.369 -31.411  1.00 20.000          O  
ATOM    589  CB  SER A  41       5.473  28.772 -30.032  1.00 20.000          C  
ATOM    590  OG  SER A  41       4.664  28.170 -31.002  1.00 20.000          O  
ATOM    591  H   SER A  41       2.867  30.258 -29.576  1.00 20.000          H  
ATOM    592  HA  SER A  41       5.717  30.663 -29.072  1.00 20.000          H  
ATOM    593 1HB  SER A  41       6.501  28.812 -30.386  1.00 20.000          H  
ATOM    594 2HB  SER A  41       5.463  28.173 -29.122  1.00 20.000          H  
ATOM    595  HG  SER A  41       5.016  27.286 -31.128  1.00 20.000          H  
ATOM    596  N   SER A  42       6.020  31.224 -31.625  1.00 20.000          N  
ATOM    597  CA  SER A  42       6.121  31.954 -32.881  1.00 20.000          C  
ATOM    598  C   SER A  42       7.429  31.610 -33.577  1.00 20.000          C  
ATOM    599  O   SER A  42       8.467  31.428 -32.947  1.00 20.000          O  
ATOM    600  CB  SER A  42       5.991  33.444 -32.672  1.00 20.000          C  
ATOM    601  OG  SER A  42       6.130  34.119 -33.895  1.00 20.000          O  
ATOM    602  H   SER A  42       6.864  30.857 -31.214  1.00 20.000          H  
ATOM    603  HA  SER A  42       5.302  31.636 -33.528  1.00 20.000          H  
ATOM    604 1HB  SER A  42       5.011  33.662 -32.245  1.00 20.000          H  
ATOM    605 2HB  SER A  42       6.728  33.792 -31.978  1.00 20.000          H  
ATOM    606  HG  SER A  42       6.007  35.053 -33.693  1.00 20.000          H  
ATOM    607  N   ILE A  43       7.398  31.543 -34.897  1.00 20.000          N  
ATOM    608  CA  ILE A  43       8.573  31.162 -35.685  1.00 20.000          C  
ATOM    609  C   ILE A  43       9.767  32.081 -35.447  1.00 20.000          C  
ATOM    610  O   ILE A  43      10.901  31.614 -35.308  1.00 20.000          O  
ATOM    611  CB  ILE A  43       8.218  31.176 -37.196  1.00 20.000          C  
ATOM    612  CG1 ILE A  43       7.117  30.089 -37.522  1.00 20.000          C  
ATOM    613  CG2 ILE A  43       9.478  30.980 -38.068  1.00 20.000          C  
ATOM    614  CD1 ILE A  43       7.485  28.634 -37.240  1.00 20.000          C  
ATOM    615  H   ILE A  43       6.520  31.739 -35.355  1.00 20.000          H  
ATOM    616  HA  ILE A  43       8.880  30.165 -35.388  1.00 20.000          H  
ATOM    617  HB  ILE A  43       7.783  32.144 -37.444  1.00 20.000          H  
ATOM    618 1HG1 ILE A  43       6.226  30.322 -36.947  1.00 20.000          H  
ATOM    619 2HG1 ILE A  43       6.871  30.167 -38.583  1.00 20.000          H  
ATOM    620 1HG2 ILE A  43       9.196  31.016 -39.118  1.00 20.000          H  
ATOM    621 2HG2 ILE A  43      10.208  31.764 -37.878  1.00 20.000          H  
ATOM    622 3HG2 ILE A  43       9.930  30.028 -37.855  1.00 20.000          H  
ATOM    623 1HD1 ILE A  43       6.645  27.997 -37.515  1.00 20.000          H  
ATOM    624 2HD1 ILE A  43       8.346  28.351 -37.826  1.00 20.000          H  
ATOM    625 3HD1 ILE A  43       7.701  28.487 -36.189  1.00 20.000          H  
ATOM    626  N   LEU A  44       9.512  33.374 -35.358  1.00 20.000          N  
ATOM    627  CA  LEU A  44      10.565  34.367 -35.205  1.00 20.000          C  
ATOM    628  C   LEU A  44      11.302  34.291 -33.868  1.00 20.000          C  
ATOM    629  O   LEU A  44      12.367  34.890 -33.715  1.00 20.000          O  
ATOM    630  CB  LEU A  44       9.980  35.772 -35.375  1.00 20.000          C  
ATOM    631  CG  LEU A  44       9.411  36.131 -36.785  1.00 20.000          C  
ATOM    632  CD1 LEU A  44       8.752  37.503 -36.710  1.00 20.000          C  
ATOM    633  CD2 LEU A  44      10.526  36.129 -37.836  1.00 20.000          C  
ATOM    634  H   LEU A  44       8.553  33.677 -35.448  1.00 20.000          H  
ATOM    635  HA  LEU A  44      11.303  34.187 -35.979  1.00 20.000          H  
ATOM    636 1HB  LEU A  44       9.177  35.894 -34.650  1.00 20.000          H  
ATOM    637 2HB  LEU A  44      10.761  36.496 -35.141  1.00 20.000          H  
ATOM    638  HG  LEU A  44       8.651  35.404 -37.069  1.00 20.000          H  
ATOM    639 1HD1 LEU A  44       8.336  37.761 -37.685  1.00 20.000          H  
ATOM    640 2HD1 LEU A  44       7.952  37.486 -35.970  1.00 20.000          H  
ATOM    641 3HD1 LEU A  44       9.493  38.250 -36.425  1.00 20.000          H  
ATOM    642 1HD2 LEU A  44      10.104  36.391 -38.805  1.00 20.000          H  
ATOM    643 2HD2 LEU A  44      11.280  36.862 -37.557  1.00 20.000          H  
ATOM    644 3HD2 LEU A  44      10.984  35.150 -37.910  1.00 20.000          H  
ATOM    645  N   LEU A  45      10.770  33.562 -32.887  1.00 20.000          N  
ATOM    646  CA  LEU A  45      11.437  33.467 -31.596  1.00 20.000          C  
ATOM    647  C   LEU A  45      12.776  32.758 -31.732  1.00 20.000          C  
ATOM    648  O   LEU A  45      13.661  32.942 -30.897  1.00 20.000          O  
ATOM    649  CB  LEU A  45      10.570  32.710 -30.581  1.00 20.000          C  
ATOM    650  CG  LEU A  45       9.253  33.395 -30.129  1.00 20.000          C  
ATOM    651  CD1 LEU A  45       8.450  32.408 -29.280  1.00 20.000          C  
ATOM    652  CD2 LEU A  45       9.540  34.669 -29.326  1.00 20.000          C  
ATOM    653  H   LEU A  45       9.912  33.025 -33.041  1.00 20.000          H  
ATOM    654  HA  LEU A  45      11.635  34.471 -31.236  1.00 20.000          H  
ATOM    655 1HB  LEU A  45      10.303  31.747 -31.026  1.00 20.000          H  
ATOM    656 2HB  LEU A  45      11.172  32.514 -29.695  1.00 20.000          H  
ATOM    657  HG  LEU A  45       8.680  33.647 -30.998  1.00 20.000          H  
ATOM    658 1HD1 LEU A  45       7.508  32.867 -28.976  1.00 20.000          H  
ATOM    659 2HD1 LEU A  45       8.246  31.516 -29.862  1.00 20.000          H  
ATOM    660 3HD1 LEU A  45       9.023  32.137 -28.394  1.00 20.000          H  
ATOM    661 1HD2 LEU A  45       8.596  35.123 -29.024  1.00 20.000          H  
ATOM    662 2HD2 LEU A  45      10.121  34.418 -28.438  1.00 20.000          H  
ATOM    663 3HD2 LEU A  45      10.093  35.382 -29.926  1.00 20.000          H  
ATOM    664  N   ASP A  46      12.904  31.925 -32.774  1.00 20.000          N  
ATOM    665  CA  ASP A  46      14.100  31.150 -33.035  1.00 20.000          C  
ATOM    666  C   ASP A  46      14.934  31.733 -34.187  1.00 20.000          C  
ATOM    667  O   ASP A  46      15.705  31.019 -34.840  1.00 20.000          O  
ATOM    668  CB  ASP A  46      13.712  29.709 -33.329  1.00 20.000          C  
ATOM    669  CG  ASP A  46      13.085  28.963 -32.118  1.00 20.000          C  
ATOM    670  OD1 ASP A  46      13.477  29.195 -30.994  1.00 20.000          O  
ATOM    671  OD2 ASP A  46      12.217  28.154 -32.343  1.00 20.000          O  
ATOM    672  H   ASP A  46      12.131  31.818 -33.439  1.00 20.000          H  
ATOM    673  HA  ASP A  46      14.713  31.163 -32.137  1.00 20.000          H  
ATOM    674 1HB  ASP A  46      12.987  29.712 -34.141  1.00 20.000          H  
ATOM    675 2HB  ASP A  46      14.577  29.168 -33.668  1.00 20.000          H  
ATOM    676  N   LYS A  47      14.714  33.005 -34.523  1.00 20.000          N  
ATOM    677  CA  LYS A  47      15.472  33.632 -35.598  1.00 20.000          C  
ATOM    678  C   LYS A  47      16.646  34.450 -35.053  1.00 20.000          C  
ATOM    679  O   LYS A  47      16.555  35.081 -34.001  1.00 20.000          O  
ATOM    680  CB  LYS A  47      14.545  34.505 -36.455  1.00 20.000          C  
ATOM    681  CG  LYS A  47      15.201  35.152 -37.682  1.00 20.000          C  
ATOM    682  CD  LYS A  47      14.191  35.917 -38.520  1.00 20.000          C  
ATOM    683  CE  LYS A  47      14.862  36.585 -39.712  1.00 20.000          C  
ATOM    684  NZ  LYS A  47      13.889  37.343 -40.554  1.00 20.000          N  
ATOM    685  H   LYS A  47      14.033  33.573 -34.009  1.00 20.000          H  
ATOM    686  HA  LYS A  47      15.885  32.850 -36.234  1.00 20.000          H  
ATOM    687 1HB  LYS A  47      13.706  33.901 -36.799  1.00 20.000          H  
ATOM    688 2HB  LYS A  47      14.131  35.303 -35.834  1.00 20.000          H  
ATOM    689 1HG  LYS A  47      15.962  35.859 -37.360  1.00 20.000          H  
ATOM    690 2HG  LYS A  47      15.674  34.387 -38.295  1.00 20.000          H  
ATOM    691 1HD  LYS A  47      13.415  35.237 -38.875  1.00 20.000          H  
ATOM    692 2HD  LYS A  47      13.727  36.683 -37.901  1.00 20.000          H  
ATOM    693 1HE  LYS A  47      15.627  37.272 -39.348  1.00 20.000          H  
ATOM    694 2HE  LYS A  47      15.340  35.821 -40.326  1.00 20.000          H  
ATOM    695 1HZ  LYS A  47      14.377  37.770 -41.331  1.00 20.000          H  
ATOM    696 2HZ  LYS A  47      13.183  36.713 -40.907  1.00 20.000          H  
ATOM    697 3HZ  LYS A  47      13.450  38.063 -39.999  1.00 20.000          H  
ATOM    698  N   CYS A  48      17.759  34.460 -35.787  1.00 20.000          N  
ATOM    699  CA  CYS A  48      18.901  35.280 -35.392  1.00 20.000          C  
ATOM    700  C   CYS A  48      18.504  36.775 -35.403  1.00 20.000          C  
ATOM    701  O   CYS A  48      17.878  37.220 -36.366  1.00 20.000          O  
ATOM    702  CB  CYS A  48      20.080  35.071 -36.348  1.00 20.000          C  
ATOM    703  SG  CYS A  48      20.876  33.427 -36.278  1.00 20.000          S  
ATOM    704  H   CYS A  48      17.797  33.891 -36.622  1.00 20.000          H  
ATOM    705  HA  CYS A  48      19.202  34.953 -34.407  1.00 20.000          H  
ATOM    706 1HB  CYS A  48      19.738  35.230 -37.370  1.00 20.000          H  
ATOM    707 2HB  CYS A  48      20.847  35.822 -36.147  1.00 20.000          H  
ATOM    708  HG  CYS A  48      19.800  32.637 -36.385  1.00 20.000          H  
ATOM    709  N   PRO A  49      18.845  37.564 -34.362  1.00 20.000          N  
ATOM    710  CA  PRO A  49      18.541  38.978 -34.222  1.00 20.000          C  
ATOM    711  C   PRO A  49      19.410  39.828 -35.146  1.00 20.000          C  
ATOM    712  O   PRO A  49      20.488  39.372 -35.527  1.00 20.000          O  
ATOM    713  CB  PRO A  49      18.897  39.241 -32.757  1.00 20.000          C  
ATOM    714  CG  PRO A  49      19.985  38.235 -32.463  1.00 20.000          C  
ATOM    715  CD  PRO A  49      19.635  37.024 -33.268  1.00 20.000          C  
ATOM    716  HA  PRO A  49      17.468  39.105 -34.408  1.00 20.000          H  
ATOM    717 1HB  PRO A  49      19.247  40.284 -32.637  1.00 20.000          H  
ATOM    718 2HB  PRO A  49      18.009  39.122 -32.118  1.00 20.000          H  
ATOM    719 1HG  PRO A  49      20.959  38.640 -32.767  1.00 20.000          H  
ATOM    720 2HG  PRO A  49      20.048  38.031 -31.382  1.00 20.000          H  
ATOM    721 1HD  PRO A  49      20.566  36.610 -33.662  1.00 20.000          H  
ATOM    722 2HD  PRO A  49      19.047  36.313 -32.660  1.00 20.000          H  
ATOM    723  N   PRO A  50      18.951  41.027 -35.545  1.00 20.000          N  
ATOM    724  CA  PRO A  50      19.697  42.043 -36.258  1.00 20.000          C  
ATOM    725  C   PRO A  50      20.599  42.754 -35.252  1.00 20.000          C  
ATOM    726  O   PRO A  50      20.259  42.750 -34.069  1.00 20.000          O  
ATOM    727  CB  PRO A  50      18.595  42.953 -36.782  1.00 20.000          C  
ATOM    728  CG  PRO A  50      17.505  42.846 -35.734  1.00 20.000          C  
ATOM    729  CD  PRO A  50      17.560  41.408 -35.251  1.00 20.000          C  
ATOM    730  HA  PRO A  50      20.239  41.548 -37.069  1.00 20.000          H  
ATOM    731 1HB  PRO A  50      18.983  43.966 -36.898  1.00 20.000          H  
ATOM    732 2HB  PRO A  50      18.267  42.618 -37.777  1.00 20.000          H  
ATOM    733 1HG  PRO A  50      17.702  43.563 -34.917  1.00 20.000          H  
ATOM    734 2HG  PRO A  50      16.529  43.114 -36.164  1.00 20.000          H  
ATOM    735 1HD  PRO A  50      17.371  41.390 -34.166  1.00 20.000          H  
ATOM    736 2HD  PRO A  50      16.853  40.782 -35.820  1.00 20.000          H  
ATOM    737  N   PRO A  51      21.703  43.397 -35.662  1.00 20.000          N  
ATOM    738  CA  PRO A  51      22.558  44.213 -34.813  1.00 20.000          C  
ATOM    739  C   PRO A  51      21.803  45.380 -34.191  1.00 20.000          C  
ATOM    740  O   PRO A  51      21.012  46.033 -34.888  1.00 20.000          O  
ATOM    741  CB  PRO A  51      23.611  44.733 -35.800  1.00 20.000          C  
ATOM    742  CG  PRO A  51      23.607  43.743 -36.945  1.00 20.000          C  
ATOM    743  CD  PRO A  51      22.164  43.296 -37.063  1.00 20.000          C  
ATOM    744  HA  PRO A  51      23.008  43.582 -34.026  1.00 20.000          H  
ATOM    745 1HB  PRO A  51      23.349  45.755 -36.118  1.00 20.000          H  
ATOM    746 2HB  PRO A  51      24.584  44.800 -35.289  1.00 20.000          H  
ATOM    747 1HG  PRO A  51      23.969  44.232 -37.863  1.00 20.000          H  
ATOM    748 2HG  PRO A  51      24.299  42.918 -36.739  1.00 20.000          H  
ATOM    749 1HD  PRO A  51      21.584  43.965 -37.714  1.00 20.000          H  
ATOM    750 2HD  PRO A  51      22.179  42.266 -37.423  1.00 20.000          H  
ATOM    751  N   ARG A  52      22.055  45.653 -32.911  1.00 20.000          N  
ATOM    752  CA  ARG A  52      21.464  46.777 -32.185  1.00 20.000          C  
ATOM    753  C   ARG A  52      22.430  47.197 -31.051  1.00 20.000          C  
ATOM    754  O   ARG A  52      22.683  46.399 -30.154  1.00 20.000          O  
ATOM    755  CB  ARG A  52      20.097  46.426 -31.603  1.00 20.000          C  
ATOM    756  CG  ARG A  52      18.925  46.153 -32.597  1.00 20.000          C  
ATOM    757  CD  ARG A  52      18.488  47.412 -33.287  1.00 20.000          C  
ATOM    758  NE  ARG A  52      17.323  47.224 -34.161  1.00 20.000          N  
ATOM    759  CZ  ARG A  52      17.351  46.813 -35.451  1.00 20.000          C  
ATOM    760  NH1 ARG A  52      18.482  46.507 -36.055  1.00 20.000          N  
ATOM    761  NH2 ARG A  52      16.210  46.724 -36.121  1.00 20.000          N  
ATOM    762  H   ARG A  52      22.769  45.078 -32.440  1.00 20.000          H  
ATOM    763  HA  ARG A  52      21.330  47.578 -32.892  1.00 20.000          H  
ATOM    764 1HB  ARG A  52      20.197  45.543 -30.975  1.00 20.000          H  
ATOM    765 2HB  ARG A  52      19.781  47.252 -30.976  1.00 20.000          H  
ATOM    766 1HG  ARG A  52      19.186  45.395 -33.328  1.00 20.000          H  
ATOM    767 2HG  ARG A  52      18.072  45.791 -32.026  1.00 20.000          H  
ATOM    768 1HD  ARG A  52      18.221  48.149 -32.529  1.00 20.000          H  
ATOM    769 2HD  ARG A  52      19.297  47.806 -33.891  1.00 20.000          H  
ATOM    770  HE  ARG A  52      16.419  47.444 -33.778  1.00 20.000          H  
ATOM    771 1HH1 ARG A  52      19.387  46.532 -35.553  1.00 20.000          H  
ATOM    772 2HH1 ARG A  52      18.472  46.217 -37.018  1.00 20.000          H  
ATOM    773 1HH2 ARG A  52      15.337  46.959 -35.669  1.00 20.000          H  
ATOM    774 2HH2 ARG A  52      16.211  46.423 -37.084  1.00 20.000          H  
ATOM    775  N   PRO A  53      22.882  48.461 -30.985  1.00 20.000          N  
ATOM    776  CA  PRO A  53      23.863  48.944 -30.023  1.00 20.000          C  
ATOM    777  C   PRO A  53      23.360  49.113 -28.575  1.00 20.000          C  
ATOM    778  O   PRO A  53      22.166  49.334 -28.362  1.00 20.000          O  
ATOM    779  CB  PRO A  53      24.226  50.314 -30.610  1.00 20.000          C  
ATOM    780  CG  PRO A  53      22.978  50.759 -31.347  1.00 20.000          C  
ATOM    781  CD  PRO A  53      22.374  49.490 -31.908  1.00 20.000          C  
ATOM    782  HA  PRO A  53      24.712  48.256 -30.090  1.00 20.000          H  
ATOM    783 1HB  PRO A  53      24.499  51.009 -29.792  1.00 20.000          H  
ATOM    784 2HB  PRO A  53      25.106  50.228 -31.264  1.00 20.000          H  
ATOM    785 1HG  PRO A  53      22.297  51.272 -30.647  1.00 20.000          H  
ATOM    786 2HG  PRO A  53      23.239  51.490 -32.128  1.00 20.000          H  
ATOM    787 1HD  PRO A  53      21.274  49.562 -31.850  1.00 20.000          H  
ATOM    788 2HD  PRO A  53      22.742  49.319 -32.934  1.00 20.000          H  
ATOM    789  N   PRO A  54      24.271  49.031 -27.582  1.00 20.000          N  
ATOM    790  CA  PRO A  54      24.097  49.336 -26.168  1.00 20.000          C  
ATOM    791  C   PRO A  54      24.115  50.841 -25.951  1.00 20.000          C  
ATOM    792  O   PRO A  54      24.660  51.564 -26.789  1.00 20.000          O  
ATOM    793  CB  PRO A  54      25.317  48.686 -25.525  1.00 20.000          C  
ATOM    794  CG  PRO A  54      26.384  48.776 -26.588  1.00 20.000          C  
ATOM    795  CD  PRO A  54      25.651  48.595 -27.906  1.00 20.000          C  
ATOM    796  HA  PRO A  54      23.180  48.881 -25.803  1.00 20.000          H  
ATOM    797 1HB  PRO A  54      25.593  49.240 -24.613  1.00 20.000          H  
ATOM    798 2HB  PRO A  54      25.075  47.674 -25.213  1.00 20.000          H  
ATOM    799 1HG  PRO A  54      26.890  49.754 -26.527  1.00 20.000          H  
ATOM    800 2HG  PRO A  54      27.160  48.014 -26.419  1.00 20.000          H  
ATOM    801 1HD  PRO A  54      26.112  49.267 -28.642  1.00 20.000          H  
ATOM    802 2HD  PRO A  54      25.673  47.539 -28.220  1.00 20.000          H  
ATOM    803  N   SER A  55      23.648  51.308 -24.792  1.00 20.000          N  
ATOM    804  CA  SER A  55      23.820  52.726 -24.475  1.00 20.000          C  
ATOM    805  C   SER A  55      24.009  52.994 -22.984  1.00 20.000          C  
ATOM    806  O   SER A  55      23.319  52.435 -22.128  1.00 20.000          O  
ATOM    807  CB  SER A  55      22.639  53.532 -24.963  1.00 20.000          C  
ATOM    808  OG  SER A  55      22.795  54.884 -24.626  1.00 20.000          O  
ATOM    809  H   SER A  55      23.159  50.695 -24.141  1.00 20.000          H  
ATOM    810  HA  SER A  55      24.713  53.082 -24.990  1.00 20.000          H  
ATOM    811 1HB  SER A  55      22.545  53.427 -26.043  1.00 20.000          H  
ATOM    812 2HB  SER A  55      21.728  53.150 -24.512  1.00 20.000          H  
ATOM    813  HG  SER A  55      22.021  55.334 -24.977  1.00 20.000          H  
ATOM    814  N   SER A  56      24.987  53.849 -22.687  1.00 20.000          N  
ATOM    815  CA  SER A  56      25.317  54.271 -21.331  1.00 20.000          C  
ATOM    816  C   SER A  56      26.180  55.525 -21.320  1.00 20.000          C  
ATOM    817  O   SER A  56      26.991  55.708 -22.228  1.00 20.000          O  
ATOM    818  CB  SER A  56      26.103  53.216 -20.583  1.00 20.000          C  
ATOM    819  OG  SER A  56      26.504  53.722 -19.316  1.00 20.000          O  
ATOM    820  H   SER A  56      25.507  54.246 -23.459  1.00 20.000          H  
ATOM    821  HA  SER A  56      24.374  54.439 -20.825  1.00 20.000          H  
ATOM    822 1HB  SER A  56      25.495  52.319 -20.448  1.00 20.000          H  
ATOM    823 2HB  SER A  56      26.968  52.937 -21.153  1.00 20.000          H  
ATOM    824  HG  SER A  56      27.228  53.139 -19.003  1.00 20.000          H  
ATOM    825  N   PRO A  57      25.980  56.458 -20.369  1.00 20.000          N  
ATOM    826  CA  PRO A  57      26.841  57.605 -20.128  1.00 20.000          C  
ATOM    827  C   PRO A  57      28.246  57.214 -19.622  1.00 20.000          C  
ATOM    828  O   PRO A  57      29.168  58.029 -19.670  1.00 20.000          O  
ATOM    829  CB  PRO A  57      26.025  58.427 -19.115  1.00 20.000          C  
ATOM    830  CG  PRO A  57      25.095  57.434 -18.443  1.00 20.000          C  
ATOM    831  CD  PRO A  57      24.779  56.406 -19.490  1.00 20.000          C  
ATOM    832  HA  PRO A  57      26.935  58.166 -21.070  1.00 20.000          H  
ATOM    833 1HB  PRO A  57      26.709  58.912 -18.401  1.00 20.000          H  
ATOM    834 2HB  PRO A  57      25.485  59.234 -19.634  1.00 20.000          H  
ATOM    835 1HG  PRO A  57      25.545  56.999 -17.569  1.00 20.000          H  
ATOM    836 2HG  PRO A  57      24.193  57.956 -18.092  1.00 20.000          H  
ATOM    837 1HD  PRO A  57      24.694  55.444 -18.963  1.00 20.000          H  
ATOM    838 2HD  PRO A  57      23.864  56.668 -20.051  1.00 20.000          H  
ATOM    839  N   TYR A  58      28.402  55.987 -19.107  1.00 20.000          N  
ATOM    840  CA  TYR A  58      29.701  55.550 -18.595  1.00 20.000          C  
ATOM    841  C   TYR A  58      29.899  54.016 -18.705  1.00 20.000          C  
ATOM    842  O   TYR A  58      28.925  53.254 -18.727  1.00 20.000          O  
ATOM    843  CB  TYR A  58      29.869  56.025 -17.142  1.00 20.000          C  
ATOM    844  CG  TYR A  58      28.830  55.473 -16.213  1.00 20.000          C  
ATOM    845  CD1 TYR A  58      29.041  54.287 -15.560  1.00 20.000          C  
ATOM    846  CD2 TYR A  58      27.666  56.163 -16.019  1.00 20.000          C  
ATOM    847  CE1 TYR A  58      28.087  53.769 -14.724  1.00 20.000          C  
ATOM    848  CE2 TYR A  58      26.696  55.661 -15.181  1.00 20.000          C  
ATOM    849  CZ  TYR A  58      26.902  54.461 -14.536  1.00 20.000          C  
ATOM    850  OH  TYR A  58      25.936  53.952 -13.700  1.00 20.000          O  
ATOM    851  H   TYR A  58      27.616  55.342 -19.088  1.00 20.000          H  
ATOM    852  HA  TYR A  58      30.441  56.059 -19.194  1.00 20.000          H  
ATOM    853 1HB  TYR A  58      30.842  55.742 -16.760  1.00 20.000          H  
ATOM    854 2HB  TYR A  58      29.813  57.113 -17.109  1.00 20.000          H  
ATOM    855  HD1 TYR A  58      29.959  53.764 -15.710  1.00 20.000          H  
ATOM    856  HD2 TYR A  58      27.514  57.108 -16.531  1.00 20.000          H  
ATOM    857  HE1 TYR A  58      28.266  52.820 -14.216  1.00 20.000          H  
ATOM    858  HE2 TYR A  58      25.767  56.212 -15.029  1.00 20.000          H  
ATOM    859  HH  TYR A  58      26.228  53.103 -13.354  1.00 20.000          H  
ATOM    860  N   PRO A  59      31.156  53.512 -18.771  1.00 20.000          N  
ATOM    861  CA  PRO A  59      31.480  52.093 -18.785  1.00 20.000          C  
ATOM    862  C   PRO A  59      30.946  51.405 -17.515  1.00 20.000          C  
ATOM    863  O   PRO A  59      31.124  51.950 -16.432  1.00 20.000          O  
ATOM    864  CB  PRO A  59      33.016  52.113 -18.774  1.00 20.000          C  
ATOM    865  CG  PRO A  59      33.389  53.436 -19.381  1.00 20.000          C  
ATOM    866  CD  PRO A  59      32.346  54.391 -18.875  1.00 20.000          C  
ATOM    867  HA  PRO A  59      31.092  51.673 -19.707  1.00 20.000          H  
ATOM    868 1HB  PRO A  59      33.388  51.990 -17.747  1.00 20.000          H  
ATOM    869 2HB  PRO A  59      33.397  51.257 -19.348  1.00 20.000          H  
ATOM    870 1HG  PRO A  59      34.410  53.723 -19.075  1.00 20.000          H  
ATOM    871 2HG  PRO A  59      33.394  53.362 -20.474  1.00 20.000          H  
ATOM    872 1HD  PRO A  59      32.621  54.761 -17.886  1.00 20.000          H  
ATOM    873 2HD  PRO A  59      32.264  55.184 -19.615  1.00 20.000          H  
ATOM    874  N   PRO A  60      30.408  50.176 -17.615  1.00 20.000          N  
ATOM    875  CA  PRO A  60      29.860  49.360 -16.540  1.00 20.000          C  
ATOM    876  C   PRO A  60      30.933  48.794 -15.627  1.00 20.000          C  
ATOM    877  O   PRO A  60      32.095  48.674 -16.023  1.00 20.000          O  
ATOM    878  CB  PRO A  60      29.166  48.232 -17.312  1.00 20.000          C  
ATOM    879  CG  PRO A  60      29.940  48.120 -18.590  1.00 20.000          C  
ATOM    880  CD  PRO A  60      30.348  49.530 -18.920  1.00 20.000          C  
ATOM    881  HA  PRO A  60      29.134  49.950 -15.961  1.00 20.000          H  
ATOM    882 1HB  PRO A  60      29.231  47.305 -16.737  1.00 20.000          H  
ATOM    883 2HB  PRO A  60      28.100  48.460 -17.449  1.00 20.000          H  
ATOM    884 1HG  PRO A  60      30.812  47.463 -18.439  1.00 20.000          H  
ATOM    885 2HG  PRO A  60      29.322  47.654 -19.375  1.00 20.000          H  
ATOM    886 1HD  PRO A  60      31.344  49.505 -19.393  1.00 20.000          H  
ATOM    887 2HD  PRO A  60      29.574  50.013 -19.537  1.00 20.000          H  
ATOM    888  N   LEU A  61      30.530  48.383 -14.434  1.00 20.000          N  
ATOM    889  CA  LEU A  61      31.435  47.689 -13.533  1.00 20.000          C  
ATOM    890  C   LEU A  61      31.499  46.228 -13.966  1.00 20.000          C  
ATOM    891  O   LEU A  61      30.581  45.749 -14.621  1.00 20.000          O  
ATOM    892  CB  LEU A  61      30.924  47.743 -12.080  1.00 20.000          C  
ATOM    893  CG  LEU A  61      30.769  49.103 -11.415  1.00 20.000          C  
ATOM    894  CD1 LEU A  61      30.166  48.865 -10.030  1.00 20.000          C  
ATOM    895  CD2 LEU A  61      32.122  49.821 -11.318  1.00 20.000          C  
ATOM    896  H   LEU A  61      29.546  48.515 -14.137  1.00 20.000          H  
ATOM    897  HA  LEU A  61      32.407  48.155 -13.614  1.00 20.000          H  
ATOM    898 1HB  LEU A  61      29.931  47.284 -12.068  1.00 20.000          H  
ATOM    899 2HB  LEU A  61      31.564  47.153 -11.444  1.00 20.000          H  
ATOM    900  HG  LEU A  61      30.070  49.715 -11.993  1.00 20.000          H  
ATOM    901 1HD1 LEU A  61      30.011  49.819  -9.526  1.00 20.000          H  
ATOM    902 2HD1 LEU A  61      29.213  48.358 -10.151  1.00 20.000          H  
ATOM    903 3HD1 LEU A  61      30.834  48.245  -9.437  1.00 20.000          H  
ATOM    904 1HD2 LEU A  61      31.982  50.784 -10.826  1.00 20.000          H  
ATOM    905 2HD2 LEU A  61      32.820  49.218 -10.737  1.00 20.000          H  
ATOM    906 3HD2 LEU A  61      32.529  49.990 -12.313  1.00 20.000          H  
ATOM    907  N   PRO A  62      32.527  45.454 -13.586  1.00 20.000          N  
ATOM    908  CA  PRO A  62      32.613  44.009 -13.813  1.00 20.000          C  
ATOM    909  C   PRO A  62      31.419  43.258 -13.187  1.00 20.000          C  
ATOM    910  O   PRO A  62      31.118  42.125 -13.558  1.00 20.000          O  
ATOM    911  CB  PRO A  62      33.923  43.644 -13.101  1.00 20.000          C  
ATOM    912  CG  PRO A  62      34.750  44.921 -13.128  1.00 20.000          C  
ATOM    913  CD  PRO A  62      33.751  46.050 -12.987  1.00 20.000          C  
ATOM    914  HA  PRO A  62      32.675  43.815 -14.891  1.00 20.000          H  
ATOM    915 1HB  PRO A  62      33.711  43.290 -12.081  1.00 20.000          H  
ATOM    916 2HB  PRO A  62      34.411  42.811 -13.632  1.00 20.000          H  
ATOM    917 1HG  PRO A  62      35.489  44.907 -12.309  1.00 20.000          H  
ATOM    918 2HG  PRO A  62      35.322  44.981 -14.065  1.00 20.000          H  
ATOM    919 1HD  PRO A  62      33.612  46.308 -11.931  1.00 20.000          H  
ATOM    920 2HD  PRO A  62      34.128  46.893 -13.584  1.00 20.000          H  
ATOM    921  N   LYS A  63      30.748  43.908 -12.237  1.00 20.000          N  
ATOM    922  CA  LYS A  63      29.601  43.383 -11.516  1.00 20.000          C  
ATOM    923  C   LYS A  63      28.293  43.591 -12.296  1.00 20.000          C  
ATOM    924  O   LYS A  63      27.244  43.019 -11.961  1.00 20.000          O  
ATOM    925  CB  LYS A  63      29.488  44.119 -10.187  1.00 20.000          C  
ATOM    926  CG  LYS A  63      30.688  44.004  -9.227  1.00 20.000          C  
ATOM    927  CD  LYS A  63      30.898  42.587  -8.693  1.00 20.000          C  
ATOM    928  CE  LYS A  63      32.020  42.554  -7.659  1.00 20.000          C  
ATOM    929  NZ  LYS A  63      32.249  41.181  -7.115  1.00 20.000          N  
ATOM    930  H   LYS A  63      31.060  44.828 -11.984  1.00 20.000          H  
ATOM    931  HA  LYS A  63      29.739  42.314 -11.358  1.00 20.000          H  
ATOM    932 1HB  LYS A  63      29.310  45.177 -10.378  1.00 20.000          H  
ATOM    933 2HB  LYS A  63      28.641  43.753  -9.684  1.00 20.000          H  
ATOM    934 1HG  LYS A  63      31.594  44.326  -9.741  1.00 20.000          H  
ATOM    935 2HG  LYS A  63      30.518  44.672  -8.379  1.00 20.000          H  
ATOM    936 1HD  LYS A  63      29.985  42.237  -8.222  1.00 20.000          H  
ATOM    937 2HD  LYS A  63      31.156  41.915  -9.509  1.00 20.000          H  
ATOM    938 1HE  LYS A  63      32.939  42.906  -8.125  1.00 20.000          H  
ATOM    939 2HE  LYS A  63      31.762  43.220  -6.834  1.00 20.000          H  
ATOM    940 1HZ  LYS A  63      32.997  41.209  -6.436  1.00 20.000          H  
ATOM    941 2HZ  LYS A  63      31.402  40.854  -6.666  1.00 20.000          H  
ATOM    942 3HZ  LYS A  63      32.500  40.551  -7.864  1.00 20.000          H  
ATOM    943  N   ASP A  64      28.355  44.436 -13.335  1.00 20.000          N  
ATOM    944  CA  ASP A  64      27.216  44.820 -14.160  1.00 20.000          C  
ATOM    945  C   ASP A  64      27.184  44.022 -15.457  1.00 20.000          C  
ATOM    946  O   ASP A  64      26.402  44.306 -16.362  1.00 20.000          O  
ATOM    947  CB  ASP A  64      27.264  46.313 -14.522  1.00 20.000          C  
ATOM    948  CG  ASP A  64      27.042  47.322 -13.383  1.00 20.000          C  
ATOM    949  OD1 ASP A  64      26.169  47.119 -12.563  1.00 20.000          O  
ATOM    950  OD2 ASP A  64      27.778  48.315 -13.352  1.00 20.000          O  
ATOM    951  H   ASP A  64      29.255  44.831 -13.603  1.00 20.000          H  
ATOM    952  HA  ASP A  64      26.299  44.621 -13.603  1.00 20.000          H  
ATOM    953 1HB  ASP A  64      28.230  46.513 -14.937  1.00 20.000          H  
ATOM    954 2HB  ASP A  64      26.533  46.514 -15.304  1.00 20.000          H  
ATOM    955  N   LYS A  65      28.008  42.987 -15.554  1.00 20.000          N  
ATOM    956  CA  LYS A  65      28.063  42.168 -16.769  1.00 20.000          C  
ATOM    957  C   LYS A  65      26.712  41.505 -17.067  1.00 20.000          C  
ATOM    958  O   LYS A  65      26.418  41.136 -18.204  1.00 20.000          O  
ATOM    959  CB  LYS A  65      29.153  41.101 -16.631  1.00 20.000          C  
ATOM    960  CG  LYS A  65      28.848  40.007 -15.604  1.00 20.000          C  
ATOM    961  CD  LYS A  65      30.002  39.034 -15.445  1.00 20.000          C  
ATOM    962  CE  LYS A  65      29.652  37.925 -14.449  1.00 20.000          C  
ATOM    963  NZ  LYS A  65      30.792  36.984 -14.239  1.00 20.000          N  
ATOM    964  H   LYS A  65      28.630  42.786 -14.779  1.00 20.000          H  
ATOM    965  HA  LYS A  65      28.315  42.816 -17.609  1.00 20.000          H  
ATOM    966 1HB  LYS A  65      29.318  40.623 -17.598  1.00 20.000          H  
ATOM    967 2HB  LYS A  65      30.091  41.581 -16.334  1.00 20.000          H  
ATOM    968 1HG  LYS A  65      28.621  40.458 -14.635  1.00 20.000          H  
ATOM    969 2HG  LYS A  65      27.988  39.437 -15.942  1.00 20.000          H  
ATOM    970 1HD  LYS A  65      30.241  38.591 -16.412  1.00 20.000          H  
ATOM    971 2HD  LYS A  65      30.880  39.574 -15.079  1.00 20.000          H  
ATOM    972 1HE  LYS A  65      29.385  38.377 -13.495  1.00 20.000          H  
ATOM    973 2HE  LYS A  65      28.794  37.365 -14.826  1.00 20.000          H  
ATOM    974 1HZ  LYS A  65      30.527  36.269 -13.576  1.00 20.000          H  
ATOM    975 2HZ  LYS A  65      31.043  36.550 -15.117  1.00 20.000          H  
ATOM    976 3HZ  LYS A  65      31.585  37.499 -13.879  1.00 20.000          H  
ATOM    977  N   LEU A  66      25.896  41.368 -16.025  1.00 20.000          N  
ATOM    978  CA  LEU A  66      24.580  40.752 -16.068  1.00 20.000          C  
ATOM    979  C   LEU A  66      23.457  41.746 -16.383  1.00 20.000          C  
ATOM    980  O   LEU A  66      22.287  41.358 -16.449  1.00 20.000          O  
ATOM    981  CB  LEU A  66      24.319  40.107 -14.698  1.00 20.000          C  
ATOM    982  CG  LEU A  66      25.288  38.961 -14.278  1.00 20.000          C  
ATOM    983  CD1 LEU A  66      25.005  38.592 -12.873  1.00 20.000          C  
ATOM    984  CD2 LEU A  66      25.090  37.743 -15.174  1.00 20.000          C  
ATOM    985  H   LEU A  66      26.237  41.719 -15.142  1.00 20.000          H  
ATOM    986  HA  LEU A  66      24.578  40.000 -16.854  1.00 20.000          H  
ATOM    987 1HB  LEU A  66      24.381  40.886 -13.942  1.00 20.000          H  
ATOM    988 2HB  LEU A  66      23.306  39.702 -14.684  1.00 20.000          H  
ATOM    989  HG  LEU A  66      26.306  39.297 -14.339  1.00 20.000          H  
ATOM    990 1HD1 LEU A  66      25.670  37.793 -12.554  1.00 20.000          H  
ATOM    991 2HD1 LEU A  66      25.157  39.452 -12.234  1.00 20.000          H  
ATOM    992 3HD1 LEU A  66      23.992  38.265 -12.796  1.00 20.000          H  
ATOM    993 1HD2 LEU A  66      25.762  36.945 -14.854  1.00 20.000          H  
ATOM    994 2HD2 LEU A  66      24.058  37.400 -15.093  1.00 20.000          H  
ATOM    995 3HD2 LEU A  66      25.308  37.992 -16.209  1.00 20.000          H  
ATOM    996  N   ASN A  67      23.803  43.025 -16.556  1.00 20.000          N  
ATOM    997  CA  ASN A  67      22.843  44.085 -16.841  1.00 20.000          C  
ATOM    998  C   ASN A  67      22.064  43.765 -18.136  1.00 20.000          C  
ATOM    999  O   ASN A  67      22.689  43.431 -19.145  1.00 20.000          O  
ATOM   1000  CB  ASN A  67      23.566  45.416 -16.968  1.00 20.000          C  
ATOM   1001  CG  ASN A  67      22.654  46.605 -17.042  1.00 20.000          C  
ATOM   1002  OD1 ASN A  67      21.807  46.815 -16.165  1.00 20.000          O  
ATOM   1003  ND2 ASN A  67      22.806  47.388 -18.073  1.00 20.000          N  
ATOM   1004  H   ASN A  67      24.791  43.290 -16.504  1.00 20.000          H  
ATOM   1005  HA  ASN A  67      22.181  44.160 -15.990  1.00 20.000          H  
ATOM   1006 1HB  ASN A  67      24.215  45.548 -16.105  1.00 20.000          H  
ATOM   1007 2HB  ASN A  67      24.204  45.397 -17.852  1.00 20.000          H  
ATOM   1008 1HD2 ASN A  67      22.224  48.193 -18.182  1.00 20.000          H  
ATOM   1009 2HD2 ASN A  67      23.499  47.173 -18.761  1.00 20.000          H  
ATOM   1010  N   PRO A  68      20.714  43.863 -18.160  1.00 20.000          N  
ATOM   1011  CA  PRO A  68      19.871  43.619 -19.319  1.00 20.000          C  
ATOM   1012  C   PRO A  68      20.265  44.499 -20.520  1.00 20.000          C  
ATOM   1013  O   PRO A  68      20.671  45.643 -20.315  1.00 20.000          O  
ATOM   1014  CB  PRO A  68      18.477  44.002 -18.807  1.00 20.000          C  
ATOM   1015  CG  PRO A  68      18.540  43.786 -17.322  1.00 20.000          C  
ATOM   1016  CD  PRO A  68      19.943  44.156 -16.924  1.00 20.000          C  
ATOM   1017  HA  PRO A  68      19.912  42.547 -19.515  1.00 20.000          H  
ATOM   1018 1HB  PRO A  68      18.256  45.050 -19.079  1.00 20.000          H  
ATOM   1019 2HB  PRO A  68      17.711  43.382 -19.295  1.00 20.000          H  
ATOM   1020 1HG  PRO A  68      17.784  44.409 -16.818  1.00 20.000          H  
ATOM   1021 2HG  PRO A  68      18.298  42.740 -17.082  1.00 20.000          H  
ATOM   1022 1HD  PRO A  68      19.999  45.212 -16.649  1.00 20.000          H  
ATOM   1023 2HD  PRO A  68      20.215  43.475 -16.107  1.00 20.000          H  
ATOM   1024  N   PRO A  69      20.140  43.998 -21.768  1.00 20.000          N  
ATOM   1025  CA  PRO A  69      20.411  44.688 -23.025  1.00 20.000          C  
ATOM   1026  C   PRO A  69      19.614  45.973 -23.190  1.00 20.000          C  
ATOM   1027  O   PRO A  69      18.481  46.057 -22.719  1.00 20.000          O  
ATOM   1028  CB  PRO A  69      19.926  43.666 -24.064  1.00 20.000          C  
ATOM   1029  CG  PRO A  69      20.039  42.328 -23.390  1.00 20.000          C  
ATOM   1030  CD  PRO A  69      19.727  42.580 -21.952  1.00 20.000          C  
ATOM   1031  HA  PRO A  69      21.494  44.873 -23.116  1.00 20.000          H  
ATOM   1032 1HB  PRO A  69      18.886  43.905 -24.355  1.00 20.000          H  
ATOM   1033 2HB  PRO A  69      20.513  43.728 -24.979  1.00 20.000          H  
ATOM   1034 1HG  PRO A  69      19.345  41.606 -23.856  1.00 20.000          H  
ATOM   1035 2HG  PRO A  69      21.048  41.913 -23.530  1.00 20.000          H  
ATOM   1036 1HD  PRO A  69      18.658  42.438 -21.735  1.00 20.000          H  
ATOM   1037 2HD  PRO A  69      20.379  41.884 -21.405  1.00 20.000          H  
ATOM   1038  N   THR A  70      20.190  46.937 -23.914  1.00 20.000          N  
ATOM   1039  CA  THR A  70      19.526  48.200 -24.240  1.00 20.000          C  
ATOM   1040  C   THR A  70      18.423  48.040 -25.309  1.00 20.000          C  
ATOM   1041  O   THR A  70      17.357  48.641 -25.169  1.00 20.000          O  
ATOM   1042  CB  THR A  70      20.538  49.290 -24.692  1.00 20.000          C  
ATOM   1043  OG1 THR A  70      21.484  49.556 -23.631  1.00 20.000          O  
ATOM   1044  CG2 THR A  70      19.829  50.576 -25.068  1.00 20.000          C  
ATOM   1045  H   THR A  70      21.129  46.793 -24.249  1.00 20.000          H  
ATOM   1046  HA  THR A  70      19.044  48.566 -23.333  1.00 20.000          H  
ATOM   1047  HB  THR A  70      21.057  48.982 -25.552  1.00 20.000          H  
ATOM   1048  HG1 THR A  70      21.894  48.732 -23.363  1.00 20.000          H  
ATOM   1049 1HG2 THR A  70      20.567  51.302 -25.385  1.00 20.000          H  
ATOM   1050 2HG2 THR A  70      19.136  50.402 -25.886  1.00 20.000          H  
ATOM   1051 3HG2 THR A  70      19.284  50.957 -24.205  1.00 20.000          H  
ATOM   1052  N   PRO A  71      18.660  47.323 -26.433  1.00 20.000          N  
ATOM   1053  CA  PRO A  71      17.713  47.174 -27.522  1.00 20.000          C  
ATOM   1054  C   PRO A  71      16.384  46.571 -27.044  1.00 20.000          C  
ATOM   1055  O   PRO A  71      16.414  45.635 -26.249  1.00 20.000          O  
ATOM   1056  CB  PRO A  71      18.449  46.187 -28.442  1.00 20.000          C  
ATOM   1057  CG  PRO A  71      19.912  46.374 -28.119  1.00 20.000          C  
ATOM   1058  CD  PRO A  71      19.941  46.580 -26.675  1.00 20.000          C  
ATOM   1059  HA  PRO A  71      17.595  48.146 -28.004  1.00 20.000          H  
ATOM   1060 1HB  PRO A  71      18.110  45.164 -28.235  1.00 20.000          H  
ATOM   1061 2HB  PRO A  71      18.218  46.381 -29.474  1.00 20.000          H  
ATOM   1062 1HG  PRO A  71      20.509  45.497 -28.434  1.00 20.000          H  
ATOM   1063 2HG  PRO A  71      20.334  47.244 -28.649  1.00 20.000          H  
ATOM   1064 1HD  PRO A  71      19.916  45.607 -26.198  1.00 20.000          H  
ATOM   1065 2HD  PRO A  71      20.839  47.126 -26.473  1.00 20.000          H  
ATOM   1066  N   SER A  72      15.223  47.032 -27.555  1.00 20.000          N  
ATOM   1067  CA  SER A  72      15.038  48.148 -28.495  1.00 20.000          C  
ATOM   1068  C   SER A  72      13.589  48.596 -28.533  1.00 20.000          C  
ATOM   1069  O   SER A  72      12.675  47.772 -28.474  1.00 20.000          O  
ATOM   1070  CB  SER A  72      15.396  47.788 -29.917  1.00 20.000          C  
ATOM   1071  OG  SER A  72      15.146  48.879 -30.745  1.00 20.000          O  
ATOM   1072  H   SER A  72      14.379  46.564 -27.256  1.00 20.000          H  
ATOM   1073  HA  SER A  72      15.624  49.005 -28.162  1.00 20.000          H  
ATOM   1074 1HB  SER A  72      16.418  47.515 -30.009  1.00 20.000          H  
ATOM   1075 2HB  SER A  72      14.797  46.937 -30.238  1.00 20.000          H  
ATOM   1076  HG  SER A  72      15.312  48.584 -31.639  1.00 20.000          H  
ATOM   1077  N   ILE A  73      13.378  49.904 -28.625  1.00 20.000          N  
ATOM   1078  CA  ILE A  73      12.039  50.452 -28.801  1.00 20.000          C  
ATOM   1079  C   ILE A  73      12.059  51.506 -29.904  1.00 20.000          C  
ATOM   1080  O   ILE A  73      12.960  52.348 -29.939  1.00 20.000          O  
ATOM   1081  CB  ILE A  73      11.486  51.036 -27.476  1.00 20.000          C  
ATOM   1082  CG1 ILE A  73      10.013  51.502 -27.681  1.00 20.000          C  
ATOM   1083  CG2 ILE A  73      12.377  52.196 -26.976  1.00 20.000          C  
ATOM   1084  CD1 ILE A  73       9.245  51.772 -26.395  1.00 20.000          C  
ATOM   1085  H   ILE A  73      14.179  50.521 -28.647  1.00 20.000          H  
ATOM   1086  HA  ILE A  73      11.374  49.650 -29.118  1.00 20.000          H  
ATOM   1087  HB  ILE A  73      11.477  50.246 -26.725  1.00 20.000          H  
ATOM   1088 1HG1 ILE A  73      10.009  52.414 -28.277  1.00 20.000          H  
ATOM   1089 2HG1 ILE A  73       9.478  50.730 -28.231  1.00 20.000          H  
ATOM   1090 1HG2 ILE A  73      12.001  52.579 -26.036  1.00 20.000          H  
ATOM   1091 2HG2 ILE A  73      13.389  51.829 -26.827  1.00 20.000          H  
ATOM   1092 3HG2 ILE A  73      12.394  53.002 -27.693  1.00 20.000          H  
ATOM   1093 1HD1 ILE A  73       8.229  52.083 -26.643  1.00 20.000          H  
ATOM   1094 2HD1 ILE A  73       9.209  50.861 -25.795  1.00 20.000          H  
ATOM   1095 3HD1 ILE A  73       9.725  52.557 -25.825  1.00 20.000          H  
ATOM   1096  N   TYR A  74      11.076  51.470 -30.798  1.00 20.000          N  
ATOM   1097  CA  TYR A  74      10.990  52.498 -31.821  1.00 20.000          C  
ATOM   1098  C   TYR A  74      10.124  53.646 -31.354  1.00 20.000          C  
ATOM   1099  O   TYR A  74       8.969  53.446 -30.968  1.00 20.000          O  
ATOM   1100  CB  TYR A  74      10.433  51.969 -33.136  1.00 20.000          C  
ATOM   1101  CG  TYR A  74      10.272  53.093 -34.138  1.00 20.000          C  
ATOM   1102  CD1 TYR A  74      11.379  53.615 -34.787  1.00 20.000          C  
ATOM   1103  CD2 TYR A  74       9.016  53.625 -34.376  1.00 20.000          C  
ATOM   1104  CE1 TYR A  74      11.223  54.662 -35.672  1.00 20.000          C  
ATOM   1105  CE2 TYR A  74       8.867  54.664 -35.255  1.00 20.000          C  
ATOM   1106  CZ  TYR A  74       9.960  55.187 -35.905  1.00 20.000          C  
ATOM   1107  OH  TYR A  74       9.807  56.247 -36.785  1.00 20.000          O  
ATOM   1108  H   TYR A  74      10.378  50.743 -30.744  1.00 20.000          H  
ATOM   1109  HA  TYR A  74      11.989  52.893 -32.002  1.00 20.000          H  
ATOM   1110 1HB  TYR A  74      11.105  51.220 -33.555  1.00 20.000          H  
ATOM   1111 2HB  TYR A  74       9.463  51.504 -32.973  1.00 20.000          H  
ATOM   1112  HD1 TYR A  74      12.370  53.206 -34.597  1.00 20.000          H  
ATOM   1113  HD2 TYR A  74       8.146  53.223 -33.859  1.00 20.000          H  
ATOM   1114  HE1 TYR A  74      12.091  55.079 -36.181  1.00 20.000          H  
ATOM   1115  HE2 TYR A  74       7.881  55.079 -35.434  1.00 20.000          H  
ATOM   1116  HH  TYR A  74       8.870  56.570 -36.761  1.00 20.000          H  
ATOM   1117  N   LEU A  75      10.683  54.843 -31.387  1.00 20.000          N  
ATOM   1118  CA  LEU A  75       9.975  56.030 -30.964  1.00 20.000          C  
ATOM   1119  C   LEU A  75       9.928  57.050 -32.088  1.00 20.000          C  
ATOM   1120  O   LEU A  75      10.879  57.162 -32.864  1.00 20.000          O  
ATOM   1121  CB  LEU A  75      10.696  56.626 -29.750  1.00 20.000          C  
ATOM   1122  CG  LEU A  75      10.869  55.674 -28.527  1.00 20.000          C  
ATOM   1123  CD1 LEU A  75      11.751  56.338 -27.499  1.00 20.000          C  
ATOM   1124  CD2 LEU A  75       9.521  55.334 -27.914  1.00 20.000          C  
ATOM   1125  H   LEU A  75      11.635  54.926 -31.719  1.00 20.000          H  
ATOM   1126  HA  LEU A  75       8.951  55.766 -30.711  1.00 20.000          H  
ATOM   1127 1HB  LEU A  75      11.686  56.947 -30.065  1.00 20.000          H  
ATOM   1128 2HB  LEU A  75      10.142  57.505 -29.418  1.00 20.000          H  
ATOM   1129  HG  LEU A  75      11.358  54.758 -28.851  1.00 20.000          H  
ATOM   1130 1HD1 LEU A  75      11.888  55.664 -26.652  1.00 20.000          H  
ATOM   1131 2HD1 LEU A  75      12.721  56.561 -27.943  1.00 20.000          H  
ATOM   1132 3HD1 LEU A  75      11.286  57.261 -27.156  1.00 20.000          H  
ATOM   1133 1HD2 LEU A  75       9.675  54.675 -27.067  1.00 20.000          H  
ATOM   1134 2HD2 LEU A  75       9.028  56.244 -27.577  1.00 20.000          H  
ATOM   1135 3HD2 LEU A  75       8.891  54.829 -28.642  1.00 20.000          H  
ATOM   1136  N   GLU A  76       8.845  57.820 -32.143  1.00 20.000          N  
ATOM   1137  CA  GLU A  76       8.719  58.919 -33.096  1.00 20.000          C  
ATOM   1138  C   GLU A  76       7.756  59.955 -32.547  1.00 20.000          C  
ATOM   1139  O   GLU A  76       6.887  59.630 -31.735  1.00 20.000          O  
ATOM   1140  CB  GLU A  76       8.232  58.440 -34.469  1.00 20.000          C  
ATOM   1141  CG  GLU A  76       6.818  57.855 -34.507  1.00 20.000          C  
ATOM   1142  CD  GLU A  76       6.404  57.382 -35.896  1.00 20.000          C  
ATOM   1143  OE1 GLU A  76       7.257  57.255 -36.755  1.00 20.000          O  
ATOM   1144  OE2 GLU A  76       5.238  57.144 -36.095  1.00 20.000          O  
ATOM   1145  H   GLU A  76       8.093  57.655 -31.487  1.00 20.000          H  
ATOM   1146  HA  GLU A  76       9.695  59.390 -33.220  1.00 20.000          H  
ATOM   1147 1HB  GLU A  76       8.258  59.273 -35.170  1.00 20.000          H  
ATOM   1148 2HB  GLU A  76       8.916  57.692 -34.837  1.00 20.000          H  
ATOM   1149 1HG  GLU A  76       6.771  57.012 -33.817  1.00 20.000          H  
ATOM   1150 2HG  GLU A  76       6.107  58.610 -34.168  1.00 20.000          H  
ATOM   1151  N   ASN A  77       7.894  61.195 -33.004  1.00 20.000          N  
ATOM   1152  CA  ASN A  77       6.962  62.246 -32.635  1.00 20.000          C  
ATOM   1153  C   ASN A  77       5.864  62.295 -33.676  1.00 20.000          C  
ATOM   1154  O   ASN A  77       6.126  62.649 -34.830  1.00 20.000          O  
ATOM   1155  CB  ASN A  77       7.635  63.597 -32.490  1.00 20.000          C  
ATOM   1156  CG  ASN A  77       6.675  64.678 -31.942  1.00 20.000          C  
ATOM   1157  OD1 ASN A  77       5.424  64.600 -32.055  1.00 20.000          O  
ATOM   1158  ND2 ASN A  77       7.258  65.694 -31.339  1.00 20.000          N  
ATOM   1159  H   ASN A  77       8.646  61.402 -33.645  1.00 20.000          H  
ATOM   1160  HA  ASN A  77       6.498  61.991 -31.682  1.00 20.000          H  
ATOM   1161 1HB  ASN A  77       8.490  63.510 -31.819  1.00 20.000          H  
ATOM   1162 2HB  ASN A  77       8.012  63.928 -33.463  1.00 20.000          H  
ATOM   1163 1HD2 ASN A  77       6.706  66.437 -30.955  1.00 20.000          H  
ATOM   1164 2HD2 ASN A  77       8.256  65.727 -31.268  1.00 20.000          H  
ATOM   1165  N   LYS A  78       4.648  61.926 -33.285  1.00 20.000          N  
ATOM   1166  CA  LYS A  78       3.521  61.839 -34.207  1.00 20.000          C  
ATOM   1167  C   LYS A  78       3.276  63.171 -34.925  1.00 20.000          C  
ATOM   1168  O   LYS A  78       2.851  63.212 -36.085  1.00 20.000          O  
ATOM   1169  CB  LYS A  78       2.267  61.385 -33.471  1.00 20.000          C  
ATOM   1170  CG  LYS A  78       2.328  59.931 -33.023  1.00 20.000          C  
ATOM   1171  CD  LYS A  78       1.046  59.497 -32.327  1.00 20.000          C  
ATOM   1172  CE  LYS A  78       1.113  58.029 -31.909  1.00 20.000          C  
ATOM   1173  NZ  LYS A  78      -0.125  57.587 -31.201  1.00 20.000          N  
ATOM   1174  H   LYS A  78       4.524  61.668 -32.314  1.00 20.000          H  
ATOM   1175  HA  LYS A  78       3.752  61.087 -34.948  1.00 20.000          H  
ATOM   1176 1HB  LYS A  78       2.119  62.008 -32.589  1.00 20.000          H  
ATOM   1177 2HB  LYS A  78       1.396  61.512 -34.111  1.00 20.000          H  
ATOM   1178 1HG  LYS A  78       2.528  59.288 -33.871  1.00 20.000          H  
ATOM   1179 2HG  LYS A  78       3.157  59.816 -32.324  1.00 20.000          H  
ATOM   1180 1HD  LYS A  78       0.886  60.113 -31.440  1.00 20.000          H  
ATOM   1181 2HD  LYS A  78       0.201  59.638 -33.003  1.00 20.000          H  
ATOM   1182 1HE  LYS A  78       1.250  57.414 -32.799  1.00 20.000          H  
ATOM   1183 2HE  LYS A  78       1.968  57.887 -31.248  1.00 20.000          H  
ATOM   1184 1HZ  LYS A  78      -0.036  56.613 -30.944  1.00 20.000          H  
ATOM   1185 2HZ  LYS A  78      -0.255  58.143 -30.367  1.00 20.000          H  
ATOM   1186 3HZ  LYS A  78      -0.924  57.702 -31.808  1.00 20.000          H  
ATOM   1187  N   ARG A  79       3.567  64.287 -34.248  1.00 20.000          N  
ATOM   1188  CA  ARG A  79       3.373  65.595 -34.852  1.00 20.000          C  
ATOM   1189  C   ARG A  79       4.124  65.719 -36.171  1.00 20.000          C  
ATOM   1190  O   ARG A  79       3.672  66.428 -37.080  1.00 20.000          O  
ATOM   1191  CB  ARG A  79       3.829  66.704 -33.908  1.00 20.000          C  
ATOM   1192  CG  ARG A  79       3.749  68.135 -34.465  1.00 20.000          C  
ATOM   1193  CD  ARG A  79       2.351  68.566 -34.757  1.00 20.000          C  
ATOM   1194  NE  ARG A  79       2.308  69.896 -35.334  1.00 20.000          N  
ATOM   1195  CZ  ARG A  79       2.491  70.187 -36.646  1.00 20.000          C  
ATOM   1196  NH1 ARG A  79       2.755  69.236 -37.531  1.00 20.000          N  
ATOM   1197  NH2 ARG A  79       2.405  71.450 -37.050  1.00 20.000          N  
ATOM   1198  H   ARG A  79       3.936  64.243 -33.297  1.00 20.000          H  
ATOM   1199  HA  ARG A  79       2.309  65.711 -35.044  1.00 20.000          H  
ATOM   1200 1HB  ARG A  79       3.260  66.662 -32.984  1.00 20.000          H  
ATOM   1201 2HB  ARG A  79       4.876  66.542 -33.658  1.00 20.000          H  
ATOM   1202 1HG  ARG A  79       4.151  68.816 -33.718  1.00 20.000          H  
ATOM   1203 2HG  ARG A  79       4.353  68.219 -35.369  1.00 20.000          H  
ATOM   1204 1HD  ARG A  79       1.873  67.886 -35.451  1.00 20.000          H  
ATOM   1205 2HD  ARG A  79       1.784  68.583 -33.827  1.00 20.000          H  
ATOM   1206  HE  ARG A  79       2.110  70.665 -34.707  1.00 20.000          H  
ATOM   1207 1HH1 ARG A  79       2.844  68.245 -37.245  1.00 20.000          H  
ATOM   1208 2HH1 ARG A  79       2.888  69.488 -38.500  1.00 20.000          H  
ATOM   1209 1HH2 ARG A  79       2.205  72.183 -36.383  1.00 20.000          H  
ATOM   1210 2HH2 ARG A  79       2.540  71.680 -38.025  1.00 20.000          H  
ATOM   1211  N   ASP A  80       5.296  65.077 -36.254  1.00 20.000          N  
ATOM   1212  CA  ASP A  80       6.126  65.143 -37.431  1.00 20.000          C  
ATOM   1213  C   ASP A  80       5.894  63.925 -38.313  1.00 20.000          C  
ATOM   1214  O   ASP A  80       5.843  64.030 -39.535  1.00 20.000          O  
ATOM   1215  CB  ASP A  80       7.581  65.209 -36.993  1.00 20.000          C  
ATOM   1216  CG  ASP A  80       7.817  66.441 -36.159  1.00 20.000          C  
ATOM   1217  OD1 ASP A  80       7.414  67.495 -36.588  1.00 20.000          O  
ATOM   1218  OD2 ASP A  80       8.383  66.338 -35.102  1.00 20.000          O  
ATOM   1219  H   ASP A  80       5.628  64.494 -35.486  1.00 20.000          H  
ATOM   1220  HA  ASP A  80       5.874  66.042 -37.992  1.00 20.000          H  
ATOM   1221 1HB  ASP A  80       7.820  64.324 -36.396  1.00 20.000          H  
ATOM   1222 2HB  ASP A  80       8.239  65.222 -37.863  1.00 20.000          H  
ATOM   1223  N   ALA A  81       5.659  62.764 -37.692  1.00 20.000          N  
ATOM   1224  CA  ALA A  81       5.493  61.508 -38.427  1.00 20.000          C  
ATOM   1225  C   ALA A  81       4.338  61.583 -39.410  1.00 20.000          C  
ATOM   1226  O   ALA A  81       4.386  61.008 -40.499  1.00 20.000          O  
ATOM   1227  CB  ALA A  81       5.256  60.355 -37.475  1.00 20.000          C  
ATOM   1228  H   ALA A  81       5.676  62.741 -36.673  1.00 20.000          H  
ATOM   1229  HA  ALA A  81       6.405  61.327 -38.978  1.00 20.000          H  
ATOM   1230 1HB  ALA A  81       5.170  59.426 -38.038  1.00 20.000          H  
ATOM   1231 2HB  ALA A  81       6.088  60.281 -36.775  1.00 20.000          H  
ATOM   1232 3HB  ALA A  81       4.346  60.523 -36.942  1.00 20.000          H  
ATOM   1233  N   PHE A  82       3.299  62.324 -39.041  1.00 20.000          N  
ATOM   1234  CA  PHE A  82       2.134  62.452 -39.887  1.00 20.000          C  
ATOM   1235  C   PHE A  82       2.094  63.761 -40.675  1.00 20.000          C  
ATOM   1236  O   PHE A  82       1.030  64.165 -41.156  1.00 20.000          O  
ATOM   1237  CB  PHE A  82       0.881  62.250 -39.051  1.00 20.000          C  
ATOM   1238  CG  PHE A  82       0.824  60.845 -38.525  1.00 20.000          C  
ATOM   1239  CD1 PHE A  82       1.128  60.565 -37.208  1.00 20.000          C  
ATOM   1240  CD2 PHE A  82       0.497  59.794 -39.366  1.00 20.000          C  
ATOM   1241  CE1 PHE A  82       1.105  59.275 -36.742  1.00 20.000          C  
ATOM   1242  CE2 PHE A  82       0.473  58.503 -38.900  1.00 20.000          C  
ATOM   1243  CZ  PHE A  82       0.779  58.244 -37.585  1.00 20.000          C  
ATOM   1244  H   PHE A  82       3.288  62.756 -38.110  1.00 20.000          H  
ATOM   1245  HA  PHE A  82       2.166  61.644 -40.616  1.00 20.000          H  
ATOM   1246 1HB  PHE A  82       0.890  62.940 -38.203  1.00 20.000          H  
ATOM   1247 2HB  PHE A  82      -0.009  62.443 -39.643  1.00 20.000          H  
ATOM   1248  HD1 PHE A  82       1.390  61.376 -36.542  1.00 20.000          H  
ATOM   1249  HD2 PHE A  82       0.260  59.998 -40.412  1.00 20.000          H  
ATOM   1250  HE1 PHE A  82       1.343  59.064 -35.713  1.00 20.000          H  
ATOM   1251  HE2 PHE A  82       0.216  57.683 -39.573  1.00 20.000          H  
ATOM   1252  HZ  PHE A  82       0.763  57.221 -37.213  1.00 20.000          H  
ATOM   1253  N   PHE A  83       3.252  64.410 -40.825  1.00 20.000          N  
ATOM   1254  CA  PHE A  83       3.398  65.609 -41.636  1.00 20.000          C  
ATOM   1255  C   PHE A  83       4.448  65.323 -42.721  1.00 20.000          C  
ATOM   1256  O   PHE A  83       5.639  65.593 -42.512  1.00 20.000          O  
ATOM   1257  CB  PHE A  83       3.845  66.775 -40.762  1.00 20.000          C  
ATOM   1258  CG  PHE A  83       3.910  68.086 -41.471  1.00 20.000          C  
ATOM   1259  CD1 PHE A  83       2.778  68.674 -42.007  1.00 20.000          C  
ATOM   1260  CD2 PHE A  83       5.122  68.738 -41.597  1.00 20.000          C  
ATOM   1261  CE1 PHE A  83       2.865  69.886 -42.656  1.00 20.000          C  
ATOM   1262  CE2 PHE A  83       5.216  69.943 -42.240  1.00 20.000          C  
ATOM   1263  CZ  PHE A  83       4.083  70.522 -42.772  1.00 20.000          C  
ATOM   1264  H   PHE A  83       4.093  64.051 -40.359  1.00 20.000          H  
ATOM   1265  HA  PHE A  83       2.442  65.865 -42.078  1.00 20.000          H  
ATOM   1266 1HB  PHE A  83       3.165  66.871 -39.915  1.00 20.000          H  
ATOM   1267 2HB  PHE A  83       4.833  66.553 -40.348  1.00 20.000          H  
ATOM   1268  HD1 PHE A  83       1.812  68.177 -41.913  1.00 20.000          H  
ATOM   1269  HD2 PHE A  83       6.005  68.277 -41.171  1.00 20.000          H  
ATOM   1270  HE1 PHE A  83       1.969  70.346 -43.074  1.00 20.000          H  
ATOM   1271  HE2 PHE A  83       6.180  70.445 -42.328  1.00 20.000          H  
ATOM   1272  HZ  PHE A  83       4.149  71.484 -43.282  1.00 20.000          H  
ATOM   1273  N   PRO A  84       4.032  64.822 -43.914  1.00 20.000          N  
ATOM   1274  CA  PRO A  84       4.895  64.324 -44.977  1.00 20.000          C  
ATOM   1275  C   PRO A  84       6.077  65.202 -45.387  1.00 20.000          C  
ATOM   1276  O   PRO A  84       7.154  64.653 -45.555  1.00 20.000          O  
ATOM   1277  CB  PRO A  84       3.902  64.139 -46.139  1.00 20.000          C  
ATOM   1278  CG  PRO A  84       2.607  63.808 -45.453  1.00 20.000          C  
ATOM   1279  CD  PRO A  84       2.588  64.695 -44.223  1.00 20.000          C  
ATOM   1280  HA  PRO A  84       5.266  63.334 -44.674  1.00 20.000          H  
ATOM   1281 1HB  PRO A  84       3.855  65.007 -46.796  1.00 20.000          H  
ATOM   1282 2HB  PRO A  84       4.245  63.305 -46.772  1.00 20.000          H  
ATOM   1283 1HG  PRO A  84       1.754  63.995 -46.123  1.00 20.000          H  
ATOM   1284 2HG  PRO A  84       2.579  62.737 -45.196  1.00 20.000          H  
ATOM   1285 1HD  PRO A  84       2.139  65.675 -44.438  1.00 20.000          H  
ATOM   1286 2HD  PRO A  84       2.050  64.151 -43.444  1.00 20.000          H  
ATOM   1287  N   PRO A  85       5.999  66.550 -45.491  1.00 20.000          N  
ATOM   1288  CA  PRO A  85       7.142  67.369 -45.851  1.00 20.000          C  
ATOM   1289  C   PRO A  85       8.322  67.014 -44.960  1.00 20.000          C  
ATOM   1290  O   PRO A  85       9.292  66.379 -45.391  1.00 20.000          O  
ATOM   1291  CB  PRO A  85       6.617  68.801 -45.666  1.00 20.000          C  
ATOM   1292  CG  PRO A  85       5.125  68.672 -45.910  1.00 20.000          C  
ATOM   1293  CD  PRO A  85       4.748  67.341 -45.294  1.00 20.000          C  
ATOM   1294  HA  PRO A  85       7.394  67.181 -46.906  1.00 20.000          H  
ATOM   1295 1HB  PRO A  85       6.856  69.196 -44.680  1.00 20.000          H  
ATOM   1296 2HB  PRO A  85       7.118  69.473 -46.391  1.00 20.000          H  
ATOM   1297 1HG  PRO A  85       4.590  69.520 -45.459  1.00 20.000          H  
ATOM   1298 2HG  PRO A  85       4.915  68.709 -46.987  1.00 20.000          H  
ATOM   1299 1HD  PRO A  85       4.553  67.508 -44.246  1.00 20.000          H  
ATOM   1300 2HD  PRO A  85       3.896  66.936 -45.814  1.00 20.000          H  
ATOM   1301  N   LEU A  86       8.238  67.444 -43.703  1.00 20.000          N  
ATOM   1302  CA  LEU A  86       9.297  67.209 -42.755  1.00 20.000          C  
ATOM   1303  C   LEU A  86       9.626  65.739 -42.608  1.00 20.000          C  
ATOM   1304  O   LEU A  86      10.805  65.389 -42.582  1.00 20.000          O  
ATOM   1305  CB  LEU A  86       8.940  67.807 -41.393  1.00 20.000          C  
ATOM   1306  CG  LEU A  86       9.980  67.643 -40.256  1.00 20.000          C  
ATOM   1307  CD1 LEU A  86      11.321  68.318 -40.639  1.00 20.000          C  
ATOM   1308  CD2 LEU A  86       9.427  68.274 -39.004  1.00 20.000          C  
ATOM   1309  H   LEU A  86       7.415  67.935 -43.383  1.00 20.000          H  
ATOM   1310  HA  LEU A  86      10.178  67.721 -43.127  1.00 20.000          H  
ATOM   1311 1HB  LEU A  86       8.742  68.871 -41.523  1.00 20.000          H  
ATOM   1312 2HB  LEU A  86       8.030  67.326 -41.054  1.00 20.000          H  
ATOM   1313  HG  LEU A  86      10.146  66.594 -40.069  1.00 20.000          H  
ATOM   1314 1HD1 LEU A  86      12.030  68.204 -39.823  1.00 20.000          H  
ATOM   1315 2HD1 LEU A  86      11.741  67.865 -41.533  1.00 20.000          H  
ATOM   1316 3HD1 LEU A  86      11.138  69.375 -40.820  1.00 20.000          H  
ATOM   1317 1HD2 LEU A  86      10.130  68.157 -38.181  1.00 20.000          H  
ATOM   1318 2HD2 LEU A  86       9.252  69.334 -39.178  1.00 20.000          H  
ATOM   1319 3HD2 LEU A  86       8.488  67.788 -38.746  1.00 20.000          H  
ATOM   1320  N   HIS A  87       8.609  64.870 -42.522  1.00 20.000          N  
ATOM   1321  CA  HIS A  87       8.854  63.445 -42.316  1.00 20.000          C  
ATOM   1322  C   HIS A  87       9.721  62.838 -43.417  1.00 20.000          C  
ATOM   1323  O   HIS A  87      10.689  62.112 -43.130  1.00 20.000          O  
ATOM   1324  CB  HIS A  87       7.538  62.677 -42.215  1.00 20.000          C  
ATOM   1325  CG  HIS A  87       7.722  61.230 -41.963  1.00 20.000          C  
ATOM   1326  ND1 HIS A  87       8.187  60.742 -40.757  1.00 20.000          N  
ATOM   1327  CD2 HIS A  87       7.500  60.154 -42.744  1.00 20.000          C  
ATOM   1328  CE1 HIS A  87       8.239  59.427 -40.809  1.00 20.000          C  
ATOM   1329  NE2 HIS A  87       7.828  59.043 -42.005  1.00 20.000          N  
ATOM   1330  H   HIS A  87       7.639  65.203 -42.556  1.00 20.000          H  
ATOM   1331  HA  HIS A  87       9.379  63.311 -41.373  1.00 20.000          H  
ATOM   1332 1HB  HIS A  87       6.937  63.089 -41.427  1.00 20.000          H  
ATOM   1333 2HB  HIS A  87       6.981  62.798 -43.137  1.00 20.000          H  
ATOM   1334  HD2 HIS A  87       7.130  60.167 -43.770  1.00 20.000          H  
ATOM   1335  HE1 HIS A  87       8.566  58.768 -40.004  1.00 20.000          H  
ATOM   1336  HE2 HIS A  87       7.766  58.090 -42.328  1.00 20.000          H  
ATOM   1337  N   GLN A  88       9.376  63.110 -44.678  1.00 20.000          N  
ATOM   1338  CA  GLN A  88      10.122  62.569 -45.800  1.00 20.000          C  
ATOM   1339  C   GLN A  88      11.553  63.094 -45.790  1.00 20.000          C  
ATOM   1340  O   GLN A  88      12.507  62.323 -45.982  1.00 20.000          O  
ATOM   1341  CB  GLN A  88       9.425  62.959 -47.101  1.00 20.000          C  
ATOM   1342  CG  GLN A  88       8.084  62.259 -47.321  1.00 20.000          C  
ATOM   1343  CD  GLN A  88       7.319  62.839 -48.497  1.00 20.000          C  
ATOM   1344  OE1 GLN A  88       7.615  63.943 -48.962  1.00 20.000          O  
ATOM   1345  NE2 GLN A  88       6.329  62.102 -48.980  1.00 20.000          N  
ATOM   1346  H   GLN A  88       8.567  63.711 -44.863  1.00 20.000          H  
ATOM   1347  HA  GLN A  88      10.148  61.484 -45.713  1.00 20.000          H  
ATOM   1348 1HB  GLN A  88       9.244  64.039 -47.099  1.00 20.000          H  
ATOM   1349 2HB  GLN A  88      10.072  62.736 -47.945  1.00 20.000          H  
ATOM   1350 1HG  GLN A  88       8.273  61.209 -47.528  1.00 20.000          H  
ATOM   1351 2HG  GLN A  88       7.472  62.352 -46.429  1.00 20.000          H  
ATOM   1352 1HE2 GLN A  88       5.789  62.436 -49.756  1.00 20.000          H  
ATOM   1353 2HE2 GLN A  88       6.120  61.211 -48.577  1.00 20.000          H  
ATOM   1354  N   PHE A  89      11.715  64.392 -45.487  1.00 20.000          N  
ATOM   1355  CA  PHE A  89      13.042  64.968 -45.423  1.00 20.000          C  
ATOM   1356  C   PHE A  89      13.852  64.338 -44.305  1.00 20.000          C  
ATOM   1357  O   PHE A  89      15.034  64.064 -44.480  1.00 20.000          O  
ATOM   1358  CB  PHE A  89      13.011  66.468 -45.152  1.00 20.000          C  
ATOM   1359  CG  PHE A  89      12.627  67.386 -46.291  1.00 20.000          C  
ATOM   1360  CD1 PHE A  89      11.513  68.210 -46.194  1.00 20.000          C  
ATOM   1361  CD2 PHE A  89      13.396  67.457 -47.443  1.00 20.000          C  
ATOM   1362  CE1 PHE A  89      11.182  69.071 -47.208  1.00 20.000          C  
ATOM   1363  CE2 PHE A  89      13.067  68.323 -48.459  1.00 20.000          C  
ATOM   1364  CZ  PHE A  89      11.959  69.130 -48.340  1.00 20.000          C  
ATOM   1365  H   PHE A  89      10.895  64.999 -45.366  1.00 20.000          H  
ATOM   1366  HA  PHE A  89      13.547  64.778 -46.369  1.00 20.000          H  
ATOM   1367 1HB  PHE A  89      12.332  66.663 -44.324  1.00 20.000          H  
ATOM   1368 2HB  PHE A  89      13.985  66.741 -44.826  1.00 20.000          H  
ATOM   1369  HD1 PHE A  89      10.903  68.184 -45.302  1.00 20.000          H  
ATOM   1370  HD2 PHE A  89      14.280  66.825 -47.538  1.00 20.000          H  
ATOM   1371  HE1 PHE A  89      10.307  69.708 -47.110  1.00 20.000          H  
ATOM   1372  HE2 PHE A  89      13.685  68.372 -49.359  1.00 20.000          H  
ATOM   1373  HZ  PHE A  89      11.699  69.813 -49.140  1.00 20.000          H  
ATOM   1374  N   CYS A  90      13.214  64.110 -43.152  1.00 20.000          N  
ATOM   1375  CA  CYS A  90      13.883  63.545 -41.991  1.00 20.000          C  
ATOM   1376  C   CYS A  90      14.369  62.134 -42.196  1.00 20.000          C  
ATOM   1377  O   CYS A  90      15.468  61.795 -41.735  1.00 20.000          O  
ATOM   1378  CB  CYS A  90      12.961  63.529 -40.768  1.00 20.000          C  
ATOM   1379  SG  CYS A  90      12.589  65.129 -40.083  1.00 20.000          S  
ATOM   1380  H   CYS A  90      12.236  64.390 -43.074  1.00 20.000          H  
ATOM   1381  HA  CYS A  90      14.730  64.146 -41.780  1.00 20.000          H  
ATOM   1382 1HB  CYS A  90      12.013  63.051 -41.036  1.00 20.000          H  
ATOM   1383 2HB  CYS A  90      13.414  62.927 -39.985  1.00 20.000          H  
ATOM   1384  HG  CYS A  90      11.803  65.515 -41.122  1.00 20.000          H  
ATOM   1385  N   THR A  91      13.535  61.335 -42.873  1.00 20.000          N  
ATOM   1386  CA  THR A  91      13.738  59.920 -43.161  1.00 20.000          C  
ATOM   1387  C   THR A  91      14.852  59.588 -44.155  1.00 20.000          C  
ATOM   1388  O   THR A  91      15.647  58.682 -43.914  1.00 20.000          O  
ATOM   1389  CB  THR A  91      12.427  59.318 -43.730  1.00 20.000          C  
ATOM   1390  OG1 THR A  91      11.372  59.451 -42.766  1.00 20.000          O  
ATOM   1391  CG2 THR A  91      12.606  57.826 -44.057  1.00 20.000          C  
ATOM   1392  H   THR A  91      12.638  61.736 -43.157  1.00 20.000          H  
ATOM   1393  HA  THR A  91      13.969  59.421 -42.223  1.00 20.000          H  
ATOM   1394  HB  THR A  91      12.147  59.858 -44.636  1.00 20.000          H  
ATOM   1395  HG1 THR A  91      11.088  60.398 -42.726  1.00 20.000          H  
ATOM   1396 1HG2 THR A  91      11.668  57.438 -44.449  1.00 20.000          H  
ATOM   1397 2HG2 THR A  91      13.384  57.684 -44.806  1.00 20.000          H  
ATOM   1398 3HG2 THR A  91      12.874  57.284 -43.152  1.00 20.000          H  
ATOM   1399  N   ASN A  92      14.896  60.284 -45.289  1.00 20.000          N  
ATOM   1400  CA  ASN A  92      15.849  59.921 -46.345  1.00 20.000          C  
ATOM   1401  C   ASN A  92      17.385  60.032 -46.107  1.00 20.000          C  
ATOM   1402  O   ASN A  92      18.117  59.234 -46.690  1.00 20.000          O  
ATOM   1403  CB  ASN A  92      15.495  60.680 -47.612  1.00 20.000          C  
ATOM   1404  CG  ASN A  92      14.264  60.153 -48.270  1.00 20.000          C  
ATOM   1405  OD1 ASN A  92      13.848  59.006 -48.064  1.00 20.000          O  
ATOM   1406  ND2 ASN A  92      13.658  60.982 -49.078  1.00 20.000          N  
ATOM   1407  H   ASN A  92      14.206  61.031 -45.443  1.00 20.000          H  
ATOM   1408  HA  ASN A  92      15.675  58.867 -46.555  1.00 20.000          H  
ATOM   1409 1HB  ASN A  92      15.333  61.733 -47.394  1.00 20.000          H  
ATOM   1410 2HB  ASN A  92      16.323  60.613 -48.315  1.00 20.000          H  
ATOM   1411 1HD2 ASN A  92      12.826  60.697 -49.553  1.00 20.000          H  
ATOM   1412 2HD2 ASN A  92      14.019  61.904 -49.216  1.00 20.000          H  
ATOM   1413  N   PRO A  93      17.925  61.006 -45.352  1.00 20.000          N  
ATOM   1414  CA  PRO A  93      19.344  61.220 -45.094  1.00 20.000          C  
ATOM   1415  C   PRO A  93      20.110  60.098 -44.414  1.00 20.000          C  
ATOM   1416  O   PRO A  93      19.581  59.410 -43.546  1.00 20.000          O  
ATOM   1417  CB  PRO A  93      19.334  62.465 -44.218  1.00 20.000          C  
ATOM   1418  CG  PRO A  93      18.067  63.130 -44.535  1.00 20.000          C  
ATOM   1419  CD  PRO A  93      17.101  62.030 -44.784  1.00 20.000          C  
ATOM   1420  HA  PRO A  93      19.816  61.463 -46.043  1.00 20.000          H  
ATOM   1421 1HB  PRO A  93      19.382  62.173 -43.162  1.00 20.000          H  
ATOM   1422 2HB  PRO A  93      20.198  63.083 -44.420  1.00 20.000          H  
ATOM   1423 1HG  PRO A  93      17.755  63.752 -43.708  1.00 20.000          H  
ATOM   1424 2HG  PRO A  93      18.183  63.787 -45.404  1.00 20.000          H  
ATOM   1425 1HD  PRO A  93      16.681  61.707 -43.841  1.00 20.000          H  
ATOM   1426 2HD  PRO A  93      16.364  62.383 -45.486  1.00 20.000          H  
ATOM   1427  N   ASN A  94      21.408  60.003 -44.736  1.00 20.000          N  
ATOM   1428  CA  ASN A  94      22.346  59.067 -44.101  1.00 20.000          C  
ATOM   1429  C   ASN A  94      22.533  59.381 -42.608  1.00 20.000          C  
ATOM   1430  O   ASN A  94      22.968  58.538 -41.822  1.00 20.000          O  
ATOM   1431  CB  ASN A  94      23.695  59.084 -44.807  1.00 20.000          C  
ATOM   1432  CG  ASN A  94      23.745  58.363 -46.124  1.00 20.000          C  
ATOM   1433  OD1 ASN A  94      22.923  57.488 -46.417  1.00 20.000          O  
ATOM   1434  ND2 ASN A  94      24.730  58.714 -46.917  1.00 20.000          N  
ATOM   1435  H   ASN A  94      21.756  60.590 -45.482  1.00 20.000          H  
ATOM   1436  HA  ASN A  94      21.925  58.061 -44.170  1.00 20.000          H  
ATOM   1437 1HB  ASN A  94      23.968  60.100 -45.005  1.00 20.000          H  
ATOM   1438 2HB  ASN A  94      24.452  58.667 -44.147  1.00 20.000          H  
ATOM   1439 1HD2 ASN A  94      24.865  58.274 -47.812  1.00 20.000          H  
ATOM   1440 2HD2 ASN A  94      25.386  59.417 -46.636  1.00 20.000          H  
ATOM   1441  N   ASN A  95      22.235  60.619 -42.248  1.00 20.000          N  
ATOM   1442  CA  ASN A  95      22.325  61.150 -40.896  1.00 20.000          C  
ATOM   1443  C   ASN A  95      20.995  61.920 -40.733  1.00 20.000          C  
ATOM   1444  O   ASN A  95      20.851  63.001 -41.304  1.00 20.000          O  
ATOM   1445  CB  ASN A  95      23.560  62.035 -40.733  1.00 20.000          C  
ATOM   1446  CG  ASN A  95      23.859  62.455 -39.309  1.00 20.000          C  
ATOM   1447  OD1 ASN A  95      23.063  62.235 -38.389  1.00 20.000          O  
ATOM   1448  ND2 ASN A  95      25.037  63.042 -39.125  1.00 20.000          N  
ATOM   1449  H   ASN A  95      21.893  61.222 -42.981  1.00 20.000          H  
ATOM   1450  HA  ASN A  95      22.418  60.340 -40.180  1.00 20.000          H  
ATOM   1451 1HB  ASN A  95      24.431  61.504 -41.115  1.00 20.000          H  
ATOM   1452 2HB  ASN A  95      23.447  62.934 -41.320  1.00 20.000          H  
ATOM   1453 1HD2 ASN A  95      25.367  63.329 -38.191  1.00 20.000          H  
ATOM   1454 2HD2 ASN A  95      25.641  63.191 -39.913  1.00 20.000          H  
ATOM   1455  N   PRO A  96      19.989  61.367 -40.018  1.00 20.000          N  
ATOM   1456  CA  PRO A  96      18.622  61.875 -39.880  1.00 20.000          C  
ATOM   1457  C   PRO A  96      18.559  63.319 -39.421  1.00 20.000          C  
ATOM   1458  O   PRO A  96      19.418  63.777 -38.672  1.00 20.000          O  
ATOM   1459  CB  PRO A  96      18.028  60.950 -38.811  1.00 20.000          C  
ATOM   1460  CG  PRO A  96      18.803  59.664 -38.945  1.00 20.000          C  
ATOM   1461  CD  PRO A  96      20.210  60.084 -39.306  1.00 20.000          C  
ATOM   1462  HA  PRO A  96      18.091  61.748 -40.840  1.00 20.000          H  
ATOM   1463 1HB  PRO A  96      18.130  61.419 -37.819  1.00 20.000          H  
ATOM   1464 2HB  PRO A  96      16.948  60.821 -38.994  1.00 20.000          H  
ATOM   1465 1HG  PRO A  96      18.757  59.090 -38.007  1.00 20.000          H  
ATOM   1466 2HG  PRO A  96      18.343  59.037 -39.728  1.00 20.000          H  
ATOM   1467 1HD  PRO A  96      20.837  60.234 -38.411  1.00 20.000          H  
ATOM   1468 2HD  PRO A  96      20.599  59.304 -39.986  1.00 20.000          H  
ATOM   1469  N   VAL A  97      17.531  64.024 -39.892  1.00 20.000          N  
ATOM   1470  CA  VAL A  97      17.343  65.452 -39.584  1.00 20.000          C  
ATOM   1471  C   VAL A  97      16.989  65.741 -38.140  1.00 20.000          C  
ATOM   1472  O   VAL A  97      16.070  65.149 -37.575  1.00 20.000          O  
ATOM   1473  CB  VAL A  97      16.217  66.065 -40.449  1.00 20.000          C  
ATOM   1474  CG1 VAL A  97      15.888  67.532 -40.072  1.00 20.000          C  
ATOM   1475  CG2 VAL A  97      16.610  66.010 -41.886  1.00 20.000          C  
ATOM   1476  H   VAL A  97      16.869  63.514 -40.490  1.00 20.000          H  
ATOM   1477  HA  VAL A  97      18.277  65.966 -39.815  1.00 20.000          H  
ATOM   1478  HB  VAL A  97      15.344  65.511 -40.276  1.00 20.000          H  
ATOM   1479 1HG1 VAL A  97      15.081  67.897 -40.705  1.00 20.000          H  
ATOM   1480 2HG1 VAL A  97      15.568  67.603 -39.039  1.00 20.000          H  
ATOM   1481 3HG1 VAL A  97      16.764  68.164 -40.219  1.00 20.000          H  
ATOM   1482 1HG2 VAL A  97      15.792  66.403 -42.483  1.00 20.000          H  
ATOM   1483 2HG2 VAL A  97      17.507  66.602 -42.041  1.00 20.000          H  
ATOM   1484 3HG2 VAL A  97      16.802  64.989 -42.167  1.00 20.000          H  
ATOM   1485  N   THR A  98      17.733  66.675 -37.563  1.00 20.000          N  
ATOM   1486  CA  THR A  98      17.512  67.143 -36.212  1.00 20.000          C  
ATOM   1487  C   THR A  98      16.275  68.020 -36.183  1.00 20.000          C  
ATOM   1488  O   THR A  98      16.198  68.993 -36.930  1.00 20.000          O  
ATOM   1489  CB  THR A  98      18.758  67.945 -35.747  1.00 20.000          C  
ATOM   1490  OG1 THR A  98      19.886  67.071 -35.731  1.00 20.000          O  
ATOM   1491  CG2 THR A  98      18.563  68.576 -34.404  1.00 20.000          C  
ATOM   1492  H   THR A  98      18.499  67.075 -38.085  1.00 20.000          H  
ATOM   1493  HA  THR A  98      17.360  66.285 -35.560  1.00 20.000          H  
ATOM   1494  HB  THR A  98      18.954  68.738 -36.471  1.00 20.000          H  
ATOM   1495  HG1 THR A  98      20.724  67.568 -35.571  1.00 20.000          H  
ATOM   1496 1HG2 THR A  98      19.460  69.120 -34.138  1.00 20.000          H  
ATOM   1497 2HG2 THR A  98      17.731  69.259 -34.449  1.00 20.000          H  
ATOM   1498 3HG2 THR A  98      18.378  67.838 -33.677  1.00 20.000          H  
ATOM   1499  N   VAL A  99      15.318  67.700 -35.320  1.00 20.000          N  
ATOM   1500  CA  VAL A  99      14.099  68.495 -35.234  1.00 20.000          C  
ATOM   1501  C   VAL A  99      13.920  69.112 -33.870  1.00 20.000          C  
ATOM   1502  O   VAL A  99      13.565  68.426 -32.905  1.00 20.000          O  
ATOM   1503  CB  VAL A  99      12.859  67.629 -35.580  1.00 20.000          C  
ATOM   1504  CG1 VAL A  99      11.531  68.447 -35.448  1.00 20.000          C  
ATOM   1505  CG2 VAL A  99      13.001  67.111 -37.026  1.00 20.000          C  
ATOM   1506  H   VAL A  99      15.458  66.887 -34.716  1.00 20.000          H  
ATOM   1507  HA  VAL A  99      14.166  69.303 -35.961  1.00 20.000          H  
ATOM   1508  HB  VAL A  99      12.803  66.789 -34.888  1.00 20.000          H  
ATOM   1509 1HG1 VAL A  99      10.684  67.800 -35.692  1.00 20.000          H  
ATOM   1510 2HG1 VAL A  99      11.413  68.806 -34.428  1.00 20.000          H  
ATOM   1511 3HG1 VAL A  99      11.521  69.284 -36.107  1.00 20.000          H  
ATOM   1512 1HG2 VAL A  99      12.139  66.494 -37.275  1.00 20.000          H  
ATOM   1513 2HG2 VAL A  99      13.056  67.951 -37.708  1.00 20.000          H  
ATOM   1514 3HG2 VAL A  99      13.907  66.515 -37.124  1.00 20.000          H  
ATOM   1515  N   ILE A 100      14.156  70.416 -33.791  1.00 20.000          N  
ATOM   1516  CA  ILE A 100      14.044  71.119 -32.534  1.00 20.000          C  
ATOM   1517  C   ILE A 100      13.058  72.266 -32.618  1.00 20.000          C  
ATOM   1518  O   ILE A 100      13.278  73.274 -33.302  1.00 20.000          O  
ATOM   1519  CB  ILE A 100      15.421  71.596 -32.061  1.00 20.000          C  
ATOM   1520  CG1 ILE A 100      16.329  70.341 -31.870  1.00 20.000          C  
ATOM   1521  CG2 ILE A 100      15.282  72.447 -30.818  1.00 20.000          C  
ATOM   1522  CD1 ILE A 100      17.768  70.584 -31.469  1.00 20.000          C  
ATOM   1523  H   ILE A 100      14.452  70.917 -34.622  1.00 20.000          H  
ATOM   1524  HA  ILE A 100      13.668  70.426 -31.787  1.00 20.000          H  
ATOM   1525  HB  ILE A 100      15.871  72.175 -32.851  1.00 20.000          H  
ATOM   1526 1HG1 ILE A 100      15.868  69.707 -31.169  1.00 20.000          H  
ATOM   1527 2HG1 ILE A 100      16.356  69.816 -32.798  1.00 20.000          H  
ATOM   1528 1HG2 ILE A 100      16.246  72.792 -30.491  1.00 20.000          H  
ATOM   1529 2HG2 ILE A 100      14.657  73.297 -31.017  1.00 20.000          H  
ATOM   1530 3HG2 ILE A 100      14.837  71.896 -30.054  1.00 20.000          H  
ATOM   1531 1HD1 ILE A 100      18.273  69.623 -31.392  1.00 20.000          H  
ATOM   1532 2HD1 ILE A 100      18.263  71.183 -32.218  1.00 20.000          H  
ATOM   1533 3HD1 ILE A 100      17.820  71.088 -30.506  1.00 20.000          H  
ATOM   1534  N   ARG A 101      11.980  72.129 -31.881  1.00 20.000          N  
ATOM   1535  CA  ARG A 101      10.948  73.130 -31.923  1.00 20.000          C  
ATOM   1536  C   ARG A 101      11.309  74.234 -30.972  1.00 20.000          C  
ATOM   1537  O   ARG A 101      11.527  74.022 -29.784  1.00 20.000          O  
ATOM   1538  CB  ARG A 101       9.594  72.530 -31.616  1.00 20.000          C  
ATOM   1539  CG  ARG A 101       9.186  71.412 -32.585  1.00 20.000          C  
ATOM   1540  CD  ARG A 101       8.935  71.938 -33.956  1.00 20.000          C  
ATOM   1541  NE  ARG A 101       8.447  70.922 -34.847  1.00 20.000          N  
ATOM   1542  CZ  ARG A 101       8.117  71.138 -36.136  1.00 20.000          C  
ATOM   1543  NH1 ARG A 101       8.234  72.343 -36.668  1.00 20.000          N  
ATOM   1544  NH2 ARG A 101       7.680  70.152 -36.873  1.00 20.000          N  
ATOM   1545  H   ARG A 101      11.882  71.296 -31.315  1.00 20.000          H  
ATOM   1546  HA  ARG A 101      10.918  73.564 -32.919  1.00 20.000          H  
ATOM   1547 1HB  ARG A 101       9.585  72.129 -30.618  1.00 20.000          H  
ATOM   1548 2HB  ARG A 101       8.834  73.308 -31.662  1.00 20.000          H  
ATOM   1549 1HG  ARG A 101       9.977  70.665 -32.649  1.00 20.000          H  
ATOM   1550 2HG  ARG A 101       8.270  70.941 -32.231  1.00 20.000          H  
ATOM   1551 1HD  ARG A 101       8.197  72.738 -33.905  1.00 20.000          H  
ATOM   1552 2HD  ARG A 101       9.861  72.316 -34.382  1.00 20.000          H  
ATOM   1553  HE  ARG A 101       8.361  69.976 -34.477  1.00 20.000          H  
ATOM   1554 1HH1 ARG A 101       8.579  73.114 -36.121  1.00 20.000          H  
ATOM   1555 2HH1 ARG A 101       7.994  72.492 -37.638  1.00 20.000          H  
ATOM   1556 1HH2 ARG A 101       7.593  69.201 -36.486  1.00 20.000          H  
ATOM   1557 2HH2 ARG A 101       7.436  70.307 -37.832  1.00 20.000          H  
ATOM   1558  N   GLY A 102      11.403  75.432 -31.515  1.00 20.000          N  
ATOM   1559  CA  GLY A 102      11.850  76.541 -30.718  1.00 20.000          C  
ATOM   1560  C   GLY A 102      13.374  76.588 -30.674  1.00 20.000          C  
ATOM   1561  O   GLY A 102      13.930  77.269 -29.819  1.00 20.000          O  
ATOM   1562  H   GLY A 102      11.184  75.557 -32.493  1.00 20.000          H  
ATOM   1563 1HA  GLY A 102      11.459  77.470 -31.135  1.00 20.000          H  
ATOM   1564 2HA  GLY A 102      11.454  76.449 -29.707  1.00 20.000          H  
ATOM   1565  N   LEU A 103      14.071  75.923 -31.627  1.00 20.000          N  
ATOM   1566  CA  LEU A 103      15.539  75.929 -31.624  1.00 20.000          C  
ATOM   1567  C   LEU A 103      16.078  77.328 -31.394  1.00 20.000          C  
ATOM   1568  O   LEU A 103      17.034  77.517 -30.646  1.00 20.000          O  
ATOM   1569  CB  LEU A 103      16.080  75.437 -32.980  1.00 20.000          C  
ATOM   1570  CG  LEU A 103      17.634  75.342 -33.140  1.00 20.000          C  
ATOM   1571  CD1 LEU A 103      18.181  74.312 -32.196  1.00 20.000          C  
ATOM   1572  CD2 LEU A 103      17.977  74.997 -34.569  1.00 20.000          C  
ATOM   1573  H   LEU A 103      13.604  75.342 -32.330  1.00 20.000          H  
ATOM   1574  HA  LEU A 103      15.881  75.291 -30.818  1.00 20.000          H  
ATOM   1575 1HB  LEU A 103      15.659  74.462 -33.185  1.00 20.000          H  
ATOM   1576 2HB  LEU A 103      15.722  76.113 -33.751  1.00 20.000          H  
ATOM   1577  HG  LEU A 103      18.080  76.281 -32.892  1.00 20.000          H  
ATOM   1578 1HD1 LEU A 103      19.243  74.234 -32.303  1.00 20.000          H  
ATOM   1579 2HD1 LEU A 103      17.956  74.580 -31.190  1.00 20.000          H  
ATOM   1580 3HD1 LEU A 103      17.747  73.374 -32.425  1.00 20.000          H  
ATOM   1581 1HD2 LEU A 103      19.059  74.940 -34.683  1.00 20.000          H  
ATOM   1582 2HD2 LEU A 103      17.534  74.032 -34.832  1.00 20.000          H  
ATOM   1583 3HD2 LEU A 103      17.587  75.767 -35.234  1.00 20.000          H  
ATOM   1584  N   ALA A 104      15.503  78.310 -32.087  1.00 20.000          N  
ATOM   1585  CA  ALA A 104      15.918  79.683 -31.881  1.00 20.000          C  
ATOM   1586  C   ALA A 104      15.032  80.348 -30.843  1.00 20.000          C  
ATOM   1587  O   ALA A 104      15.528  80.949 -29.896  1.00 20.000          O  
ATOM   1588  CB  ALA A 104      15.846  80.478 -33.178  1.00 20.000          C  
ATOM   1589  H   ALA A 104      14.754  78.077 -32.717  1.00 20.000          H  
ATOM   1590  HA  ALA A 104      16.938  79.681 -31.504  1.00 20.000          H  
ATOM   1591 1HB  ALA A 104      16.178  81.502 -32.996  1.00 20.000          H  
ATOM   1592 2HB  ALA A 104      16.471  80.027 -33.932  1.00 20.000          H  
ATOM   1593 3HB  ALA A 104      14.822  80.490 -33.537  1.00 20.000          H  
ATOM   1594  N   GLY A 105      13.713  80.201 -30.996  1.00 20.000          N  
ATOM   1595  CA  GLY A 105      12.739  80.915 -30.167  1.00 20.000          C  
ATOM   1596  C   GLY A 105      12.876  80.715 -28.660  1.00 20.000          C  
ATOM   1597  O   GLY A 105      12.686  81.656 -27.886  1.00 20.000          O  
ATOM   1598  H   GLY A 105      13.381  79.644 -31.764  1.00 20.000          H  
ATOM   1599 1HA  GLY A 105      12.810  81.975 -30.400  1.00 20.000          H  
ATOM   1600 2HA  GLY A 105      11.740  80.607 -30.471  1.00 20.000          H  
ATOM   1601  N   ALA A 106      13.249  79.516 -28.231  1.00 20.000          N  
ATOM   1602  CA  ALA A 106      13.413  79.200 -26.821  1.00 20.000          C  
ATOM   1603  C   ALA A 106      14.488  80.064 -26.176  1.00 20.000          C  
ATOM   1604  O   ALA A 106      14.496  80.259 -24.961  1.00 20.000          O  
ATOM   1605  CB  ALA A 106      13.768  77.739 -26.661  1.00 20.000          C  
ATOM   1606  H   ALA A 106      13.413  78.765 -28.902  1.00 20.000          H  
ATOM   1607  HA  ALA A 106      12.466  79.398 -26.321  1.00 20.000          H  
ATOM   1608 1HB  ALA A 106      13.848  77.497 -25.615  1.00 20.000          H  
ATOM   1609 2HB  ALA A 106      12.993  77.122 -27.114  1.00 20.000          H  
ATOM   1610 3HB  ALA A 106      14.718  77.553 -27.161  1.00 20.000          H  
ATOM   1611  N   LEU A 107      15.428  80.513 -26.998  1.00 20.000          N  
ATOM   1612  CA  LEU A 107      16.578  81.284 -26.610  1.00 20.000          C  
ATOM   1613  C   LEU A 107      16.401  82.783 -26.790  1.00 20.000          C  
ATOM   1614  O   LEU A 107      17.369  83.533 -26.635  1.00 20.000          O  
ATOM   1615  CB  LEU A 107      17.777  80.727 -27.390  1.00 20.000          C  
ATOM   1616  CG  LEU A 107      18.137  79.245 -27.024  1.00 20.000          C  
ATOM   1617  CD1 LEU A 107      19.136  78.661 -27.983  1.00 20.000          C  
ATOM   1618  CD2 LEU A 107      18.760  79.231 -25.633  1.00 20.000          C  
ATOM   1619  H   LEU A 107      15.322  80.362 -28.003  1.00 20.000          H  
ATOM   1620  HA  LEU A 107      16.735  81.128 -25.550  1.00 20.000          H  
ATOM   1621 1HB  LEU A 107      17.556  80.769 -28.457  1.00 20.000          H  
ATOM   1622 2HB  LEU A 107      18.641  81.348 -27.188  1.00 20.000          H  
ATOM   1623  HG  LEU A 107      17.238  78.625 -27.048  1.00 20.000          H  
ATOM   1624 1HD1 LEU A 107      19.342  77.654 -27.668  1.00 20.000          H  
ATOM   1625 2HD1 LEU A 107      18.708  78.652 -28.987  1.00 20.000          H  
ATOM   1626 3HD1 LEU A 107      20.041  79.212 -27.997  1.00 20.000          H  
ATOM   1627 1HD2 LEU A 107      19.019  78.219 -25.382  1.00 20.000          H  
ATOM   1628 2HD2 LEU A 107      19.644  79.847 -25.628  1.00 20.000          H  
ATOM   1629 3HD2 LEU A 107      18.088  79.609 -24.880  1.00 20.000          H  
ATOM   1630  N   LYS A 108      15.185  83.248 -27.117  1.00 20.000          N  
ATOM   1631  CA  LYS A 108      15.023  84.691 -27.198  1.00 20.000          C  
ATOM   1632  C   LYS A 108      15.464  85.247 -25.871  1.00 20.000          C  
ATOM   1633  O   LYS A 108      14.969  84.822 -24.827  1.00 20.000          O  
ATOM   1634  CB  LYS A 108      13.567  85.104 -27.466  1.00 20.000          C  
ATOM   1635  CG  LYS A 108      13.059  84.833 -28.867  1.00 20.000          C  
ATOM   1636  CD  LYS A 108      11.616  85.273 -29.037  1.00 20.000          C  
ATOM   1637  CE  LYS A 108      11.112  85.005 -30.454  1.00 20.000          C  
ATOM   1638  NZ  LYS A 108       9.681  85.398 -30.624  1.00 20.000          N  
ATOM   1639  H   LYS A 108      14.393  82.617 -27.271  1.00 20.000          H  
ATOM   1640  HA  LYS A 108      15.669  85.094 -27.974  1.00 20.000          H  
ATOM   1641 1HB  LYS A 108      12.925  84.530 -26.796  1.00 20.000          H  
ATOM   1642 2HB  LYS A 108      13.420  86.147 -27.216  1.00 20.000          H  
ATOM   1643 1HG  LYS A 108      13.674  85.373 -29.581  1.00 20.000          H  
ATOM   1644 2HG  LYS A 108      13.150  83.789 -29.075  1.00 20.000          H  
ATOM   1645 1HD  LYS A 108      10.991  84.726 -28.329  1.00 20.000          H  
ATOM   1646 2HD  LYS A 108      11.533  86.338 -28.824  1.00 20.000          H  
ATOM   1647 1HE  LYS A 108      11.723  85.569 -31.159  1.00 20.000          H  
ATOM   1648 2HE  LYS A 108      11.213  83.942 -30.672  1.00 20.000          H  
ATOM   1649 1HZ  LYS A 108       9.388  85.205 -31.572  1.00 20.000          H  
ATOM   1650 2HZ  LYS A 108       9.107  84.870 -29.981  1.00 20.000          H  
ATOM   1651 3HZ  LYS A 108       9.574  86.384 -30.436  1.00 20.000          H  
ATOM   1652  N   LEU A 109      16.365  86.212 -25.902  1.00 20.000          N  
ATOM   1653  CA  LEU A 109      16.856  86.775 -24.670  1.00 20.000          C  
ATOM   1654  C   LEU A 109      16.772  88.282 -24.654  1.00 20.000          C  
ATOM   1655  O   LEU A 109      17.415  88.959 -25.456  1.00 20.000          O  
ATOM   1656  CB  LEU A 109      18.314  86.310 -24.520  1.00 20.000          C  
ATOM   1657  CG  LEU A 109      19.128  86.809 -23.346  1.00 20.000          C  
ATOM   1658  CD1 LEU A 109      18.539  86.331 -22.061  1.00 20.000          C  
ATOM   1659  CD2 LEU A 109      20.528  86.289 -23.502  1.00 20.000          C  
ATOM   1660  H   LEU A 109      16.759  86.516 -26.799  1.00 20.000          H  
ATOM   1661  HA  LEU A 109      16.251  86.392 -23.850  1.00 20.000          H  
ATOM   1662 1HB  LEU A 109      18.305  85.217 -24.470  1.00 20.000          H  
ATOM   1663 2HB  LEU A 109      18.849  86.589 -25.431  1.00 20.000          H  
ATOM   1664  HG  LEU A 109      19.131  87.896 -23.330  1.00 20.000          H  
ATOM   1665 1HD1 LEU A 109      19.147  86.693 -21.233  1.00 20.000          H  
ATOM   1666 2HD1 LEU A 109      17.529  86.711 -21.960  1.00 20.000          H  
ATOM   1667 3HD1 LEU A 109      18.517  85.245 -22.051  1.00 20.000          H  
ATOM   1668 1HD2 LEU A 109      21.120  86.632 -22.673  1.00 20.000          H  
ATOM   1669 2HD2 LEU A 109      20.512  85.198 -23.514  1.00 20.000          H  
ATOM   1670 3HD2 LEU A 109      20.957  86.650 -24.435  1.00 20.000          H  
ATOM   1671  N   ASP A 110      16.007  88.837 -23.723  1.00 20.000          N  
ATOM   1672  CA  ASP A 110      15.938  90.280 -23.657  1.00 20.000          C  
ATOM   1673  C   ASP A 110      17.118  90.736 -22.831  1.00 20.000          C  
ATOM   1674  O   ASP A 110      17.138  90.586 -21.613  1.00 20.000          O  
ATOM   1675  CB  ASP A 110      14.612  90.762 -23.080  1.00 20.000          C  
ATOM   1676  CG  ASP A 110      14.480  92.292 -23.070  1.00 20.000          C  
ATOM   1677  OD1 ASP A 110      15.497  92.979 -23.103  1.00 20.000          O  
ATOM   1678  OD2 ASP A 110      13.364  92.767 -23.056  1.00 20.000          O  
ATOM   1679  H   ASP A 110      15.452  88.273 -23.065  1.00 20.000          H  
ATOM   1680  HA  ASP A 110      16.046  90.696 -24.654  1.00 20.000          H  
ATOM   1681 1HB  ASP A 110      13.787  90.338 -23.658  1.00 20.000          H  
ATOM   1682 2HB  ASP A 110      14.520  90.392 -22.060  1.00 20.000          H  
ATOM   1683  N   LEU A 111      18.125  91.308 -23.469  1.00 20.000          N  
ATOM   1684  CA  LEU A 111      19.359  91.631 -22.764  1.00 20.000          C  
ATOM   1685  C   LEU A 111      19.168  92.732 -21.723  1.00 20.000          C  
ATOM   1686  O   LEU A 111      20.039  92.964 -20.880  1.00 20.000          O  
ATOM   1687  CB  LEU A 111      20.460  92.054 -23.759  1.00 20.000          C  
ATOM   1688  CG  LEU A 111      20.977  90.968 -24.778  1.00 20.000          C  
ATOM   1689  CD1 LEU A 111      21.988  91.619 -25.743  1.00 20.000          C  
ATOM   1690  CD2 LEU A 111      21.612  89.813 -24.032  1.00 20.000          C  
ATOM   1691  H   LEU A 111      18.048  91.461 -24.467  1.00 20.000          H  
ATOM   1692  HA  LEU A 111      19.672  90.741 -22.230  1.00 20.000          H  
ATOM   1693 1HB  LEU A 111      20.072  92.880 -24.350  1.00 20.000          H  
ATOM   1694 2HB  LEU A 111      21.316  92.415 -23.192  1.00 20.000          H  
ATOM   1695  HG  LEU A 111      20.137  90.594 -25.376  1.00 20.000          H  
ATOM   1696 1HD1 LEU A 111      22.341  90.884 -26.467  1.00 20.000          H  
ATOM   1697 2HD1 LEU A 111      21.518  92.429 -26.269  1.00 20.000          H  
ATOM   1698 3HD1 LEU A 111      22.835  92.001 -25.181  1.00 20.000          H  
ATOM   1699 1HD2 LEU A 111      21.963  89.080 -24.729  1.00 20.000          H  
ATOM   1700 2HD2 LEU A 111      22.453  90.168 -23.435  1.00 20.000          H  
ATOM   1701 3HD2 LEU A 111      20.887  89.363 -23.402  1.00 20.000          H  
ATOM   1702  N   GLY A 112      18.010  93.394 -21.730  1.00 20.000          N  
ATOM   1703  CA  GLY A 112      17.720  94.436 -20.764  1.00 20.000          C  
ATOM   1704  C   GLY A 112      17.432  93.814 -19.397  1.00 20.000          C  
ATOM   1705  O   GLY A 112      17.427  94.500 -18.367  1.00 20.000          O  
ATOM   1706  H   GLY A 112      17.274  93.154 -22.414  1.00 20.000          H  
ATOM   1707 1HA  GLY A 112      18.556  95.130 -20.699  1.00 20.000          H  
ATOM   1708 2HA  GLY A 112      16.849  94.997 -21.107  1.00 20.000          H  
ATOM   1709  N   LEU A 113      17.275  92.483 -19.361  1.00 20.000          N  
ATOM   1710  CA  LEU A 113      17.004  91.786 -18.121  1.00 20.000          C  
ATOM   1711  C   LEU A 113      18.228  91.852 -17.242  1.00 20.000          C  
ATOM   1712  O   LEU A 113      18.131  91.824 -16.014  1.00 20.000          O  
ATOM   1713  CB  LEU A 113      16.582  90.319 -18.337  1.00 20.000          C  
ATOM   1714  CG  LEU A 113      17.594  89.205 -18.782  1.00 20.000          C  
ATOM   1715  CD1 LEU A 113      18.330  88.591 -17.565  1.00 20.000          C  
ATOM   1716  CD2 LEU A 113      16.793  88.096 -19.450  1.00 20.000          C  
ATOM   1717  H   LEU A 113      17.312  91.945 -20.234  1.00 20.000          H  
ATOM   1718  HA  LEU A 113      16.186  92.294 -17.607  1.00 20.000          H  
ATOM   1719 1HB  LEU A 113      16.200  89.994 -17.440  1.00 20.000          H  
ATOM   1720 2HB  LEU A 113      15.785  90.320 -19.074  1.00 20.000          H  
ATOM   1721  HG  LEU A 113      18.335  89.612 -19.475  1.00 20.000          H  
ATOM   1722 1HD1 LEU A 113      18.992  87.803 -17.920  1.00 20.000          H  
ATOM   1723 2HD1 LEU A 113      18.921  89.315 -17.041  1.00 20.000          H  
ATOM   1724 3HD1 LEU A 113      17.607  88.166 -16.878  1.00 20.000          H  
ATOM   1725 1HD2 LEU A 113      17.463  87.315 -19.737  1.00 20.000          H  
ATOM   1726 2HD2 LEU A 113      16.063  87.695 -18.752  1.00 20.000          H  
ATOM   1727 3HD2 LEU A 113      16.275  88.484 -20.331  1.00 20.000          H  
ATOM   1728  N   PHE A 114      19.407  91.983 -17.857  1.00 20.000          N  
ATOM   1729  CA  PHE A 114      20.643  91.961 -17.116  1.00 20.000          C  
ATOM   1730  C   PHE A 114      20.876  93.264 -16.376  1.00 20.000          C  
ATOM   1731  O   PHE A 114      21.840  93.391 -15.623  1.00 20.000          O  
ATOM   1732  CB  PHE A 114      21.808  91.673 -18.047  1.00 20.000          C  
ATOM   1733  CG  PHE A 114      21.798  90.277 -18.593  1.00 20.000          C  
ATOM   1734  CD1 PHE A 114      22.012  89.190 -17.769  1.00 20.000          C  
ATOM   1735  CD2 PHE A 114      21.595  90.050 -19.935  1.00 20.000          C  
ATOM   1736  CE1 PHE A 114      22.023  87.915 -18.282  1.00 20.000          C  
ATOM   1737  CE2 PHE A 114      21.604  88.777 -20.438  1.00 20.000          C  
ATOM   1738  CZ  PHE A 114      21.820  87.723 -19.624  1.00 20.000          C  
ATOM   1739  H   PHE A 114      19.464  92.066 -18.874  1.00 20.000          H  
ATOM   1740  HA  PHE A 114      20.585  91.160 -16.382  1.00 20.000          H  
ATOM   1741 1HB  PHE A 114      21.773  92.372 -18.890  1.00 20.000          H  
ATOM   1742 2HB  PHE A 114      22.745  91.834 -17.524  1.00 20.000          H  
ATOM   1743  HD1 PHE A 114      22.169  89.350 -16.711  1.00 20.000          H  
ATOM   1744  HD2 PHE A 114      21.436  90.897 -20.600  1.00 20.000          H  
ATOM   1745  HE1 PHE A 114      22.196  87.063 -17.620  1.00 20.000          H  
ATOM   1746  HE2 PHE A 114      21.452  88.604 -21.480  1.00 20.000          H  
ATOM   1747  HZ  PHE A 114      21.835  86.740 -20.042  1.00 20.000          H  
ATOM   1748  N   SER A 115      19.939  94.214 -16.502  1.00 20.000          N  
ATOM   1749  CA  SER A 115      19.975  95.455 -15.754  1.00 20.000          C  
ATOM   1750  C   SER A 115      19.792  95.148 -14.267  1.00 20.000          C  
ATOM   1751  O   SER A 115      20.213  95.923 -13.399  1.00 20.000          O  
ATOM   1752  CB  SER A 115      18.901  96.403 -16.258  1.00 20.000          C  
ATOM   1753  OG  SER A 115      17.614  95.893 -16.023  1.00 20.000          O  
ATOM   1754  H   SER A 115      19.155  94.085 -17.143  1.00 20.000          H  
ATOM   1755  HA  SER A 115      20.949  95.924 -15.893  1.00 20.000          H  
ATOM   1756 1HB  SER A 115      19.010  97.360 -15.752  1.00 20.000          H  
ATOM   1757 2HB  SER A 115      19.036  96.574 -17.324  1.00 20.000          H  
ATOM   1758  HG  SER A 115      17.406  95.326 -16.802  1.00 20.000          H  
ATOM   1759  N   THR A 116      19.283  93.941 -13.966  1.00 20.000          N  
ATOM   1760  CA  THR A 116      19.075  93.490 -12.603  1.00 20.000          C  
ATOM   1761  C   THR A 116      20.399  93.484 -11.846  1.00 20.000          C  
ATOM   1762  O   THR A 116      20.441  93.762 -10.641  1.00 20.000          O  
ATOM   1763  CB  THR A 116      18.440  92.069 -12.594  1.00 20.000          C  
ATOM   1764  OG1 THR A 116      17.995  91.758 -11.273  1.00 20.000          O  
ATOM   1765  CG2 THR A 116      19.436  90.987 -13.064  1.00 20.000          C  
ATOM   1766  H   THR A 116      18.973  93.329 -14.728  1.00 20.000          H  
ATOM   1767  HA  THR A 116      18.399  94.175 -12.108  1.00 20.000          H  
ATOM   1768  HB  THR A 116      17.597  92.052 -13.271  1.00 20.000          H  
ATOM   1769  HG1 THR A 116      17.431  90.983 -11.306  1.00 20.000          H  
ATOM   1770 1HG2 THR A 116      18.936  90.021 -13.058  1.00 20.000          H  
ATOM   1771 2HG2 THR A 116      19.769  91.210 -14.071  1.00 20.000          H  
ATOM   1772 3HG2 THR A 116      20.294  90.934 -12.404  1.00 20.000          H  
ATOM   1773  N   LYS A 117      21.511  93.246 -12.572  1.00 20.000          N  
ATOM   1774  CA  LYS A 117      22.836  93.174 -11.987  1.00 20.000          C  
ATOM   1775  C   LYS A 117      23.257  94.443 -11.272  1.00 20.000          C  
ATOM   1776  O   LYS A 117      24.051  94.365 -10.333  1.00 20.000          O  
ATOM   1777  CB  LYS A 117      23.882  92.828 -13.045  1.00 20.000          C  
ATOM   1778  CG  LYS A 117      23.834  91.386 -13.550  1.00 20.000          C  
ATOM   1779  CD  LYS A 117      24.908  91.148 -14.615  1.00 20.000          C  
ATOM   1780  CE  LYS A 117      24.960  89.689 -15.061  1.00 20.000          C  
ATOM   1781  NZ  LYS A 117      25.966  89.471 -16.148  1.00 20.000          N  
ATOM   1782  H   LYS A 117      21.441  93.096 -13.582  1.00 20.000          H  
ATOM   1783  HA  LYS A 117      22.827  92.373 -11.248  1.00 20.000          H  
ATOM   1784 1HB  LYS A 117      23.755  93.490 -13.902  1.00 20.000          H  
ATOM   1785 2HB  LYS A 117      24.875  93.011 -12.639  1.00 20.000          H  
ATOM   1786 1HG  LYS A 117      23.989  90.704 -12.715  1.00 20.000          H  
ATOM   1787 2HG  LYS A 117      22.851  91.193 -13.984  1.00 20.000          H  
ATOM   1788 1HD  LYS A 117      24.690  91.774 -15.483  1.00 20.000          H  
ATOM   1789 2HD  LYS A 117      25.883  91.434 -14.218  1.00 20.000          H  
ATOM   1790 1HE  LYS A 117      25.228  89.068 -14.205  1.00 20.000          H  
ATOM   1791 2HE  LYS A 117      23.985  89.390 -15.416  1.00 20.000          H  
ATOM   1792 1HZ  LYS A 117      25.973  88.494 -16.412  1.00 20.000          H  
ATOM   1793 2HZ  LYS A 117      25.721  90.034 -16.952  1.00 20.000          H  
ATOM   1794 3HZ  LYS A 117      26.885  89.735 -15.820  1.00 20.000          H  
ATOM   1795  N   THR A 118      22.791  95.617 -11.722  1.00 20.000          N  
ATOM   1796  CA  THR A 118      23.187  96.836 -11.041  1.00 20.000          C  
ATOM   1797  C   THR A 118      22.005  97.475 -10.312  1.00 20.000          C  
ATOM   1798  O   THR A 118      22.207  98.208  -9.333  1.00 20.000          O  
ATOM   1799  CB  THR A 118      23.817  97.841 -12.027  1.00 20.000          C  
ATOM   1800  OG1 THR A 118      22.867  98.191 -13.046  1.00 20.000          O  
ATOM   1801  CG2 THR A 118      25.039  97.207 -12.681  1.00 20.000          C  
ATOM   1802  H   THR A 118      22.142  95.681 -12.509  1.00 20.000          H  
ATOM   1803  HA  THR A 118      23.939  96.592 -10.293  1.00 20.000          H  
ATOM   1804  HB  THR A 118      24.112  98.740 -11.489  1.00 20.000          H  
ATOM   1805  HG1 THR A 118      23.166  98.987 -13.500  1.00 20.000          H  
ATOM   1806 1HG2 THR A 118      25.490  97.915 -13.374  1.00 20.000          H  
ATOM   1807 2HG2 THR A 118      25.762  96.940 -11.910  1.00 20.000          H  
ATOM   1808 3HG2 THR A 118      24.742  96.310 -13.223  1.00 20.000          H  
ATOM   1809  N   LEU A 119      20.770  97.157 -10.724  1.00 20.000          N  
ATOM   1810  CA  LEU A 119      19.599  97.736 -10.075  1.00 20.000          C  
ATOM   1811  C   LEU A 119      19.480  97.260  -8.643  1.00 20.000          C  
ATOM   1812  O   LEU A 119      19.176  98.061  -7.760  1.00 20.000          O  
ATOM   1813  CB  LEU A 119      18.334  97.402 -10.866  1.00 20.000          C  
ATOM   1814  CG  LEU A 119      18.182  98.121 -12.236  1.00 20.000          C  
ATOM   1815  CD1 LEU A 119      17.066  97.486 -13.014  1.00 20.000          C  
ATOM   1816  CD2 LEU A 119      17.854  99.597 -12.013  1.00 20.000          C  
ATOM   1817  H   LEU A 119      20.646  96.557 -11.541  1.00 20.000          H  
ATOM   1818  HA  LEU A 119      19.730  98.813 -10.046  1.00 20.000          H  
ATOM   1819 1HB  LEU A 119      18.339  96.337 -11.060  1.00 20.000          H  
ATOM   1820 2HB  LEU A 119      17.459  97.637 -10.254  1.00 20.000          H  
ATOM   1821  HG  LEU A 119      19.104  98.031 -12.803  1.00 20.000          H  
ATOM   1822 1HD1 LEU A 119      16.961  97.984 -13.975  1.00 20.000          H  
ATOM   1823 2HD1 LEU A 119      17.285  96.433 -13.183  1.00 20.000          H  
ATOM   1824 3HD1 LEU A 119      16.151  97.584 -12.464  1.00 20.000          H  
ATOM   1825 1HD2 LEU A 119      17.739 100.087 -12.979  1.00 20.000          H  
ATOM   1826 2HD2 LEU A 119      16.923  99.679 -11.451  1.00 20.000          H  
ATOM   1827 3HD2 LEU A 119      18.647 100.089 -11.466  1.00 20.000          H  
ATOM   1828  N   VAL A 120      19.766  95.971  -8.402  1.00 20.000          N  
ATOM   1829  CA  VAL A 120      19.691  95.420  -7.055  1.00 20.000          C  
ATOM   1830  C   VAL A 120      20.715  96.054  -6.114  1.00 20.000          C  
ATOM   1831  O   VAL A 120      20.501  96.084  -4.905  1.00 20.000          O  
ATOM   1832  CB  VAL A 120      19.857  93.881  -7.077  1.00 20.000          C  
ATOM   1833  CG1 VAL A 120      21.321  93.472  -7.386  1.00 20.000          C  
ATOM   1834  CG2 VAL A 120      19.393  93.298  -5.722  1.00 20.000          C  
ATOM   1835  H   VAL A 120      19.988  95.344  -9.186  1.00 20.000          H  
ATOM   1836  HA  VAL A 120      18.695  95.638  -6.663  1.00 20.000          H  
ATOM   1837  HB  VAL A 120      19.237  93.482  -7.884  1.00 20.000          H  
ATOM   1838 1HG1 VAL A 120      21.385  92.386  -7.425  1.00 20.000          H  
ATOM   1839 2HG1 VAL A 120      21.628  93.880  -8.350  1.00 20.000          H  
ATOM   1840 3HG1 VAL A 120      21.998  93.828  -6.611  1.00 20.000          H  
ATOM   1841 1HG2 VAL A 120      19.476  92.214  -5.747  1.00 20.000          H  
ATOM   1842 2HG2 VAL A 120      20.010  93.681  -4.911  1.00 20.000          H  
ATOM   1843 3HG2 VAL A 120      18.350  93.578  -5.543  1.00 20.000          H  
ATOM   1844  N   GLU A 121      21.863  96.484  -6.643  1.00 20.000          N  
ATOM   1845  CA  GLU A 121      22.869  97.103  -5.806  1.00 20.000          C  
ATOM   1846  C   GLU A 121      22.463  98.539  -5.498  1.00 20.000          C  
ATOM   1847  O   GLU A 121      22.609  99.013  -4.371  1.00 20.000          O  
ATOM   1848  CB  GLU A 121      24.229  97.077  -6.508  1.00 20.000          C  
ATOM   1849  CG  GLU A 121      24.830  95.676  -6.709  1.00 20.000          C  
ATOM   1850  CD  GLU A 121      25.123  94.964  -5.410  1.00 20.000          C  
ATOM   1851  OE1 GLU A 121      25.506  95.625  -4.479  1.00 20.000          O  
ATOM   1852  OE2 GLU A 121      24.993  93.763  -5.355  1.00 20.000          O  
ATOM   1853  H   GLU A 121      22.031  96.398  -7.636  1.00 20.000          H  
ATOM   1854  HA  GLU A 121      22.940  96.551  -4.868  1.00 20.000          H  
ATOM   1855 1HB  GLU A 121      24.131  97.535  -7.494  1.00 20.000          H  
ATOM   1856 2HB  GLU A 121      24.942  97.674  -5.941  1.00 20.000          H  
ATOM   1857 1HG  GLU A 121      24.131  95.076  -7.294  1.00 20.000          H  
ATOM   1858 2HG  GLU A 121      25.749  95.767  -7.284  1.00 20.000          H  
ATOM   1859  N   ALA A 122      21.917  99.232  -6.507  1.00 20.000          N  
ATOM   1860  CA  ALA A 122      21.467 100.608  -6.336  1.00 20.000          C  
ATOM   1861  C   ALA A 122      20.355 100.697  -5.289  1.00 20.000          C  
ATOM   1862  O   ALA A 122      20.295 101.648  -4.503  1.00 20.000          O  
ATOM   1863  CB  ALA A 122      20.965 101.150  -7.665  1.00 20.000          C  
ATOM   1864  H   ALA A 122      21.860  98.806  -7.436  1.00 20.000          H  
ATOM   1865  HA  ALA A 122      22.310 101.204  -5.994  1.00 20.000          H  
ATOM   1866 1HB  ALA A 122      20.649 102.183  -7.541  1.00 20.000          H  
ATOM   1867 2HB  ALA A 122      21.767 101.096  -8.402  1.00 20.000          H  
ATOM   1868 3HB  ALA A 122      20.123 100.547  -8.003  1.00 20.000          H  
ATOM   1869  N   ASN A 123      19.480  99.695  -5.291  1.00 20.000          N  
ATOM   1870  CA  ASN A 123      18.350  99.593  -4.385  1.00 20.000          C  
ATOM   1871  C   ASN A 123      17.926  98.129  -4.293  1.00 20.000          C  
ATOM   1872  O   ASN A 123      17.336  97.568  -5.220  1.00 20.000          O  
ATOM   1873  CB  ASN A 123      17.218 100.509  -4.820  1.00 20.000          C  
ATOM   1874  CG  ASN A 123      16.078 100.544  -3.832  1.00 20.000          C  
ATOM   1875  OD1 ASN A 123      15.753  99.542  -3.172  1.00 20.000          O  
ATOM   1876  ND2 ASN A 123      15.453 101.699  -3.709  1.00 20.000          N  
ATOM   1877  H   ASN A 123      19.591  98.967  -6.003  1.00 20.000          H  
ATOM   1878  HA  ASN A 123      18.675  99.898  -3.389  1.00 20.000          H  
ATOM   1879 1HB  ASN A 123      17.607 101.521  -4.932  1.00 20.000          H  
ATOM   1880 2HB  ASN A 123      16.858 100.204  -5.789  1.00 20.000          H  
ATOM   1881 1HD2 ASN A 123      14.687 101.792  -3.067  1.00 20.000          H  
ATOM   1882 2HD2 ASN A 123      15.744 102.487  -4.255  1.00 20.000          H  
ATOM   1883  N   ASN A 124      18.171  97.501  -3.148  1.00 20.000          N  
ATOM   1884  CA  ASN A 124      17.926  96.072  -3.000  1.00 20.000          C  
ATOM   1885  C   ASN A 124      16.456  95.693  -2.888  1.00 20.000          C  
ATOM   1886  O   ASN A 124      16.123  94.511  -2.781  1.00 20.000          O  
ATOM   1887  CB  ASN A 124      18.674  95.574  -1.793  1.00 20.000          C  
ATOM   1888  CG  ASN A 124      18.176  96.265  -0.576  1.00 20.000          C  
ATOM   1889  OD1 ASN A 124      18.117  97.510  -0.579  1.00 20.000          O  
ATOM   1890  ND2 ASN A 124      17.807  95.526   0.436  1.00 20.000          N  
ATOM   1891  H   ASN A 124      18.585  98.009  -2.370  1.00 20.000          H  
ATOM   1892  HA  ASN A 124      18.315  95.570  -3.885  1.00 20.000          H  
ATOM   1893 1HB  ASN A 124      18.535  94.498  -1.685  1.00 20.000          H  
ATOM   1894 2HB  ASN A 124      19.741  95.766  -1.916  1.00 20.000          H  
ATOM   1895 1HD2 ASN A 124      17.445  95.951   1.268  1.00 20.000          H  
ATOM   1896 2HD2 ASN A 124      17.867  94.529   0.374  1.00 20.000          H  
ATOM   1897  N   GLU A 125      15.580  96.693  -2.889  1.00 20.000          N  
ATOM   1898  CA  GLU A 125      14.150  96.469  -2.840  1.00 20.000          C  
ATOM   1899  C   GLU A 125      13.544  96.720  -4.223  1.00 20.000          C  
ATOM   1900  O   GLU A 125      12.322  96.670  -4.391  1.00 20.000          O  
ATOM   1901  CB  GLU A 125      13.496  97.375  -1.790  1.00 20.000          C  
ATOM   1902  CG  GLU A 125      13.994  97.135  -0.358  1.00 20.000          C  
ATOM   1903  CD  GLU A 125      13.326  98.022   0.678  1.00 20.000          C  
ATOM   1904  OE1 GLU A 125      12.444  98.769   0.325  1.00 20.000          O  
ATOM   1905  OE2 GLU A 125      13.722  97.960   1.820  1.00 20.000          O  
ATOM   1906  H   GLU A 125      15.909  97.656  -2.955  1.00 20.000          H  
ATOM   1907  HA  GLU A 125      13.964  95.431  -2.569  1.00 20.000          H  
ATOM   1908 1HB  GLU A 125      13.679  98.416  -2.041  1.00 20.000          H  
ATOM   1909 2HB  GLU A 125      12.418  97.221  -1.798  1.00 20.000          H  
ATOM   1910 1HG  GLU A 125      13.821  96.093  -0.100  1.00 20.000          H  
ATOM   1911 2HG  GLU A 125      15.071  97.309  -0.334  1.00 20.000          H  
ATOM   1912  N   HIS A 126      14.392  97.048  -5.206  1.00 20.000          N  
ATOM   1913  CA  HIS A 126      13.933  97.326  -6.558  1.00 20.000          C  
ATOM   1914  C   HIS A 126      13.479  96.032  -7.216  1.00 20.000          C  
ATOM   1915  O   HIS A 126      14.162  95.007  -7.121  1.00 20.000          O  
ATOM   1916  CB  HIS A 126      15.060  97.983  -7.370  1.00 20.000          C  
ATOM   1917  CG  HIS A 126      14.634  98.542  -8.674  1.00 20.000          C  
ATOM   1918  ND1 HIS A 126      14.372  97.763  -9.757  1.00 20.000          N  
ATOM   1919  CD2 HIS A 126      14.416  99.817  -9.066  1.00 20.000          C  
ATOM   1920  CE1 HIS A 126      13.991  98.518 -10.764  1.00 20.000          C  
ATOM   1921  NE2 HIS A 126      14.015  99.775 -10.374  1.00 20.000          N  
ATOM   1922  H   HIS A 126      15.399  97.087  -5.030  1.00 20.000          H  
ATOM   1923  HA  HIS A 126      13.084  98.007  -6.530  1.00 20.000          H  
ATOM   1924 1HB  HIS A 126      15.484  98.781  -6.792  1.00 20.000          H  
ATOM   1925 2HB  HIS A 126      15.856  97.258  -7.548  1.00 20.000          H  
ATOM   1926  HD2 HIS A 126      14.532 100.711  -8.451  1.00 20.000          H  
ATOM   1927  HE1 HIS A 126      13.709  98.157 -11.755  1.00 20.000          H  
ATOM   1928  HE2 HIS A 126      13.773 100.575 -10.942  1.00 20.000          H  
ATOM   1929  N   MET A 127      12.331  96.065  -7.884  1.00 20.000          N  
ATOM   1930  CA  MET A 127      11.836  94.876  -8.559  1.00 20.000          C  
ATOM   1931  C   MET A 127      12.187  94.934 -10.030  1.00 20.000          C  
ATOM   1932  O   MET A 127      11.861  95.905 -10.717  1.00 20.000          O  
ATOM   1933  CB  MET A 127      10.327  94.754  -8.376  1.00 20.000          C  
ATOM   1934  CG  MET A 127       9.852  94.611  -6.914  1.00 20.000          C  
ATOM   1935  SD  MET A 127      10.347  93.051  -6.126  1.00 20.000          S  
ATOM   1936  CE  MET A 127      11.708  93.544  -5.064  1.00 20.000          C  
ATOM   1937  H   MET A 127      11.814  96.930  -7.933  1.00 20.000          H  
ATOM   1938  HA  MET A 127      12.322  93.998  -8.139  1.00 20.000          H  
ATOM   1939 1HB  MET A 127       9.843  95.632  -8.800  1.00 20.000          H  
ATOM   1940 2HB  MET A 127       9.968  93.886  -8.928  1.00 20.000          H  
ATOM   1941 1HG  MET A 127      10.271  95.432  -6.325  1.00 20.000          H  
ATOM   1942 2HG  MET A 127       8.766  94.687  -6.873  1.00 20.000          H  
ATOM   1943 1HE  MET A 127      12.085  92.678  -4.527  1.00 20.000          H  
ATOM   1944 2HE  MET A 127      12.504  93.960  -5.648  1.00 20.000          H  
ATOM   1945 3HE  MET A 127      11.363  94.289  -4.349  1.00 20.000          H  
ATOM   1946  N   VAL A 128      12.812  93.879 -10.533  1.00 20.000          N  
ATOM   1947  CA  VAL A 128      13.215  93.875 -11.925  1.00 20.000          C  
ATOM   1948  C   VAL A 128      12.593  92.709 -12.663  1.00 20.000          C  
ATOM   1949  O   VAL A 128      12.750  91.557 -12.259  1.00 20.000          O  
ATOM   1950  CB  VAL A 128      14.755  93.797 -12.032  1.00 20.000          C  
ATOM   1951  CG1 VAL A 128      15.194  93.822 -13.525  1.00 20.000          C  
ATOM   1952  CG2 VAL A 128      15.354  94.938 -11.244  1.00 20.000          C  
ATOM   1953  H   VAL A 128      13.033  93.098  -9.929  1.00 20.000          H  
ATOM   1954  HA  VAL A 128      12.881  94.802 -12.392  1.00 20.000          H  
ATOM   1955  HB  VAL A 128      15.105  92.855 -11.610  1.00 20.000          H  
ATOM   1956 1HG1 VAL A 128      16.261  93.778 -13.599  1.00 20.000          H  
ATOM   1957 2HG1 VAL A 128      14.767  92.974 -14.064  1.00 20.000          H  
ATOM   1958 3HG1 VAL A 128      14.857  94.747 -13.986  1.00 20.000          H  
ATOM   1959 1HG2 VAL A 128      16.422  94.899 -11.297  1.00 20.000          H  
ATOM   1960 2HG2 VAL A 128      15.002  95.857 -11.663  1.00 20.000          H  
ATOM   1961 3HG2 VAL A 128      15.054  94.886 -10.198  1.00 20.000          H  
ATOM   1962  N   GLU A 129      11.896  93.024 -13.743  1.00 20.000          N  
ATOM   1963  CA  GLU A 129      11.281  92.020 -14.593  1.00 20.000          C  
ATOM   1964  C   GLU A 129      12.336  91.492 -15.540  1.00 20.000          C  
ATOM   1965  O   GLU A 129      13.080  92.275 -16.130  1.00 20.000          O  
ATOM   1966  CB  GLU A 129      10.126  92.618 -15.397  1.00 20.000          C  
ATOM   1967  CG  GLU A 129       9.373  91.618 -16.273  1.00 20.000          C  
ATOM   1968  CD  GLU A 129       8.267  92.252 -17.053  1.00 20.000          C  
ATOM   1969  OE1 GLU A 129       8.035  93.421 -16.886  1.00 20.000          O  
ATOM   1970  OE2 GLU A 129       7.654  91.567 -17.841  1.00 20.000          O  
ATOM   1971  H   GLU A 129      11.809  94.004 -13.977  1.00 20.000          H  
ATOM   1972  HA  GLU A 129      10.916  91.198 -13.977  1.00 20.000          H  
ATOM   1973 1HB  GLU A 129       9.407  93.074 -14.716  1.00 20.000          H  
ATOM   1974 2HB  GLU A 129      10.507  93.406 -16.046  1.00 20.000          H  
ATOM   1975 1HG  GLU A 129      10.066  91.161 -16.980  1.00 20.000          H  
ATOM   1976 2HG  GLU A 129       8.965  90.828 -15.644  1.00 20.000          H  
ATOM   1977  N   VAL A 130      12.412  90.178 -15.691  1.00 20.000          N  
ATOM   1978  CA  VAL A 130      13.379  89.607 -16.609  1.00 20.000          C  
ATOM   1979  C   VAL A 130      12.647  88.799 -17.667  1.00 20.000          C  
ATOM   1980  O   VAL A 130      11.751  88.025 -17.335  1.00 20.000          O  
ATOM   1981  CB  VAL A 130      14.403  88.730 -15.833  1.00 20.000          C  
ATOM   1982  CG1 VAL A 130      15.171  89.631 -14.810  1.00 20.000          C  
ATOM   1983  CG2 VAL A 130      13.722  87.567 -15.119  1.00 20.000          C  
ATOM   1984  H   VAL A 130      11.775  89.585 -15.179  1.00 20.000          H  
ATOM   1985  HA  VAL A 130      13.914  90.416 -17.100  1.00 20.000          H  
ATOM   1986  HB  VAL A 130      15.119  88.322 -16.529  1.00 20.000          H  
ATOM   1987 1HG1 VAL A 130      15.913  89.032 -14.281  1.00 20.000          H  
ATOM   1988 2HG1 VAL A 130      15.673  90.449 -15.318  1.00 20.000          H  
ATOM   1989 3HG1 VAL A 130      14.468  90.050 -14.089  1.00 20.000          H  
ATOM   1990 1HG2 VAL A 130      14.478  86.984 -14.595  1.00 20.000          H  
ATOM   1991 2HG2 VAL A 130      13.001  87.949 -14.401  1.00 20.000          H  
ATOM   1992 3HG2 VAL A 130      13.218  86.919 -15.825  1.00 20.000          H  
ATOM   1993  N   ARG A 131      13.023  88.958 -18.935  1.00 20.000          N  
ATOM   1994  CA  ARG A 131      12.355  88.202 -19.985  1.00 20.000          C  
ATOM   1995  C   ARG A 131      13.246  87.231 -20.752  1.00 20.000          C  
ATOM   1996  O   ARG A 131      14.046  87.598 -21.624  1.00 20.000          O  
ATOM   1997  CB  ARG A 131      11.644  89.143 -20.939  1.00 20.000          C  
ATOM   1998  CG  ARG A 131      10.488  89.899 -20.288  1.00 20.000          C  
ATOM   1999  CD  ARG A 131       9.739  90.742 -21.245  1.00 20.000          C  
ATOM   2000  NE  ARG A 131       8.612  91.405 -20.591  1.00 20.000          N  
ATOM   2001  CZ  ARG A 131       7.703  92.199 -21.185  1.00 20.000          C  
ATOM   2002  NH1 ARG A 131       7.761  92.463 -22.478  1.00 20.000          N  
ATOM   2003  NH2 ARG A 131       6.749  92.706 -20.429  1.00 20.000          N  
ATOM   2004  H   ARG A 131      13.735  89.637 -19.166  1.00 20.000          H  
ATOM   2005  HA  ARG A 131      11.576  87.604 -19.513  1.00 20.000          H  
ATOM   2006 1HB  ARG A 131      12.341  89.879 -21.324  1.00 20.000          H  
ATOM   2007 2HB  ARG A 131      11.253  88.582 -21.787  1.00 20.000          H  
ATOM   2008 1HG  ARG A 131       9.794  89.187 -19.841  1.00 20.000          H  
ATOM   2009 2HG  ARG A 131      10.877  90.554 -19.505  1.00 20.000          H  
ATOM   2010 1HD  ARG A 131      10.404  91.506 -21.652  1.00 20.000          H  
ATOM   2011 2HD  ARG A 131       9.354  90.118 -22.049  1.00 20.000          H  
ATOM   2012  HE  ARG A 131       8.481  91.258 -19.576  1.00 20.000          H  
ATOM   2013 1HH1 ARG A 131       8.499  92.069 -23.043  1.00 20.000          H  
ATOM   2014 2HH1 ARG A 131       7.067  93.060 -22.904  1.00 20.000          H  
ATOM   2015 1HH2 ARG A 131       6.756  92.469 -19.420  1.00 20.000          H  
ATOM   2016 2HH2 ARG A 131       6.042  93.307 -20.816  1.00 20.000          H  
ATOM   2017  N   THR A 132      13.076  85.970 -20.373  1.00 20.000          N  
ATOM   2018  CA  THR A 132      13.774  84.801 -20.892  1.00 20.000          C  
ATOM   2019  C   THR A 132      12.960  83.550 -20.588  1.00 20.000          C  
ATOM   2020  O   THR A 132      11.838  83.646 -20.087  1.00 20.000          O  
ATOM   2021  CB  THR A 132      15.192  84.677 -20.333  1.00 20.000          C  
ATOM   2022  OG1 THR A 132      15.864  83.630 -21.053  1.00 20.000          O  
ATOM   2023  CG2 THR A 132      15.170  84.400 -18.827  1.00 20.000          C  
ATOM   2024  H   THR A 132      12.383  85.797 -19.655  1.00 20.000          H  
ATOM   2025  HA  THR A 132      13.856  84.893 -21.978  1.00 20.000          H  
ATOM   2026  HB  THR A 132      15.719  85.607 -20.513  1.00 20.000          H  
ATOM   2027  HG1 THR A 132      16.797  83.605 -20.805  1.00 20.000          H  
ATOM   2028 1HG2 THR A 132      16.185  84.334 -18.461  1.00 20.000          H  
ATOM   2029 2HG2 THR A 132      14.659  85.219 -18.320  1.00 20.000          H  
ATOM   2030 3HG2 THR A 132      14.654  83.468 -18.613  1.00 20.000          H  
ATOM   2031  N   GLN A 133      13.513  82.381 -20.886  1.00 20.000          N  
ATOM   2032  CA  GLN A 133      12.841  81.105 -20.606  1.00 20.000          C  
ATOM   2033  C   GLN A 133      13.605  80.337 -19.520  1.00 20.000          C  
ATOM   2034  O   GLN A 133      14.817  80.512 -19.377  1.00 20.000          O  
ATOM   2035  CB  GLN A 133      12.724  80.270 -21.884  1.00 20.000          C  
ATOM   2036  CG  GLN A 133      11.996  80.960 -23.030  1.00 20.000          C  
ATOM   2037  CD  GLN A 133      10.550  81.214 -22.756  1.00 20.000          C  
ATOM   2038  OE1 GLN A 133       9.801  80.291 -22.437  1.00 20.000          O  
ATOM   2039  NE2 GLN A 133      10.138  82.464 -22.881  1.00 20.000          N  
ATOM   2040  H   GLN A 133      14.444  82.401 -21.301  1.00 20.000          H  
ATOM   2041  HA  GLN A 133      11.837  81.303 -20.226  1.00 20.000          H  
ATOM   2042 1HB  GLN A 133      13.700  80.041 -22.249  1.00 20.000          H  
ATOM   2043 2HB  GLN A 133      12.225  79.327 -21.665  1.00 20.000          H  
ATOM   2044 1HG  GLN A 133      12.486  81.912 -23.242  1.00 20.000          H  
ATOM   2045 2HG  GLN A 133      12.062  80.317 -23.904  1.00 20.000          H  
ATOM   2046 1HE2 GLN A 133       9.181  82.699 -22.709  1.00 20.000          H  
ATOM   2047 2HE2 GLN A 133      10.785  83.181 -23.149  1.00 20.000          H  
ATOM   2048  N   LEU A 134      12.934  79.431 -18.802  1.00 20.000          N  
ATOM   2049  CA  LEU A 134      13.631  78.621 -17.806  1.00 20.000          C  
ATOM   2050  C   LEU A 134      14.460  77.546 -18.471  1.00 20.000          C  
ATOM   2051  O   LEU A 134      14.053  76.968 -19.474  1.00 20.000          O  
ATOM   2052  CB  LEU A 134      12.641  77.928 -16.852  1.00 20.000          C  
ATOM   2053  CG  LEU A 134      11.766  78.805 -15.922  1.00 20.000          C  
ATOM   2054  CD1 LEU A 134      10.751  77.883 -15.225  1.00 20.000          C  
ATOM   2055  CD2 LEU A 134      12.635  79.523 -14.896  1.00 20.000          C  
ATOM   2056  H   LEU A 134      11.930  79.295 -18.929  1.00 20.000          H  
ATOM   2057  HA  LEU A 134      14.305  79.263 -17.247  1.00 20.000          H  
ATOM   2058 1HB  LEU A 134      11.961  77.322 -17.456  1.00 20.000          H  
ATOM   2059 2HB  LEU A 134      13.204  77.253 -16.215  1.00 20.000          H  
ATOM   2060  HG  LEU A 134      11.227  79.543 -16.500  1.00 20.000          H  
ATOM   2061 1HD1 LEU A 134      10.110  78.470 -14.569  1.00 20.000          H  
ATOM   2062 2HD1 LEU A 134      10.136  77.381 -15.976  1.00 20.000          H  
ATOM   2063 3HD1 LEU A 134      11.276  77.130 -14.637  1.00 20.000          H  
ATOM   2064 1HD2 LEU A 134      11.997  80.122 -14.245  1.00 20.000          H  
ATOM   2065 2HD2 LEU A 134      13.177  78.792 -14.297  1.00 20.000          H  
ATOM   2066 3HD2 LEU A 134      13.342  80.179 -15.396  1.00 20.000          H  
ATOM   2067  N   LEU A 135      15.587  77.202 -17.848  1.00 20.000          N  
ATOM   2068  CA  LEU A 135      16.474  76.163 -18.370  1.00 20.000          C  
ATOM   2069  C   LEU A 135      16.144  74.781 -17.847  1.00 20.000          C  
ATOM   2070  O   LEU A 135      16.851  73.815 -18.128  1.00 20.000          O  
ATOM   2071  CB  LEU A 135      17.933  76.463 -18.017  1.00 20.000          C  
ATOM   2072  CG  LEU A 135      18.704  77.365 -18.980  1.00 20.000          C  
ATOM   2073  CD1 LEU A 135      18.194  78.785 -18.922  1.00 20.000          C  
ATOM   2074  CD2 LEU A 135      20.188  77.265 -18.638  1.00 20.000          C  
ATOM   2075  H   LEU A 135      15.863  77.714 -17.021  1.00 20.000          H  
ATOM   2076  HA  LEU A 135      16.367  76.151 -19.449  1.00 20.000          H  
ATOM   2077 1HB  LEU A 135      17.954  76.937 -17.036  1.00 20.000          H  
ATOM   2078 2HB  LEU A 135      18.470  75.523 -17.936  1.00 20.000          H  
ATOM   2079  HG  LEU A 135      18.549  77.031 -19.991  1.00 20.000          H  
ATOM   2080 1HD1 LEU A 135      18.759  79.360 -19.617  1.00 20.000          H  
ATOM   2081 2HD1 LEU A 135      17.145  78.835 -19.199  1.00 20.000          H  
ATOM   2082 3HD1 LEU A 135      18.323  79.190 -17.921  1.00 20.000          H  
ATOM   2083 1HD2 LEU A 135      20.777  77.872 -19.313  1.00 20.000          H  
ATOM   2084 2HD2 LEU A 135      20.348  77.610 -17.617  1.00 20.000          H  
ATOM   2085 3HD2 LEU A 135      20.513  76.227 -18.718  1.00 20.000          H  
ATOM   2086  N   GLN A 136      15.107  74.710 -17.037  1.00 20.000          N  
ATOM   2087  CA  GLN A 136      14.659  73.473 -16.432  1.00 20.000          C  
ATOM   2088  C   GLN A 136      13.964  72.577 -17.474  1.00 20.000          C  
ATOM   2089  O   GLN A 136      13.032  73.045 -18.132  1.00 20.000          O  
ATOM   2090  CB  GLN A 136      13.692  73.812 -15.292  1.00 20.000          C  
ATOM   2091  CG  GLN A 136      12.996  72.635 -14.656  1.00 20.000          C  
ATOM   2092  CD  GLN A 136      13.878  71.683 -13.883  1.00 20.000          C  
ATOM   2093  OE1 GLN A 136      14.613  72.070 -12.969  1.00 20.000          O  
ATOM   2094  NE2 GLN A 136      13.798  70.410 -14.270  1.00 20.000          N  
ATOM   2095  H   GLN A 136      14.598  75.563 -16.870  1.00 20.000          H  
ATOM   2096  HA  GLN A 136      15.519  72.991 -15.986  1.00 20.000          H  
ATOM   2097 1HB  GLN A 136      14.229  74.346 -14.508  1.00 20.000          H  
ATOM   2098 2HB  GLN A 136      12.916  74.482 -15.670  1.00 20.000          H  
ATOM   2099 1HG  GLN A 136      12.233  73.021 -13.982  1.00 20.000          H  
ATOM   2100 2HG  GLN A 136      12.519  72.065 -15.444  1.00 20.000          H  
ATOM   2101 1HE2 GLN A 136      14.382  69.681 -13.824  1.00 20.000          H  
ATOM   2102 2HE2 GLN A 136      13.176  70.168 -15.072  1.00 20.000          H  
ATOM   2103  N   PRO A 137      14.421  71.316 -17.674  1.00 20.000          N  
ATOM   2104  CA  PRO A 137      13.850  70.322 -18.570  1.00 20.000          C  
ATOM   2105  C   PRO A 137      12.435  69.980 -18.170  1.00 20.000          C  
ATOM   2106  O   PRO A 137      12.112  69.986 -16.981  1.00 20.000          O  
ATOM   2107  CB  PRO A 137      14.765  69.112 -18.369  1.00 20.000          C  
ATOM   2108  CG  PRO A 137      16.058  69.684 -17.893  1.00 20.000          C  
ATOM   2109  CD  PRO A 137      15.704  70.876 -17.073  1.00 20.000          C  
ATOM   2110  HA  PRO A 137      13.888  70.682 -19.606  1.00 20.000          H  
ATOM   2111 1HB  PRO A 137      14.315  68.416 -17.646  1.00 20.000          H  
ATOM   2112 2HB  PRO A 137      14.852  68.559 -19.324  1.00 20.000          H  
ATOM   2113 1HG  PRO A 137      16.597  68.926 -17.335  1.00 20.000          H  
ATOM   2114 2HG  PRO A 137      16.688  69.957 -18.719  1.00 20.000          H  
ATOM   2115 1HD  PRO A 137      15.620  70.602 -16.033  1.00 20.000          H  
ATOM   2116 2HD  PRO A 137      16.493  71.603 -17.251  1.00 20.000          H  
ATOM   2117  N   ALA A 138      11.623  69.625 -19.162  1.00 20.000          N  
ATOM   2118  CA  ALA A 138      10.233  69.218 -18.987  1.00 20.000          C  
ATOM   2119  C   ALA A 138       9.436  70.186 -18.138  1.00 20.000          C  
ATOM   2120  O   ALA A 138       8.847  69.779 -17.146  1.00 20.000          O  
ATOM   2121  CB  ALA A 138      10.166  67.844 -18.334  1.00 20.000          C  
ATOM   2122  H   ALA A 138      11.997  69.623 -20.119  1.00 20.000          H  
ATOM   2123  HA  ALA A 138       9.776  69.175 -19.978  1.00 20.000          H  
ATOM   2124 1HB  ALA A 138       9.126  67.535 -18.242  1.00 20.000          H  
ATOM   2125 2HB  ALA A 138      10.709  67.129 -18.953  1.00 20.000          H  
ATOM   2126 3HB  ALA A 138      10.619  67.891 -17.344  1.00 20.000          H  
ATOM   2127  N   ASP A 139       9.345  71.440 -18.560  1.00 20.000          N  
ATOM   2128  CA  ASP A 139       8.636  72.452 -17.792  1.00 20.000          C  
ATOM   2129  C   ASP A 139       7.805  73.305 -18.745  1.00 20.000          C  
ATOM   2130  O   ASP A 139       7.769  73.025 -19.944  1.00 20.000          O  
ATOM   2131  CB  ASP A 139       9.661  73.297 -17.009  1.00 20.000          C  
ATOM   2132  CG  ASP A 139       9.099  73.959 -15.745  1.00 20.000          C  
ATOM   2133  OD1 ASP A 139       8.220  74.808 -15.891  1.00 20.000          O  
ATOM   2134  OD2 ASP A 139       9.493  73.606 -14.634  1.00 20.000          O  
ATOM   2135  H   ASP A 139       9.834  71.705 -19.404  1.00 20.000          H  
ATOM   2136  HA  ASP A 139       7.964  71.963 -17.088  1.00 20.000          H  
ATOM   2137 1HB  ASP A 139      10.517  72.679 -16.752  1.00 20.000          H  
ATOM   2138 2HB  ASP A 139      10.046  74.080 -17.665  1.00 20.000          H  
ATOM   2139  N   GLU A 140       7.086  74.297 -18.217  1.00 20.000          N  
ATOM   2140  CA  GLU A 140       6.240  75.140 -19.057  1.00 20.000          C  
ATOM   2141  C   GLU A 140       6.399  76.626 -18.760  1.00 20.000          C  
ATOM   2142  O   GLU A 140       5.727  77.435 -19.397  1.00 20.000          O  
ATOM   2143  CB  GLU A 140       4.745  74.784 -18.930  1.00 20.000          C  
ATOM   2144  CG  GLU A 140       4.343  73.345 -19.323  1.00 20.000          C  
ATOM   2145  CD  GLU A 140       2.821  73.072 -19.203  1.00 20.000          C  
ATOM   2146  OE1 GLU A 140       2.058  73.997 -19.214  1.00 20.000          O  
ATOM   2147  OE2 GLU A 140       2.446  71.919 -19.076  1.00 20.000          O  
ATOM   2148  H   GLU A 140       7.200  74.508 -17.229  1.00 20.000          H  
ATOM   2149  HA  GLU A 140       6.533  74.984 -20.096  1.00 20.000          H  
ATOM   2150 1HB  GLU A 140       4.424  74.968 -17.947  1.00 20.000          H  
ATOM   2151 2HB  GLU A 140       4.173  75.454 -19.572  1.00 20.000          H  
ATOM   2152 1HG  GLU A 140       4.659  73.163 -20.350  1.00 20.000          H  
ATOM   2153 2HG  GLU A 140       4.883  72.648 -18.687  1.00 20.000          H  
ATOM   2154  N   ASN A 141       7.283  77.005 -17.810  1.00 20.000          N  
ATOM   2155  CA  ASN A 141       7.404  78.429 -17.428  1.00 20.000          C  
ATOM   2156  C   ASN A 141       6.040  78.898 -16.916  1.00 20.000          C  
ATOM   2157  O   ASN A 141       5.511  79.929 -17.335  1.00 20.000          O  
ATOM   2158  CB  ASN A 141       7.814  79.303 -18.617  1.00 20.000          C  
ATOM   2159  CG  ASN A 141       9.116  78.934 -19.243  1.00 20.000          C  
ATOM   2160  OD1 ASN A 141      10.155  78.901 -18.592  1.00 20.000          O  
ATOM   2161  ND2 ASN A 141       9.070  78.631 -20.504  1.00 20.000          N  
ATOM   2162  H   ASN A 141       7.818  76.292 -17.291  1.00 20.000          H  
ATOM   2163  HA  ASN A 141       8.122  78.531 -16.615  1.00 20.000          H  
ATOM   2164 1HB  ASN A 141       7.051  79.340 -19.383  1.00 20.000          H  
ATOM   2165 2HB  ASN A 141       7.918  80.322 -18.252  1.00 20.000          H  
ATOM   2166 1HD2 ASN A 141       9.898  78.367 -20.999  1.00 20.000          H  
ATOM   2167 2HD2 ASN A 141       8.199  78.673 -20.993  1.00 20.000          H  
ATOM   2168  N   TRP A 142       5.462  78.099 -16.026  1.00 20.000          N  
ATOM   2169  CA  TRP A 142       4.123  78.327 -15.499  1.00 20.000          C  
ATOM   2170  C   TRP A 142       3.893  77.724 -14.102  1.00 20.000          C  
ATOM   2171  O   TRP A 142       4.773  77.090 -13.522  1.00 20.000          O  
ATOM   2172  CB  TRP A 142       3.166  77.777 -16.580  1.00 20.000          C  
ATOM   2173  CG  TRP A 142       1.705  77.690 -16.301  1.00 20.000          C  
ATOM   2174  CD1 TRP A 142       1.004  76.527 -16.297  1.00 20.000          C  
ATOM   2175  CD2 TRP A 142       0.748  78.731 -15.988  1.00 20.000          C  
ATOM   2176  NE1 TRP A 142      -0.297  76.765 -16.021  1.00 20.000          N  
ATOM   2177  CE2 TRP A 142      -0.483  78.100 -15.821  1.00 20.000          C  
ATOM   2178  CE3 TRP A 142       0.836  80.118 -15.838  1.00 20.000          C  
ATOM   2179  CZ2 TRP A 142      -1.625  78.797 -15.511  1.00 20.000          C  
ATOM   2180  CZ3 TRP A 142      -0.316  80.822 -15.522  1.00 20.000          C  
ATOM   2181  CH2 TRP A 142      -1.518  80.174 -15.363  1.00 20.000          C  
ATOM   2182  H   TRP A 142       6.006  77.307 -15.710  1.00 20.000          H  
ATOM   2183  HA  TRP A 142       3.971  79.403 -15.427  1.00 20.000          H  
ATOM   2184 1HB  TRP A 142       3.278  78.388 -17.477  1.00 20.000          H  
ATOM   2185 2HB  TRP A 142       3.492  76.791 -16.857  1.00 20.000          H  
ATOM   2186  HD1 TRP A 142       1.424  75.541 -16.500  1.00 20.000          H  
ATOM   2187  HE1 TRP A 142      -1.012  76.012 -15.988  1.00 20.000          H  
ATOM   2188  HE3 TRP A 142       1.786  80.636 -15.967  1.00 20.000          H  
ATOM   2189  HZ2 TRP A 142      -2.584  78.301 -15.387  1.00 20.000          H  
ATOM   2190  HZ3 TRP A 142      -0.246  81.903 -15.407  1.00 20.000          H  
ATOM   2191  HH2 TRP A 142      -2.406  80.756 -15.120  1.00 20.000          H  
ATOM   2192  N   ASP A 143       2.687  77.914 -13.575  1.00 20.000          N  
ATOM   2193  CA  ASP A 143       2.255  77.443 -12.266  1.00 20.000          C  
ATOM   2194  C   ASP A 143       2.595  75.959 -12.061  1.00 20.000          C  
ATOM   2195  O   ASP A 143       2.166  75.124 -12.867  1.00 20.000          O  
ATOM   2196  CB  ASP A 143       0.726  77.617 -12.157  1.00 20.000          C  
ATOM   2197  CG  ASP A 143       0.138  77.369 -10.759  1.00 20.000          C  
ATOM   2198  OD1 ASP A 143       0.333  76.299 -10.196  1.00 20.000          O  
ATOM   2199  OD2 ASP A 143      -0.511  78.260 -10.262  1.00 20.000          O  
ATOM   2200  H   ASP A 143       2.033  78.483 -14.096  1.00 20.000          H  
ATOM   2201  HA  ASP A 143       2.749  78.069 -11.534  1.00 20.000          H  
ATOM   2202 1HB  ASP A 143       0.459  78.631 -12.466  1.00 20.000          H  
ATOM   2203 2HB  ASP A 143       0.241  76.942 -12.862  1.00 20.000          H  
ATOM   2204  N   PRO A 144       3.244  75.576 -10.928  1.00 20.000          N  
ATOM   2205  CA  PRO A 144       3.689  74.225 -10.629  1.00 20.000          C  
ATOM   2206  C   PRO A 144       2.561  73.200 -10.656  1.00 20.000          C  
ATOM   2207  O   PRO A 144       2.818  72.014 -10.877  1.00 20.000          O  
ATOM   2208  CB  PRO A 144       4.306  74.377  -9.227  1.00 20.000          C  
ATOM   2209  CG  PRO A 144       3.717  75.630  -8.650  1.00 20.000          C  
ATOM   2210  CD  PRO A 144       3.514  76.548  -9.829  1.00 20.000          C  
ATOM   2211  HA  PRO A 144       4.467  73.941 -11.332  1.00 20.000          H  
ATOM   2212 1HB  PRO A 144       4.055  73.507  -8.626  1.00 20.000          H  
ATOM   2213 2HB  PRO A 144       5.389  74.415  -9.292  1.00 20.000          H  
ATOM   2214 1HG  PRO A 144       2.770  75.405  -8.129  1.00 20.000          H  
ATOM   2215 2HG  PRO A 144       4.405  76.052  -7.898  1.00 20.000          H  
ATOM   2216 1HD  PRO A 144       2.641  77.164  -9.591  1.00 20.000          H  
ATOM   2217 2HD  PRO A 144       4.417  77.145 -10.041  1.00 20.000          H  
ATOM   2218  N   THR A 145       1.306  73.623 -10.443  1.00 20.000          N  
ATOM   2219  CA  THR A 145       0.224  72.658 -10.511  1.00 20.000          C  
ATOM   2220  C   THR A 145      -0.914  73.185 -11.363  1.00 20.000          C  
ATOM   2221  O   THR A 145      -2.090  72.965 -11.049  1.00 20.000          O  
ATOM   2222  CB  THR A 145      -0.324  72.275  -9.128  1.00 20.000          C  
ATOM   2223  OG1 THR A 145      -0.746  73.441  -8.420  1.00 20.000          O  
ATOM   2224  CG2 THR A 145       0.678  71.569  -8.328  1.00 20.000          C  
ATOM   2225  H   THR A 145       1.055  74.606 -10.240  1.00 20.000          H  
ATOM   2226  HA  THR A 145       0.593  71.751 -10.985  1.00 20.000          H  
ATOM   2227  HB  THR A 145      -1.153  71.631  -9.275  1.00 20.000          H  
ATOM   2228  HG1 THR A 145      -1.610  73.715  -8.753  1.00 20.000          H  
ATOM   2229 1HG2 THR A 145       0.253  71.292  -7.369  1.00 20.000          H  
ATOM   2230 2HG2 THR A 145       1.004  70.673  -8.861  1.00 20.000          H  
ATOM   2231 3HG2 THR A 145       1.498  72.244  -8.181  1.00 20.000          H  
ATOM   2232  N   GLY A 146      -0.546  73.795 -12.498  1.00 20.000          N  
ATOM   2233  CA  GLY A 146      -1.480  74.263 -13.523  1.00 20.000          C  
ATOM   2234  C   GLY A 146      -1.054  73.730 -14.890  1.00 20.000          C  
ATOM   2235  O   GLY A 146      -1.487  74.227 -15.938  1.00 20.000          O  
ATOM   2236  H   GLY A 146       0.452  74.000 -12.627  1.00 20.000          H  
ATOM   2237 1HA  GLY A 146      -2.487  73.916 -13.297  1.00 20.000          H  
ATOM   2238 2HA  GLY A 146      -1.499  75.351 -13.538  1.00 20.000          H  
ATOM   2239  N   THR A 147      -0.167  72.738 -14.859  1.00 20.000          N  
ATOM   2240  CA  THR A 147       0.425  72.096 -16.037  1.00 20.000          C  
ATOM   2241  C   THR A 147      -0.472  71.082 -16.699  1.00 20.000          C  
ATOM   2242  O   THR A 147      -1.472  70.674 -16.118  1.00 20.000          O  
ATOM   2243  CB  THR A 147       1.709  71.376 -15.631  1.00 20.000          C  
ATOM   2244  OG1 THR A 147       2.324  70.795 -16.776  1.00 20.000          O  
ATOM   2245  CG2 THR A 147       1.427  70.286 -14.612  1.00 20.000          C  
ATOM   2246  H   THR A 147       0.093  72.406 -13.947  1.00 20.000          H  
ATOM   2247  HA  THR A 147       0.669  72.871 -16.769  1.00 20.000          H  
ATOM   2248  HB  THR A 147       2.371  72.082 -15.206  1.00 20.000          H  
ATOM   2249  HG1 THR A 147       2.598  71.467 -17.417  1.00 20.000          H  
ATOM   2250 1HG2 THR A 147       2.366  69.824 -14.362  1.00 20.000          H  
ATOM   2251 2HG2 THR A 147       0.979  70.706 -13.716  1.00 20.000          H  
ATOM   2252 3HG2 THR A 147       0.756  69.538 -15.030  1.00 20.000          H  
ATOM   2253  N   LYS A 148      -0.113  70.662 -17.918  1.00 20.000          N  
ATOM   2254  CA  LYS A 148      -0.825  69.603 -18.656  1.00 20.000          C  
ATOM   2255  C   LYS A 148      -2.342  69.812 -18.763  1.00 20.000          C  
ATOM   2256  O   LYS A 148      -3.091  68.848 -18.916  1.00 20.000          O  
ATOM   2257  CB  LYS A 148      -0.552  68.225 -18.028  1.00 20.000          C  
ATOM   2258  CG  LYS A 148       0.916  67.804 -18.041  1.00 20.000          C  
ATOM   2259  CD  LYS A 148       1.117  66.374 -17.536  1.00 20.000          C  
ATOM   2260  CE  LYS A 148       2.598  65.976 -17.594  1.00 20.000          C  
ATOM   2261  NZ  LYS A 148       2.827  64.561 -17.172  1.00 20.000          N  
ATOM   2262  H   LYS A 148       0.733  71.082 -18.341  1.00 20.000          H  
ATOM   2263  HA  LYS A 148      -0.430  69.592 -19.673  1.00 20.000          H  
ATOM   2264 1HB  LYS A 148      -0.882  68.223 -16.994  1.00 20.000          H  
ATOM   2265 2HB  LYS A 148      -1.128  67.465 -18.554  1.00 20.000          H  
ATOM   2266 1HG  LYS A 148       1.305  67.888 -19.054  1.00 20.000          H  
ATOM   2267 2HG  LYS A 148       1.479  68.477 -17.404  1.00 20.000          H  
ATOM   2268 1HD  LYS A 148       0.772  66.304 -16.503  1.00 20.000          H  
ATOM   2269 2HD  LYS A 148       0.536  65.683 -18.146  1.00 20.000          H  
ATOM   2270 1HE  LYS A 148       2.949  66.096 -18.617  1.00 20.000          H  
ATOM   2271 2HE  LYS A 148       3.174  66.634 -16.942  1.00 20.000          H  
ATOM   2272 1HZ  LYS A 148       3.809  64.348 -17.237  1.00 20.000          H  
ATOM   2273 2HZ  LYS A 148       2.531  64.407 -16.201  1.00 20.000          H  
ATOM   2274 3HZ  LYS A 148       2.312  63.938 -17.773  1.00 20.000          H  
ATOM   2275  N   LYS A 149      -2.774  71.071 -18.723  1.00 20.000          N  
ATOM   2276  CA  LYS A 149      -4.177  71.483 -18.751  1.00 20.000          C  
ATOM   2277  C   LYS A 149      -5.014  70.920 -17.581  1.00 20.000          C  
ATOM   2278  O   LYS A 149      -6.236  70.790 -17.700  1.00 20.000          O  
ATOM   2279  CB  LYS A 149      -4.824  71.096 -20.086  1.00 20.000          C  
ATOM   2280  CG  LYS A 149      -4.140  71.702 -21.306  1.00 20.000          C  
ATOM   2281  CD  LYS A 149      -4.879  71.354 -22.590  1.00 20.000          C  
ATOM   2282  CE  LYS A 149      -4.169  71.927 -23.814  1.00 20.000          C  
ATOM   2283  NZ  LYS A 149      -4.865  71.564 -25.086  1.00 20.000          N  
ATOM   2284  H   LYS A 149      -2.067  71.786 -18.625  1.00 20.000          H  
ATOM   2285  HA  LYS A 149      -4.204  72.570 -18.667  1.00 20.000          H  
ATOM   2286 1HB  LYS A 149      -4.838  70.015 -20.200  1.00 20.000          H  
ATOM   2287 2HB  LYS A 149      -5.861  71.430 -20.091  1.00 20.000          H  
ATOM   2288 1HG  LYS A 149      -4.097  72.784 -21.195  1.00 20.000          H  
ATOM   2289 2HG  LYS A 149      -3.123  71.320 -21.371  1.00 20.000          H  
ATOM   2290 1HD  LYS A 149      -4.943  70.269 -22.686  1.00 20.000          H  
ATOM   2291 2HD  LYS A 149      -5.890  71.757 -22.543  1.00 20.000          H  
ATOM   2292 1HE  LYS A 149      -4.134  73.013 -23.729  1.00 20.000          H  
ATOM   2293 2HE  LYS A 149      -3.150  71.542 -23.848  1.00 20.000          H  
ATOM   2294 1HZ  LYS A 149      -4.365  71.962 -25.870  1.00 20.000          H  
ATOM   2295 2HZ  LYS A 149      -4.893  70.558 -25.182  1.00 20.000          H  
ATOM   2296 3HZ  LYS A 149      -5.808  71.926 -25.071  1.00 20.000          H  
ATOM   2297  N   ILE A 150      -4.376  70.646 -16.440  1.00 20.000          N  
ATOM   2298  CA  ILE A 150      -5.056  70.169 -15.239  1.00 20.000          C  
ATOM   2299  C   ILE A 150      -4.674  71.016 -14.044  1.00 20.000          C  
ATOM   2300  O   ILE A 150      -3.685  71.740 -14.083  1.00 20.000          O  
ATOM   2301  CB  ILE A 150      -4.709  68.690 -14.897  1.00 20.000          C  
ATOM   2302  CG1 ILE A 150      -3.162  68.547 -14.597  1.00 20.000          C  
ATOM   2303  CG2 ILE A 150      -5.136  67.790 -16.054  1.00 20.000          C  
ATOM   2304  CD1 ILE A 150      -2.713  67.224 -13.998  1.00 20.000          C  
ATOM   2305  H   ILE A 150      -3.359  70.756 -16.408  1.00 20.000          H  
ATOM   2306  HA  ILE A 150      -6.130  70.253 -15.386  1.00 20.000          H  
ATOM   2307  HB  ILE A 150      -5.243  68.397 -13.996  1.00 20.000          H  
ATOM   2308 1HG1 ILE A 150      -2.638  68.671 -15.528  1.00 20.000          H  
ATOM   2309 2HG1 ILE A 150      -2.848  69.333 -13.915  1.00 20.000          H  
ATOM   2310 1HG2 ILE A 150      -4.926  66.752 -15.828  1.00 20.000          H  
ATOM   2311 2HG2 ILE A 150      -6.205  67.908 -16.224  1.00 20.000          H  
ATOM   2312 3HG2 ILE A 150      -4.596  68.076 -16.958  1.00 20.000          H  
ATOM   2313 1HD1 ILE A 150      -1.633  67.250 -13.851  1.00 20.000          H  
ATOM   2314 2HD1 ILE A 150      -3.205  67.076 -13.034  1.00 20.000          H  
ATOM   2315 3HD1 ILE A 150      -2.960  66.404 -14.663  1.00 20.000          H  
ATOM   2316  N   TRP A 151      -5.438  70.906 -12.964  1.00 20.000          N  
ATOM   2317  CA  TRP A 151      -5.046  71.576 -11.737  1.00 20.000          C  
ATOM   2318  C   TRP A 151      -4.896  70.558 -10.618  1.00 20.000          C  
ATOM   2319  O   TRP A 151      -5.674  69.606 -10.522  1.00 20.000          O  
ATOM   2320  CB  TRP A 151      -6.019  72.695 -11.383  1.00 20.000          C  
ATOM   2321  CG  TRP A 151      -5.917  73.837 -12.351  1.00 20.000          C  
ATOM   2322  CD1 TRP A 151      -6.607  73.997 -13.512  1.00 20.000          C  
ATOM   2323  CD2 TRP A 151      -5.035  74.986 -12.248  1.00 20.000          C  
ATOM   2324  NE1 TRP A 151      -6.223  75.157 -14.132  1.00 20.000          N  
ATOM   2325  CE2 TRP A 151      -5.258  75.771 -13.373  1.00 20.000          C  
ATOM   2326  CE3 TRP A 151      -4.084  75.399 -11.305  1.00 20.000          C  
ATOM   2327  CZ2 TRP A 151      -4.563  76.953 -13.590  1.00 20.000          C  
ATOM   2328  CZ3 TRP A 151      -3.388  76.579 -11.523  1.00 20.000          C  
ATOM   2329  CH2 TRP A 151      -3.620  77.336 -12.634  1.00 20.000          C  
ATOM   2330  H   TRP A 151      -6.265  70.329 -12.983  1.00 20.000          H  
ATOM   2331  HA  TRP A 151      -4.080  72.039 -11.896  1.00 20.000          H  
ATOM   2332 1HB  TRP A 151      -7.039  72.318 -11.392  1.00 20.000          H  
ATOM   2333 2HB  TRP A 151      -5.808  73.063 -10.382  1.00 20.000          H  
ATOM   2334  HD1 TRP A 151      -7.352  73.302 -13.895  1.00 20.000          H  
ATOM   2335  HE1 TRP A 151      -6.586  75.498 -15.009  1.00 20.000          H  
ATOM   2336  HE3 TRP A 151      -3.886  74.797 -10.420  1.00 20.000          H  
ATOM   2337  HZ2 TRP A 151      -4.737  77.568 -14.472  1.00 20.000          H  
ATOM   2338  HZ3 TRP A 151      -2.645  76.886 -10.780  1.00 20.000          H  
ATOM   2339  HH2 TRP A 151      -3.050  78.256 -12.769  1.00 20.000          H  
ATOM   2340  N   HIS A 152      -3.904  70.789  -9.766  1.00 20.000          N  
ATOM   2341  CA  HIS A 152      -3.575  69.900  -8.650  1.00 20.000          C  
ATOM   2342  C   HIS A 152      -2.990  70.681  -7.466  1.00 20.000          C  
ATOM   2343  O   HIS A 152      -2.905  71.909  -7.519  1.00 20.000          O  
ATOM   2344  CB  HIS A 152      -2.590  68.826  -9.164  1.00 20.000          C  
ATOM   2345  CG  HIS A 152      -2.260  67.749  -8.203  1.00 20.000          C  
ATOM   2346  ND1 HIS A 152      -3.186  66.832  -7.767  1.00 20.000          N  
ATOM   2347  CD2 HIS A 152      -1.104  67.437  -7.591  1.00 20.000          C  
ATOM   2348  CE1 HIS A 152      -2.607  65.997  -6.920  1.00 20.000          C  
ATOM   2349  NE2 HIS A 152      -1.347  66.343  -6.796  1.00 20.000          N  
ATOM   2350  H   HIS A 152      -3.305  71.598  -9.960  1.00 20.000          H  
ATOM   2351  HA  HIS A 152      -4.477  69.397  -8.305  1.00 20.000          H  
ATOM   2352 1HB  HIS A 152      -3.008  68.358 -10.056  1.00 20.000          H  
ATOM   2353 2HB  HIS A 152      -1.658  69.299  -9.463  1.00 20.000          H  
ATOM   2354  HD2 HIS A 152      -0.157  67.966  -7.702  1.00 20.000          H  
ATOM   2355  HE1 HIS A 152      -3.091  65.167  -6.404  1.00 20.000          H  
ATOM   2356  HE2 HIS A 152      -0.645  65.875  -6.182  1.00 20.000          H  
ATOM   2357  N   CYS A 153      -2.645  69.988  -6.375  1.00 20.000          N  
ATOM   2358  CA  CYS A 153      -2.038  70.645  -5.219  1.00 20.000          C  
ATOM   2359  C   CYS A 153      -1.213  69.689  -4.359  1.00 20.000          C  
ATOM   2360  O   CYS A 153      -1.704  68.649  -3.925  1.00 20.000          O  
ATOM   2361  CB  CYS A 153      -3.102  71.276  -4.329  1.00 20.000          C  
ATOM   2362  SG  CYS A 153      -2.412  72.164  -2.910  1.00 20.000          S  
ATOM   2363  H   CYS A 153      -2.778  68.982  -6.359  1.00 20.000          H  
ATOM   2364  HA  CYS A 153      -1.382  71.436  -5.581  1.00 20.000          H  
ATOM   2365 1HB  CYS A 153      -3.697  71.978  -4.913  1.00 20.000          H  
ATOM   2366 2HB  CYS A 153      -3.770  70.502  -3.954  1.00 20.000          H  
ATOM   2367  HG  CYS A 153      -1.739  71.129  -2.408  1.00 20.000          H  
ATOM   2368  N   GLU A 154       0.036  70.090  -4.102  1.00 20.000          N  
ATOM   2369  CA  GLU A 154       1.029  69.371  -3.290  1.00 20.000          C  
ATOM   2370  C   GLU A 154       1.866  70.390  -2.529  1.00 20.000          C  
ATOM   2371  O   GLU A 154       1.905  71.560  -2.914  1.00 20.000          O  
ATOM   2372  CB  GLU A 154       2.017  68.567  -4.122  1.00 20.000          C  
ATOM   2373  CG  GLU A 154       1.506  67.414  -4.978  1.00 20.000          C  
ATOM   2374  CD  GLU A 154       1.238  66.137  -4.245  1.00 20.000          C  
ATOM   2375  OE1 GLU A 154       1.672  66.007  -3.122  1.00 20.000          O  
ATOM   2376  OE2 GLU A 154       0.599  65.263  -4.822  1.00 20.000          O  
ATOM   2377  H   GLU A 154       0.324  70.982  -4.485  1.00 20.000          H  
ATOM   2378  HA  GLU A 154       0.522  68.719  -2.577  1.00 20.000          H  
ATOM   2379 1HB  GLU A 154       2.592  69.241  -4.716  1.00 20.000          H  
ATOM   2380 2HB  GLU A 154       2.706  68.127  -3.423  1.00 20.000          H  
ATOM   2381 1HG  GLU A 154       0.603  67.740  -5.435  1.00 20.000          H  
ATOM   2382 2HG  GLU A 154       2.228  67.212  -5.765  1.00 20.000          H  
ATOM   2383  N   SER A 155       2.534  69.962  -1.458  1.00 20.000          N  
ATOM   2384  CA  SER A 155       3.464  70.842  -0.753  1.00 20.000          C  
ATOM   2385  C   SER A 155       4.797  70.843  -1.504  1.00 20.000          C  
ATOM   2386  O   SER A 155       5.036  69.986  -2.375  1.00 20.000          O  
ATOM   2387  CB  SER A 155       3.734  70.389   0.668  1.00 20.000          C  
ATOM   2388  OG  SER A 155       4.596  69.283   0.692  1.00 20.000          O  
ATOM   2389  H   SER A 155       2.454  68.998  -1.163  1.00 20.000          H  
ATOM   2390  HA  SER A 155       3.063  71.857  -0.744  1.00 20.000          H  
ATOM   2391 1HB  SER A 155       4.171  71.207   1.240  1.00 20.000          H  
ATOM   2392 2HB  SER A 155       2.791  70.127   1.145  1.00 20.000          H  
ATOM   2393  HG  SER A 155       4.614  68.993   1.613  1.00 20.000          H  
ATOM   2394  N   ASN A 156       5.704  71.722  -1.064  1.00 20.000          N  
ATOM   2395  CA  ASN A 156       7.046  71.883  -1.634  1.00 20.000          C  
ATOM   2396  C   ASN A 156       7.899  70.612  -1.570  1.00 20.000          C  
ATOM   2397  O   ASN A 156       8.940  70.528  -2.224  1.00 20.000          O  
ATOM   2398  CB  ASN A 156       7.784  73.004  -0.927  1.00 20.000          C  
ATOM   2399  CG  ASN A 156       7.266  74.374  -1.264  1.00 20.000          C  
ATOM   2400  OD1 ASN A 156       6.570  74.599  -2.259  1.00 20.000          O  
ATOM   2401  ND2 ASN A 156       7.600  75.318  -0.428  1.00 20.000          N  
ATOM   2402  H   ASN A 156       5.419  72.357  -0.334  1.00 20.000          H  
ATOM   2403  HA  ASN A 156       6.934  72.146  -2.684  1.00 20.000          H  
ATOM   2404 1HB  ASN A 156       7.711  72.857   0.151  1.00 20.000          H  
ATOM   2405 2HB  ASN A 156       8.841  72.958  -1.187  1.00 20.000          H  
ATOM   2406 1HD2 ASN A 156       7.291  76.256  -0.585  1.00 20.000          H  
ATOM   2407 2HD2 ASN A 156       8.165  75.107   0.370  1.00 20.000          H  
ATOM   2408  N   ARG A 157       7.502  69.655  -0.720  1.00 20.000          N  
ATOM   2409  CA  ARG A 157       8.230  68.402  -0.590  1.00 20.000          C  
ATOM   2410  C   ARG A 157       8.042  67.510  -1.815  1.00 20.000          C  
ATOM   2411  O   ARG A 157       8.908  66.686  -2.113  1.00 20.000          O  
ATOM   2412  CB  ARG A 157       7.821  67.641   0.659  1.00 20.000          C  
ATOM   2413  CG  ARG A 157       8.284  68.272   1.963  1.00 20.000          C  
ATOM   2414  CD  ARG A 157       7.850  67.488   3.143  1.00 20.000          C  
ATOM   2415  NE  ARG A 157       8.308  68.093   4.390  1.00 20.000          N  
ATOM   2416  CZ  ARG A 157       8.030  67.633   5.632  1.00 20.000          C  
ATOM   2417  NH1 ARG A 157       7.293  66.551   5.798  1.00 20.000          N  
ATOM   2418  NH2 ARG A 157       8.504  68.276   6.687  1.00 20.000          N  
ATOM   2419  H   ARG A 157       6.631  69.779  -0.210  1.00 20.000          H  
ATOM   2420  HA  ARG A 157       9.290  68.635  -0.504  1.00 20.000          H  
ATOM   2421 1HB  ARG A 157       6.736  67.557   0.691  1.00 20.000          H  
ATOM   2422 2HB  ARG A 157       8.227  66.632   0.613  1.00 20.000          H  
ATOM   2423 1HG  ARG A 157       9.373  68.324   1.970  1.00 20.000          H  
ATOM   2424 2HG  ARG A 157       7.872  69.277   2.046  1.00 20.000          H  
ATOM   2425 1HD  ARG A 157       6.761  67.443   3.160  1.00 20.000          H  
ATOM   2426 2HD  ARG A 157       8.260  66.481   3.075  1.00 20.000          H  
ATOM   2427  HE  ARG A 157       8.879  68.927   4.319  1.00 20.000          H  
ATOM   2428 1HH1 ARG A 157       6.929  66.054   5.000  1.00 20.000          H  
ATOM   2429 2HH1 ARG A 157       7.091  66.215   6.729  1.00 20.000          H  
ATOM   2430 1HH2 ARG A 157       9.070  69.105   6.562  1.00 20.000          H  
ATOM   2431 2HH2 ARG A 157       8.304  67.942   7.618  1.00 20.000          H  
ATOM   2432  N   SER A 158       6.896  67.626  -2.500  1.00 20.000          N  
ATOM   2433  CA  SER A 158       6.657  66.816  -3.684  1.00 20.000          C  
ATOM   2434  C   SER A 158       7.327  67.525  -4.848  1.00 20.000          C  
ATOM   2435  O   SER A 158       8.073  66.924  -5.630  1.00 20.000          O  
ATOM   2436  CB  SER A 158       5.171  66.694  -3.954  1.00 20.000          C  
ATOM   2437  OG  SER A 158       4.502  65.991  -2.921  1.00 20.000          O  
ATOM   2438  H   SER A 158       6.182  68.309  -2.242  1.00 20.000          H  
ATOM   2439  HA  SER A 158       7.101  65.830  -3.556  1.00 20.000          H  
ATOM   2440 1HB  SER A 158       4.768  67.690  -4.046  1.00 20.000          H  
ATOM   2441 2HB  SER A 158       5.009  66.202  -4.905  1.00 20.000          H  
ATOM   2442  HG  SER A 158       3.544  65.955  -3.161  1.00 20.000          H  
ATOM   2443  N   HIS A 159       7.071  68.834  -4.942  1.00 20.000          N  
ATOM   2444  CA  HIS A 159       7.645  69.643  -6.005  1.00 20.000          C  
ATOM   2445  C   HIS A 159       7.512  71.141  -5.744  1.00 20.000          C  
ATOM   2446  O   HIS A 159       6.613  71.575  -5.031  1.00 20.000          O  
ATOM   2447  CB  HIS A 159       6.970  69.351  -7.341  1.00 20.000          C  
ATOM   2448  CG  HIS A 159       5.589  69.744  -7.415  1.00 20.000          C  
ATOM   2449  ND1 HIS A 159       4.539  68.940  -7.043  1.00 20.000          N  
ATOM   2450  CD2 HIS A 159       5.052  70.900  -7.814  1.00 20.000          C  
ATOM   2451  CE1 HIS A 159       3.426  69.602  -7.224  1.00 20.000          C  
ATOM   2452  NE2 HIS A 159       3.719  70.778  -7.679  1.00 20.000          N  
ATOM   2453  H   HIS A 159       6.443  69.261  -4.255  1.00 20.000          H  
ATOM   2454  HA  HIS A 159       8.706  69.415  -6.099  1.00 20.000          H  
ATOM   2455 1HB  HIS A 159       7.450  69.915  -8.101  1.00 20.000          H  
ATOM   2456 2HB  HIS A 159       7.058  68.296  -7.594  1.00 20.000          H  
ATOM   2457  HD2 HIS A 159       5.598  71.769  -8.174  1.00 20.000          H  
ATOM   2458  HE1 HIS A 159       2.421  69.246  -7.035  1.00 20.000          H  
ATOM   2459  HE2 HIS A 159       3.038  71.475  -7.892  1.00 20.000          H  
ATOM   2460  N   THR A 160       8.329  71.945  -6.432  1.00 20.000          N  
ATOM   2461  CA  THR A 160       8.179  73.400  -6.385  1.00 20.000          C  
ATOM   2462  C   THR A 160       7.945  74.029  -7.779  1.00 20.000          C  
ATOM   2463  O   THR A 160       7.574  75.200  -7.879  1.00 20.000          O  
ATOM   2464  CB  THR A 160       9.407  74.062  -5.716  1.00 20.000          C  
ATOM   2465  OG1 THR A 160      10.601  73.831  -6.510  1.00 20.000          O  
ATOM   2466  CG2 THR A 160       9.595  73.452  -4.315  1.00 20.000          C  
ATOM   2467  H   THR A 160       9.078  71.542  -6.967  1.00 20.000          H  
ATOM   2468  HA  THR A 160       7.306  73.635  -5.775  1.00 20.000          H  
ATOM   2469  HB  THR A 160       9.241  75.134  -5.622  1.00 20.000          H  
ATOM   2470  HG1 THR A 160      10.613  74.487  -7.224  1.00 20.000          H  
ATOM   2471 1HG2 THR A 160      10.447  73.917  -3.825  1.00 20.000          H  
ATOM   2472 2HG2 THR A 160       8.700  73.635  -3.737  1.00 20.000          H  
ATOM   2473 3HG2 THR A 160       9.765  72.382  -4.382  1.00 20.000          H  
ATOM   2474  N   THR A 161       8.182  73.258  -8.850  1.00 20.000          N  
ATOM   2475  CA  THR A 161       8.072  73.719 -10.242  1.00 20.000          C  
ATOM   2476  C   THR A 161       7.260  72.706 -11.040  1.00 20.000          C  
ATOM   2477  O   THR A 161       6.967  71.615 -10.538  1.00 20.000          O  
ATOM   2478  CB  THR A 161       9.443  73.827 -10.942  1.00 20.000          C  
ATOM   2479  OG1 THR A 161       9.968  72.506 -11.169  1.00 20.000          O  
ATOM   2480  CG2 THR A 161      10.421  74.588 -10.069  1.00 20.000          C  
ATOM   2481  H   THR A 161       8.472  72.311  -8.711  1.00 20.000          H  
ATOM   2482  HA  THR A 161       7.564  74.684 -10.274  1.00 20.000          H  
ATOM   2483  HB  THR A 161       9.324  74.339 -11.903  1.00 20.000          H  
ATOM   2484  HG1 THR A 161      10.734  72.595 -11.764  1.00 20.000          H  
ATOM   2485 1HG2 THR A 161      11.382  74.652 -10.576  1.00 20.000          H  
ATOM   2486 2HG2 THR A 161      10.037  75.591  -9.883  1.00 20.000          H  
ATOM   2487 3HG2 THR A 161      10.547  74.068  -9.134  1.00 20.000          H  
ATOM   2488  N   ILE A 162       6.918  73.039 -12.296  1.00 20.000          N  
ATOM   2489  CA  ILE A 162       6.216  72.069 -13.135  1.00 20.000          C  
ATOM   2490  C   ILE A 162       7.064  70.863 -13.438  1.00 20.000          C  
ATOM   2491  O   ILE A 162       6.555  69.736 -13.399  1.00 20.000          O  
ATOM   2492  CB  ILE A 162       5.717  72.649 -14.471  1.00 20.000          C  
ATOM   2493  CG1 ILE A 162       4.589  73.618 -14.175  1.00 20.000          C  
ATOM   2494  CG2 ILE A 162       5.316  71.509 -15.463  1.00 20.000          C  
ATOM   2495  CD1 ILE A 162       4.133  74.421 -15.327  1.00 20.000          C  
ATOM   2496  H   ILE A 162       7.153  73.953 -12.664  1.00 20.000          H  
ATOM   2497  HA  ILE A 162       5.338  71.729 -12.593  1.00 20.000          H  
ATOM   2498  HB  ILE A 162       6.504  73.231 -14.922  1.00 20.000          H  
ATOM   2499 1HG1 ILE A 162       3.752  73.073 -13.753  1.00 20.000          H  
ATOM   2500 2HG1 ILE A 162       4.939  74.334 -13.444  1.00 20.000          H  
ATOM   2501 1HG2 ILE A 162       4.977  71.930 -16.398  1.00 20.000          H  
ATOM   2502 2HG2 ILE A 162       6.163  70.861 -15.684  1.00 20.000          H  
ATOM   2503 3HG2 ILE A 162       4.525  70.910 -15.027  1.00 20.000          H  
ATOM   2504 1HD1 ILE A 162       3.356  75.085 -15.002  1.00 20.000          H  
ATOM   2505 2HD1 ILE A 162       4.974  74.999 -15.705  1.00 20.000          H  
ATOM   2506 3HD1 ILE A 162       3.742  73.791 -16.108  1.00 20.000          H  
ATOM   2507  N   ALA A 163       8.326  71.060 -13.797  1.00 20.000          N  
ATOM   2508  CA  ALA A 163       9.132  69.895 -14.094  1.00 20.000          C  
ATOM   2509  C   ALA A 163       9.234  68.977 -12.918  1.00 20.000          C  
ATOM   2510  O   ALA A 163       9.187  67.762 -13.095  1.00 20.000          O  
ATOM   2511  CB  ALA A 163      10.504  70.284 -14.503  1.00 20.000          C  
ATOM   2512  H   ALA A 163       8.727  72.008 -13.881  1.00 20.000          H  
ATOM   2513  HA  ALA A 163       8.646  69.347 -14.893  1.00 20.000          H  
ATOM   2514 1HB  ALA A 163      11.076  69.394 -14.744  1.00 20.000          H  
ATOM   2515 2HB  ALA A 163      10.436  70.916 -15.364  1.00 20.000          H  
ATOM   2516 3HB  ALA A 163      10.969  70.816 -13.689  1.00 20.000          H  
ATOM   2517  N   LYS A 164       9.366  69.536 -11.715  1.00 20.000          N  
ATOM   2518  CA  LYS A 164       9.462  68.685 -10.554  1.00 20.000          C  
ATOM   2519  C   LYS A 164       8.169  67.896 -10.376  1.00 20.000          C  
ATOM   2520  O   LYS A 164       8.230  66.729  -9.995  1.00 20.000          O  
ATOM   2521  CB  LYS A 164       9.849  69.486  -9.333  1.00 20.000          C  
ATOM   2522  CG  LYS A 164      11.280  69.964  -9.334  1.00 20.000          C  
ATOM   2523  CD  LYS A 164      11.556  70.774  -8.083  1.00 20.000          C  
ATOM   2524  CE  LYS A 164      12.968  71.300  -8.038  1.00 20.000          C  
ATOM   2525  NZ  LYS A 164      13.193  72.093  -6.816  1.00 20.000          N  
ATOM   2526  H   LYS A 164       9.423  70.550 -11.625  1.00 20.000          H  
ATOM   2527  HA  LYS A 164      10.262  67.966 -10.727  1.00 20.000          H  
ATOM   2528 1HB  LYS A 164       9.232  70.374  -9.296  1.00 20.000          H  
ATOM   2529 2HB  LYS A 164       9.678  68.898  -8.434  1.00 20.000          H  
ATOM   2530 1HG  LYS A 164      11.954  69.100  -9.374  1.00 20.000          H  
ATOM   2531 2HG  LYS A 164      11.457  70.578 -10.214  1.00 20.000          H  
ATOM   2532 1HD  LYS A 164      10.883  71.629  -8.059  1.00 20.000          H  
ATOM   2533 2HD  LYS A 164      11.375  70.163  -7.198  1.00 20.000          H  
ATOM   2534 1HE  LYS A 164      13.669  70.465  -8.055  1.00 20.000          H  
ATOM   2535 2HE  LYS A 164      13.142  71.933  -8.908  1.00 20.000          H  
ATOM   2536 1HZ  LYS A 164      14.137  72.453  -6.796  1.00 20.000          H  
ATOM   2537 2HZ  LYS A 164      12.535  72.876  -6.802  1.00 20.000          H  
ATOM   2538 3HZ  LYS A 164      13.034  71.489  -6.019  1.00 20.000          H  
ATOM   2539  N   TYR A 165       7.006  68.524 -10.637  1.00 20.000          N  
ATOM   2540  CA  TYR A 165       5.726  67.822 -10.565  1.00 20.000          C  
ATOM   2541  C   TYR A 165       5.713  66.659 -11.536  1.00 20.000          C  
ATOM   2542  O   TYR A 165       5.270  65.559 -11.198  1.00 20.000          O  
ATOM   2543  CB  TYR A 165       4.527  68.722 -10.832  1.00 20.000          C  
ATOM   2544  CG  TYR A 165       3.221  67.944 -10.856  1.00 20.000          C  
ATOM   2545  CD1 TYR A 165       2.728  67.347  -9.706  1.00 20.000          C  
ATOM   2546  CD2 TYR A 165       2.510  67.857 -12.018  1.00 20.000          C  
ATOM   2547  CE1 TYR A 165       1.551  66.657  -9.732  1.00 20.000          C  
ATOM   2548  CE2 TYR A 165       1.321  67.183 -12.050  1.00 20.000          C  
ATOM   2549  CZ  TYR A 165       0.837  66.573 -10.907  1.00 20.000          C  
ATOM   2550  OH  TYR A 165      -0.350  65.861 -10.948  1.00 20.000          O  
ATOM   2551  H   TYR A 165       7.016  69.526 -10.863  1.00 20.000          H  
ATOM   2552  HA  TYR A 165       5.616  67.423  -9.560  1.00 20.000          H  
ATOM   2553 1HB  TYR A 165       4.456  69.492 -10.099  1.00 20.000          H  
ATOM   2554 2HB  TYR A 165       4.648  69.212 -11.793  1.00 20.000          H  
ATOM   2555  HD1 TYR A 165       3.282  67.401  -8.786  1.00 20.000          H  
ATOM   2556  HD2 TYR A 165       2.895  68.320 -12.910  1.00 20.000          H  
ATOM   2557  HE1 TYR A 165       1.188  66.175  -8.827  1.00 20.000          H  
ATOM   2558  HE2 TYR A 165       0.764  67.120 -12.984  1.00 20.000          H  
ATOM   2559  HH  TYR A 165      -0.552  65.522 -10.066  1.00 20.000          H  
ATOM   2560  N   ALA A 166       6.123  66.913 -12.778  1.00 20.000          N  
ATOM   2561  CA  ALA A 166       6.150  65.855 -13.771  1.00 20.000          C  
ATOM   2562  C   ALA A 166       7.075  64.710 -13.326  1.00 20.000          C  
ATOM   2563  O   ALA A 166       6.746  63.533 -13.518  1.00 20.000          O  
ATOM   2564  CB  ALA A 166       6.608  66.421 -15.101  1.00 20.000          C  
ATOM   2565  H   ALA A 166       6.423  67.865 -13.021  1.00 20.000          H  
ATOM   2566  HA  ALA A 166       5.140  65.458 -13.871  1.00 20.000          H  
ATOM   2567 1HB  ALA A 166       6.609  65.639 -15.854  1.00 20.000          H  
ATOM   2568 2HB  ALA A 166       5.933  67.222 -15.402  1.00 20.000          H  
ATOM   2569 3HB  ALA A 166       7.617  66.822 -14.992  1.00 20.000          H  
ATOM   2570  N   GLN A 167       8.220  65.052 -12.713  1.00 20.000          N  
ATOM   2571  CA  GLN A 167       9.168  64.062 -12.205  1.00 20.000          C  
ATOM   2572  C   GLN A 167       8.542  63.273 -11.053  1.00 20.000          C  
ATOM   2573  O   GLN A 167       8.740  62.063 -10.948  1.00 20.000          O  
ATOM   2574  CB  GLN A 167      10.461  64.751 -11.790  1.00 20.000          C  
ATOM   2575  CG  GLN A 167      11.252  65.298 -12.978  1.00 20.000          C  
ATOM   2576  CD  GLN A 167      12.392  66.181 -12.555  1.00 20.000          C  
ATOM   2577  OE1 GLN A 167      12.479  66.528 -11.375  1.00 20.000          O  
ATOM   2578  NE2 GLN A 167      13.255  66.537 -13.504  1.00 20.000          N  
ATOM   2579  H   GLN A 167       8.458  66.048 -12.645  1.00 20.000          H  
ATOM   2580  HA  GLN A 167       9.398  63.365 -13.008  1.00 20.000          H  
ATOM   2581 1HB  GLN A 167      10.230  65.573 -11.125  1.00 20.000          H  
ATOM   2582 2HB  GLN A 167      11.092  64.054 -11.246  1.00 20.000          H  
ATOM   2583 1HG  GLN A 167      11.670  64.453 -13.521  1.00 20.000          H  
ATOM   2584 2HG  GLN A 167      10.596  65.858 -13.631  1.00 20.000          H  
ATOM   2585 1HE2 GLN A 167      14.064  67.133 -13.296  1.00 20.000          H  
ATOM   2586 2HE2 GLN A 167      13.124  66.223 -14.443  1.00 20.000          H  
ATOM   2587  N   TYR A 168       7.786  63.969 -10.200  1.00 20.000          N  
ATOM   2588  CA  TYR A 168       7.025  63.394  -9.098  1.00 20.000          C  
ATOM   2589  C   TYR A 168       6.034  62.357  -9.632  1.00 20.000          C  
ATOM   2590  O   TYR A 168       5.943  61.242  -9.092  1.00 20.000          O  
ATOM   2591  CB  TYR A 168       6.370  64.522  -8.291  1.00 20.000          C  
ATOM   2592  CG  TYR A 168       5.363  64.130  -7.282  1.00 20.000          C  
ATOM   2593  CD1 TYR A 168       5.726  63.536  -6.091  1.00 20.000          C  
ATOM   2594  CD2 TYR A 168       4.039  64.423  -7.547  1.00 20.000          C  
ATOM   2595  CE1 TYR A 168       4.751  63.218  -5.169  1.00 20.000          C  
ATOM   2596  CE2 TYR A 168       3.072  64.120  -6.633  1.00 20.000          C  
ATOM   2597  CZ  TYR A 168       3.416  63.513  -5.445  1.00 20.000          C  
ATOM   2598  OH  TYR A 168       2.439  63.220  -4.516  1.00 20.000          O  
ATOM   2599  H   TYR A 168       7.766  64.983 -10.305  1.00 20.000          H  
ATOM   2600  HA  TYR A 168       7.716  62.878  -8.437  1.00 20.000          H  
ATOM   2601 1HB  TYR A 168       7.152  65.087  -7.778  1.00 20.000          H  
ATOM   2602 2HB  TYR A 168       5.903  65.202  -8.952  1.00 20.000          H  
ATOM   2603  HD1 TYR A 168       6.773  63.318  -5.881  1.00 20.000          H  
ATOM   2604  HD2 TYR A 168       3.772  64.903  -8.487  1.00 20.000          H  
ATOM   2605  HE1 TYR A 168       5.025  62.747  -4.224  1.00 20.000          H  
ATOM   2606  HE2 TYR A 168       2.027  64.359  -6.840  1.00 20.000          H  
ATOM   2607  HH  TYR A 168       1.631  63.766  -4.697  1.00 20.000          H  
ATOM   2608  N   GLN A 169       5.272  62.714 -10.676  1.00 20.000          N  
ATOM   2609  CA  GLN A 169       4.344  61.759 -11.264  1.00 20.000          C  
ATOM   2610  C   GLN A 169       5.111  60.551 -11.818  1.00 20.000          C  
ATOM   2611  O   GLN A 169       4.673  59.402 -11.662  1.00 20.000          O  
ATOM   2612  CB  GLN A 169       3.561  62.365 -12.436  1.00 20.000          C  
ATOM   2613  CG  GLN A 169       2.525  63.439 -12.123  1.00 20.000          C  
ATOM   2614  CD  GLN A 169       1.871  63.933 -13.440  1.00 20.000          C  
ATOM   2615  OE1 GLN A 169       2.514  63.861 -14.505  1.00 20.000          O  
ATOM   2616  NE2 GLN A 169       0.624  64.388 -13.391  1.00 20.000          N  
ATOM   2617  H   GLN A 169       5.341  63.673 -11.038  1.00 20.000          H  
ATOM   2618  HA  GLN A 169       3.655  61.414 -10.494  1.00 20.000          H  
ATOM   2619 1HB  GLN A 169       4.274  62.807 -13.130  1.00 20.000          H  
ATOM   2620 2HB  GLN A 169       3.051  61.566 -12.972  1.00 20.000          H  
ATOM   2621 1HG  GLN A 169       1.754  63.029 -11.474  1.00 20.000          H  
ATOM   2622 2HG  GLN A 169       3.019  64.283 -11.638  1.00 20.000          H  
ATOM   2623 1HE2 GLN A 169       0.169  64.695 -14.224  1.00 20.000          H  
ATOM   2624 2HE2 GLN A 169       0.134  64.459 -12.508  1.00 20.000          H  
ATOM   2625  N   ALA A 170       6.263  60.811 -12.469  1.00 20.000          N  
ATOM   2626  CA  ALA A 170       7.082  59.743 -13.022  1.00 20.000          C  
ATOM   2627  C   ALA A 170       7.577  58.817 -11.923  1.00 20.000          C  
ATOM   2628  O   ALA A 170       7.602  57.600 -12.125  1.00 20.000          O  
ATOM   2629  CB  ALA A 170       8.260  60.312 -13.788  1.00 20.000          C  
ATOM   2630  H   ALA A 170       6.546  61.784 -12.621  1.00 20.000          H  
ATOM   2631  HA  ALA A 170       6.463  59.166 -13.705  1.00 20.000          H  
ATOM   2632 1HB  ALA A 170       8.842  59.500 -14.218  1.00 20.000          H  
ATOM   2633 2HB  ALA A 170       7.890  60.960 -14.582  1.00 20.000          H  
ATOM   2634 3HB  ALA A 170       8.884  60.885 -13.120  1.00 20.000          H  
ATOM   2635  N   SER A 171       7.945  59.379 -10.766  1.00 20.000          N  
ATOM   2636  CA  SER A 171       8.397  58.598  -9.627  1.00 20.000          C  
ATOM   2637  C   SER A 171       7.302  57.658  -9.167  1.00 20.000          C  
ATOM   2638  O   SER A 171       7.543  56.465  -8.994  1.00 20.000          O  
ATOM   2639  CB  SER A 171       8.828  59.495  -8.488  1.00 20.000          C  
ATOM   2640  OG  SER A 171       9.219  58.740  -7.371  1.00 20.000          O  
ATOM   2641  H   SER A 171       7.975  60.400 -10.709  1.00 20.000          H  
ATOM   2642  HA  SER A 171       9.256  58.005  -9.935  1.00 20.000          H  
ATOM   2643 1HB  SER A 171       9.651  60.127  -8.818  1.00 20.000          H  
ATOM   2644 2HB  SER A 171       8.011  60.150  -8.211  1.00 20.000          H  
ATOM   2645  HG  SER A 171       9.514  59.375  -6.717  1.00 20.000          H  
ATOM   2646  N   SER A 172       6.067  58.158  -9.044  1.00 20.000          N  
ATOM   2647  CA  SER A 172       4.969  57.295  -8.614  1.00 20.000          C  
ATOM   2648  C   SER A 172       4.868  56.094  -9.558  1.00 20.000          C  
ATOM   2649  O   SER A 172       4.766  54.936  -9.116  1.00 20.000          O  
ATOM   2650  CB  SER A 172       3.664  58.062  -8.590  1.00 20.000          C  
ATOM   2651  OG  SER A 172       2.602  57.246  -8.173  1.00 20.000          O  
ATOM   2652  H   SER A 172       5.918  59.166  -9.189  1.00 20.000          H  
ATOM   2653  HA  SER A 172       5.185  56.931  -7.607  1.00 20.000          H  
ATOM   2654 1HB  SER A 172       3.759  58.919  -7.921  1.00 20.000          H  
ATOM   2655 2HB  SER A 172       3.455  58.452  -9.585  1.00 20.000          H  
ATOM   2656  HG  SER A 172       1.820  57.799  -8.195  1.00 20.000          H  
ATOM   2657  N   PHE A 173       4.937  56.368 -10.870  1.00 20.000          N  
ATOM   2658  CA  PHE A 173       4.937  55.296 -11.853  1.00 20.000          C  
ATOM   2659  C   PHE A 173       6.089  54.330 -11.639  1.00 20.000          C  
ATOM   2660  O   PHE A 173       5.877  53.114 -11.621  1.00 20.000          O  
ATOM   2661  CB  PHE A 173       4.998  55.819 -13.286  1.00 20.000          C  
ATOM   2662  CG  PHE A 173       5.220  54.709 -14.255  1.00 20.000          C  
ATOM   2663  CD1 PHE A 173       4.199  53.849 -14.615  1.00 20.000          C  
ATOM   2664  CD2 PHE A 173       6.478  54.514 -14.797  1.00 20.000          C  
ATOM   2665  CE1 PHE A 173       4.439  52.812 -15.493  1.00 20.000          C  
ATOM   2666  CE2 PHE A 173       6.714  53.492 -15.668  1.00 20.000          C  
ATOM   2667  CZ  PHE A 173       5.698  52.635 -16.017  1.00 20.000          C  
ATOM   2668  H   PHE A 173       4.981  57.346 -11.171  1.00 20.000          H  
ATOM   2669  HA  PHE A 173       4.009  54.741 -11.745  1.00 20.000          H  
ATOM   2670 1HB  PHE A 173       4.072  56.327 -13.535  1.00 20.000          H  
ATOM   2671 2HB  PHE A 173       5.803  56.532 -13.388  1.00 20.000          H  
ATOM   2672  HD1 PHE A 173       3.203  53.988 -14.195  1.00 20.000          H  
ATOM   2673  HD2 PHE A 173       7.285  55.188 -14.516  1.00 20.000          H  
ATOM   2674  HE1 PHE A 173       3.632  52.134 -15.769  1.00 20.000          H  
ATOM   2675  HE2 PHE A 173       7.709  53.352 -16.083  1.00 20.000          H  
ATOM   2676  HZ  PHE A 173       5.887  51.817 -16.708  1.00 20.000          H  
ATOM   2677  N   GLN A 174       7.311  54.848 -11.488  1.00 20.000          N  
ATOM   2678  CA  GLN A 174       8.460  53.979 -11.312  1.00 20.000          C  
ATOM   2679  C   GLN A 174       8.356  53.139 -10.046  1.00 20.000          C  
ATOM   2680  O   GLN A 174       8.801  51.995 -10.047  1.00 20.000          O  
ATOM   2681  CB  GLN A 174       9.759  54.776 -11.293  1.00 20.000          C  
ATOM   2682  CG  GLN A 174      10.153  55.385 -12.633  1.00 20.000          C  
ATOM   2683  CD  GLN A 174      10.442  54.331 -13.685  1.00 20.000          C  
ATOM   2684  OE1 GLN A 174      10.998  53.277 -13.373  1.00 20.000          O  
ATOM   2685  NE2 GLN A 174      10.093  54.616 -14.933  1.00 20.000          N  
ATOM   2686  H   GLN A 174       7.435  55.863 -11.535  1.00 20.000          H  
ATOM   2687  HA  GLN A 174       8.494  53.302 -12.160  1.00 20.000          H  
ATOM   2688 1HB  GLN A 174       9.662  55.586 -10.570  1.00 20.000          H  
ATOM   2689 2HB  GLN A 174      10.572  54.135 -10.955  1.00 20.000          H  
ATOM   2690 1HG  GLN A 174       9.333  55.997 -12.993  1.00 20.000          H  
ATOM   2691 2HG  GLN A 174      11.043  55.996 -12.498  1.00 20.000          H  
ATOM   2692 1HE2 GLN A 174      10.282  53.966 -15.672  1.00 20.000          H  
ATOM   2693 2HE2 GLN A 174       9.657  55.491 -15.145  1.00 20.000          H  
ATOM   2694  N   GLU A 175       7.773  53.658  -8.963  1.00 20.000          N  
ATOM   2695  CA  GLU A 175       7.651  52.828  -7.769  1.00 20.000          C  
ATOM   2696  C   GLU A 175       6.746  51.634  -8.063  1.00 20.000          C  
ATOM   2697  O   GLU A 175       7.076  50.492  -7.717  1.00 20.000          O  
ATOM   2698  CB  GLU A 175       7.055  53.623  -6.603  1.00 20.000          C  
ATOM   2699  CG  GLU A 175       7.943  54.698  -6.002  1.00 20.000          C  
ATOM   2700  CD  GLU A 175       9.126  54.152  -5.299  1.00 20.000          C  
ATOM   2701  OE1 GLU A 175       8.965  53.208  -4.571  1.00 20.000          O  
ATOM   2702  OE2 GLU A 175      10.206  54.666  -5.494  1.00 20.000          O  
ATOM   2703  H   GLU A 175       7.474  54.639  -8.970  1.00 20.000          H  
ATOM   2704  HA  GLU A 175       8.639  52.457  -7.491  1.00 20.000          H  
ATOM   2705 1HB  GLU A 175       6.144  54.119  -6.947  1.00 20.000          H  
ATOM   2706 2HB  GLU A 175       6.768  52.937  -5.807  1.00 20.000          H  
ATOM   2707 1HG  GLU A 175       8.282  55.366  -6.792  1.00 20.000          H  
ATOM   2708 2HG  GLU A 175       7.341  55.275  -5.313  1.00 20.000          H  
ATOM   2709  N   SER A 176       5.644  51.896  -8.784  1.00 20.000          N  
ATOM   2710  CA  SER A 176       4.705  50.849  -9.172  1.00 20.000          C  
ATOM   2711  C   SER A 176       5.394  49.834 -10.074  1.00 20.000          C  
ATOM   2712  O   SER A 176       5.238  48.617  -9.900  1.00 20.000          O  
ATOM   2713  CB  SER A 176       3.503  51.447  -9.877  1.00 20.000          C  
ATOM   2714  OG  SER A 176       2.589  50.453 -10.250  1.00 20.000          O  
ATOM   2715  H   SER A 176       5.432  52.877  -9.004  1.00 20.000          H  
ATOM   2716  HA  SER A 176       4.365  50.335  -8.273  1.00 20.000          H  
ATOM   2717 1HB  SER A 176       3.020  52.169  -9.218  1.00 20.000          H  
ATOM   2718 2HB  SER A 176       3.830  51.987 -10.758  1.00 20.000          H  
ATOM   2719  HG  SER A 176       1.869  50.912 -10.684  1.00 20.000          H  
ATOM   2720  N   LEU A 177       6.164  50.340 -11.047  1.00 20.000          N  
ATOM   2721  CA  LEU A 177       6.886  49.498 -11.979  1.00 20.000          C  
ATOM   2722  C   LEU A 177       7.897  48.628 -11.254  1.00 20.000          C  
ATOM   2723  O   LEU A 177       7.985  47.434 -11.535  1.00 20.000          O  
ATOM   2724  CB  LEU A 177       7.592  50.339 -13.043  1.00 20.000          C  
ATOM   2725  CG  LEU A 177       8.427  49.569 -14.101  1.00 20.000          C  
ATOM   2726  CD1 LEU A 177       7.539  48.593 -14.898  1.00 20.000          C  
ATOM   2727  CD2 LEU A 177       9.080  50.585 -15.017  1.00 20.000          C  
ATOM   2728  H   LEU A 177       6.212  51.357 -11.155  1.00 20.000          H  
ATOM   2729  HA  LEU A 177       6.156  48.854 -12.463  1.00 20.000          H  
ATOM   2730 1HB  LEU A 177       6.846  50.945 -13.561  1.00 20.000          H  
ATOM   2731 2HB  LEU A 177       8.271  51.012 -12.533  1.00 20.000          H  
ATOM   2732  HG  LEU A 177       9.201  48.992 -13.602  1.00 20.000          H  
ATOM   2733 1HD1 LEU A 177       8.150  48.067 -15.633  1.00 20.000          H  
ATOM   2734 2HD1 LEU A 177       7.089  47.852 -14.236  1.00 20.000          H  
ATOM   2735 3HD1 LEU A 177       6.751  49.142 -15.410  1.00 20.000          H  
ATOM   2736 1HD2 LEU A 177       9.691  50.070 -15.758  1.00 20.000          H  
ATOM   2737 2HD2 LEU A 177       8.319  51.157 -15.516  1.00 20.000          H  
ATOM   2738 3HD2 LEU A 177       9.710  51.250 -14.426  1.00 20.000          H  
ATOM   2739  N   ARG A 178       8.649  49.181 -10.297  1.00 20.000          N  
ATOM   2740  CA  ARG A 178       9.591  48.334  -9.591  1.00 20.000          C  
ATOM   2741  C   ARG A 178       8.865  47.161  -8.944  1.00 20.000          C  
ATOM   2742  O   ARG A 178       9.343  46.029  -9.055  1.00 20.000          O  
ATOM   2743  CB  ARG A 178      10.361  49.092  -8.518  1.00 20.000          C  
ATOM   2744  CG  ARG A 178      11.394  50.094  -9.021  1.00 20.000          C  
ATOM   2745  CD  ARG A 178      12.191  50.650  -7.897  1.00 20.000          C  
ATOM   2746  NE  ARG A 178      13.085  51.730  -8.324  1.00 20.000          N  
ATOM   2747  CZ  ARG A 178      12.784  53.053  -8.286  1.00 20.000          C  
ATOM   2748  NH1 ARG A 178      11.604  53.447  -7.860  1.00 20.000          N  
ATOM   2749  NH2 ARG A 178      13.683  53.947  -8.676  1.00 20.000          N  
ATOM   2750  H   ARG A 178       8.592  50.182 -10.104  1.00 20.000          H  
ATOM   2751  HA  ARG A 178      10.308  47.944 -10.312  1.00 20.000          H  
ATOM   2752 1HB  ARG A 178       9.650  49.645  -7.900  1.00 20.000          H  
ATOM   2753 2HB  ARG A 178      10.871  48.379  -7.867  1.00 20.000          H  
ATOM   2754 1HG  ARG A 178      12.075  49.597  -9.708  1.00 20.000          H  
ATOM   2755 2HG  ARG A 178      10.908  50.911  -9.533  1.00 20.000          H  
ATOM   2756 1HD  ARG A 178      11.528  51.020  -7.119  1.00 20.000          H  
ATOM   2757 2HD  ARG A 178      12.807  49.851  -7.483  1.00 20.000          H  
ATOM   2758  HE  ARG A 178      14.005  51.466  -8.657  1.00 20.000          H  
ATOM   2759 1HH1 ARG A 178      10.923  52.764  -7.567  1.00 20.000          H  
ATOM   2760 2HH1 ARG A 178      11.376  54.436  -7.817  1.00 20.000          H  
ATOM   2761 1HH2 ARG A 178      14.593  53.646  -8.998  1.00 20.000          H  
ATOM   2762 2HH2 ARG A 178      13.466  54.939  -8.638  1.00 20.000          H  
ATOM   2763  N   GLU A 179       7.706  47.404  -8.303  1.00 20.000          N  
ATOM   2764  CA  GLU A 179       6.989  46.286  -7.698  1.00 20.000          C  
ATOM   2765  C   GLU A 179       6.547  45.270  -8.754  1.00 20.000          C  
ATOM   2766  O   GLU A 179       6.665  44.059  -8.535  1.00 20.000          O  
ATOM   2767  CB  GLU A 179       5.761  46.756  -6.911  1.00 20.000          C  
ATOM   2768  CG  GLU A 179       6.059  47.528  -5.628  1.00 20.000          C  
ATOM   2769  CD  GLU A 179       4.795  47.935  -4.886  1.00 20.000          C  
ATOM   2770  OE1 GLU A 179       3.727  47.720  -5.414  1.00 20.000          O  
ATOM   2771  OE2 GLU A 179       4.903  48.448  -3.796  1.00 20.000          O  
ATOM   2772  H   GLU A 179       7.364  48.370  -8.206  1.00 20.000          H  
ATOM   2773  HA  GLU A 179       7.670  45.781  -7.006  1.00 20.000          H  
ATOM   2774 1HB  GLU A 179       5.160  47.407  -7.549  1.00 20.000          H  
ATOM   2775 2HB  GLU A 179       5.146  45.896  -6.653  1.00 20.000          H  
ATOM   2776 1HG  GLU A 179       6.677  46.913  -4.977  1.00 20.000          H  
ATOM   2777 2HG  GLU A 179       6.623  48.424  -5.888  1.00 20.000          H  
ATOM   2778  N   GLU A 180       6.064  45.750  -9.914  1.00 20.000          N  
ATOM   2779  CA  GLU A 180       5.657  44.843 -10.985  1.00 20.000          C  
ATOM   2780  C   GLU A 180       6.816  43.987 -11.457  1.00 20.000          C  
ATOM   2781  O   GLU A 180       6.670  42.773 -11.638  1.00 20.000          O  
ATOM   2782  CB  GLU A 180       5.092  45.598 -12.191  1.00 20.000          C  
ATOM   2783  CG  GLU A 180       4.666  44.671 -13.351  1.00 20.000          C  
ATOM   2784  CD  GLU A 180       4.075  45.388 -14.533  1.00 20.000          C  
ATOM   2785  OE1 GLU A 180       3.791  46.555 -14.431  1.00 20.000          O  
ATOM   2786  OE2 GLU A 180       3.927  44.757 -15.561  1.00 20.000          O  
ATOM   2787  H   GLU A 180       5.935  46.767 -10.018  1.00 20.000          H  
ATOM   2788  HA  GLU A 180       4.883  44.183 -10.595  1.00 20.000          H  
ATOM   2789 1HB  GLU A 180       4.235  46.198 -11.882  1.00 20.000          H  
ATOM   2790 2HB  GLU A 180       5.847  46.282 -12.573  1.00 20.000          H  
ATOM   2791 1HG  GLU A 180       5.539  44.122 -13.700  1.00 20.000          H  
ATOM   2792 2HG  GLU A 180       3.946  43.945 -12.975  1.00 20.000          H  
ATOM   2793  N   ASN A 181       7.972  44.614 -11.665  1.00 20.000          N  
ATOM   2794  CA  ASN A 181       9.130  43.895 -12.139  1.00 20.000          C  
ATOM   2795  C   ASN A 181       9.592  42.855 -11.130  1.00 20.000          C  
ATOM   2796  O   ASN A 181       9.966  41.746 -11.526  1.00 20.000          O  
ATOM   2797  CB  ASN A 181      10.252  44.848 -12.494  1.00 20.000          C  
ATOM   2798  CG  ASN A 181      10.011  45.600 -13.794  1.00 20.000          C  
ATOM   2799  OD1 ASN A 181       9.165  45.228 -14.618  1.00 20.000          O  
ATOM   2800  ND2 ASN A 181      10.772  46.641 -14.004  1.00 20.000          N  
ATOM   2801  H   ASN A 181       8.018  45.626 -11.521  1.00 20.000          H  
ATOM   2802  HA  ASN A 181       8.845  43.356 -13.044  1.00 20.000          H  
ATOM   2803 1HB  ASN A 181      10.362  45.576 -11.686  1.00 20.000          H  
ATOM   2804 2HB  ASN A 181      11.188  44.298 -12.570  1.00 20.000          H  
ATOM   2805 1HD2 ASN A 181      10.687  47.153 -14.859  1.00 20.000          H  
ATOM   2806 2HD2 ASN A 181      11.452  46.910 -13.325  1.00 20.000          H  
ATOM   2807  N   GLU A 182       9.546  43.177  -9.826  1.00 20.000          N  
ATOM   2808  CA  GLU A 182       9.942  42.192  -8.828  1.00 20.000          C  
ATOM   2809  C   GLU A 182       9.001  40.998  -8.848  1.00 20.000          C  
ATOM   2810  O   GLU A 182       9.457  39.855  -8.828  1.00 20.000          O  
ATOM   2811  CB  GLU A 182       9.955  42.796  -7.423  1.00 20.000          C  
ATOM   2812  CG  GLU A 182      11.072  43.793  -7.154  1.00 20.000          C  
ATOM   2813  CD  GLU A 182      10.970  44.407  -5.784  1.00 20.000          C  
ATOM   2814  OE1 GLU A 182      10.013  44.117  -5.102  1.00 20.000          O  
ATOM   2815  OE2 GLU A 182      11.838  45.163  -5.419  1.00 20.000          O  
ATOM   2816  H   GLU A 182       9.286  44.128  -9.539  1.00 20.000          H  
ATOM   2817  HA  GLU A 182      10.945  41.846  -9.064  1.00 20.000          H  
ATOM   2818 1HB  GLU A 182       9.008  43.312  -7.253  1.00 20.000          H  
ATOM   2819 2HB  GLU A 182      10.027  42.000  -6.689  1.00 20.000          H  
ATOM   2820 1HG  GLU A 182      12.027  43.276  -7.238  1.00 20.000          H  
ATOM   2821 2HG  GLU A 182      11.049  44.574  -7.906  1.00 20.000          H  
ATOM   2822  N   LYS A 183       7.690  41.250  -8.964  1.00 20.000          N  
ATOM   2823  CA  LYS A 183       6.728  40.158  -8.992  1.00 20.000          C  
ATOM   2824  C   LYS A 183       6.981  39.250 -10.188  1.00 20.000          C  
ATOM   2825  O   LYS A 183       6.904  38.022 -10.080  1.00 20.000          O  
ATOM   2826  CB  LYS A 183       5.305  40.715  -9.014  1.00 20.000          C  
ATOM   2827  CG  LYS A 183       4.876  41.348  -7.690  1.00 20.000          C  
ATOM   2828  CD  LYS A 183       3.488  41.969  -7.776  1.00 20.000          C  
ATOM   2829  CE  LYS A 183       3.108  42.647  -6.461  1.00 20.000          C  
ATOM   2830  NZ  LYS A 183       1.775  43.315  -6.537  1.00 20.000          N  
ATOM   2831  H   LYS A 183       7.364  42.223  -8.967  1.00 20.000          H  
ATOM   2832  HA  LYS A 183       6.858  39.566  -8.087  1.00 20.000          H  
ATOM   2833 1HB  LYS A 183       5.235  41.485  -9.787  1.00 20.000          H  
ATOM   2834 2HB  LYS A 183       4.603  39.924  -9.270  1.00 20.000          H  
ATOM   2835 1HG  LYS A 183       4.869  40.577  -6.920  1.00 20.000          H  
ATOM   2836 2HG  LYS A 183       5.597  42.107  -7.399  1.00 20.000          H  
ATOM   2837 1HD  LYS A 183       3.478  42.715  -8.575  1.00 20.000          H  
ATOM   2838 2HD  LYS A 183       2.754  41.199  -8.009  1.00 20.000          H  
ATOM   2839 1HE  LYS A 183       3.086  41.900  -5.670  1.00 20.000          H  
ATOM   2840 2HE  LYS A 183       3.865  43.397  -6.219  1.00 20.000          H  
ATOM   2841 1HZ  LYS A 183       1.567  43.754  -5.649  1.00 20.000          H  
ATOM   2842 2HZ  LYS A 183       1.796  44.021  -7.261  1.00 20.000          H  
ATOM   2843 3HZ  LYS A 183       1.063  42.633  -6.751  1.00 20.000          H  
ATOM   2844  N   ARG A 184       7.303  39.845 -11.340  1.00 20.000          N  
ATOM   2845  CA  ARG A 184       7.611  39.044 -12.514  1.00 20.000          C  
ATOM   2846  C   ARG A 184       8.904  38.240 -12.318  1.00 20.000          C  
ATOM   2847  O   ARG A 184       8.950  37.046 -12.617  1.00 20.000          O  
ATOM   2848  CB  ARG A 184       7.736  39.935 -13.742  1.00 20.000          C  
ATOM   2849  CG  ARG A 184       6.416  40.517 -14.243  1.00 20.000          C  
ATOM   2850  CD  ARG A 184       6.607  41.389 -15.440  1.00 20.000          C  
ATOM   2851  NE  ARG A 184       5.345  41.990 -15.900  1.00 20.000          N  
ATOM   2852  CZ  ARG A 184       4.431  41.409 -16.697  1.00 20.000          C  
ATOM   2853  NH1 ARG A 184       4.583  40.179 -17.163  1.00 20.000          N  
ATOM   2854  NH2 ARG A 184       3.368  42.120 -16.998  1.00 20.000          N  
ATOM   2855  H   ARG A 184       7.290  40.869 -11.398  1.00 20.000          H  
ATOM   2856  HA  ARG A 184       6.791  38.348 -12.677  1.00 20.000          H  
ATOM   2857 1HB  ARG A 184       8.395  40.771 -13.513  1.00 20.000          H  
ATOM   2858 2HB  ARG A 184       8.189  39.372 -14.557  1.00 20.000          H  
ATOM   2859 1HG  ARG A 184       5.743  39.705 -14.504  1.00 20.000          H  
ATOM   2860 2HG  ARG A 184       5.964  41.118 -13.457  1.00 20.000          H  
ATOM   2861 1HD  ARG A 184       7.284  42.206 -15.169  1.00 20.000          H  
ATOM   2862 2HD  ARG A 184       7.044  40.821 -16.256  1.00 20.000          H  
ATOM   2863  HE  ARG A 184       5.116  42.956 -15.606  1.00 20.000          H  
ATOM   2864 1HH1 ARG A 184       5.403  39.643 -16.927  1.00 20.000          H  
ATOM   2865 2HH1 ARG A 184       3.876  39.773 -17.762  1.00 20.000          H  
ATOM   2866 1HH2 ARG A 184       3.305  43.076 -16.608  1.00 20.000          H  
ATOM   2867 2HH2 ARG A 184       2.644  41.749 -17.592  1.00 20.000          H  
ATOM   2868  N   SER A 185       9.937  38.869 -11.745  1.00 20.000          N  
ATOM   2869  CA  SER A 185      11.229  38.225 -11.507  1.00 20.000          C  
ATOM   2870  C   SER A 185      11.075  37.013 -10.603  1.00 20.000          C  
ATOM   2871  O   SER A 185      11.638  35.943 -10.853  1.00 20.000          O  
ATOM   2872  CB  SER A 185      12.192  39.208 -10.874  1.00 20.000          C  
ATOM   2873  OG  SER A 185      13.441  38.617 -10.645  1.00 20.000          O  
ATOM   2874  H   SER A 185       9.850  39.864 -11.521  1.00 20.000          H  
ATOM   2875  HA  SER A 185      11.634  37.897 -12.463  1.00 20.000          H  
ATOM   2876 1HB  SER A 185      12.305  40.077 -11.523  1.00 20.000          H  
ATOM   2877 2HB  SER A 185      11.779  39.561  -9.933  1.00 20.000          H  
ATOM   2878  HG  SER A 185      13.984  39.298 -10.241  1.00 20.000          H  
ATOM   2879  N   HIS A 186      10.255  37.164  -9.571  1.00 20.000          N  
ATOM   2880  CA  HIS A 186      10.006  36.145  -8.564  1.00 20.000          C  
ATOM   2881  C   HIS A 186       9.401  34.866  -9.130  1.00 20.000          C  
ATOM   2882  O   HIS A 186       9.407  33.833  -8.457  1.00 20.000          O  
ATOM   2883  CB  HIS A 186       9.048  36.685  -7.496  1.00 20.000          C  
ATOM   2884  CG  HIS A 186       9.612  37.774  -6.633  1.00 20.000          C  
ATOM   2885  ND1 HIS A 186       8.819  38.535  -5.793  1.00 20.000          N  
ATOM   2886  CD2 HIS A 186      10.877  38.245  -6.484  1.00 20.000          C  
ATOM   2887  CE1 HIS A 186       9.573  39.423  -5.168  1.00 20.000          C  
ATOM   2888  NE2 HIS A 186      10.823  39.265  -5.565  1.00 20.000          N  
ATOM   2889  H   HIS A 186       9.831  38.086  -9.427  1.00 20.000          H  
ATOM   2890  HA  HIS A 186      10.944  35.878  -8.086  1.00 20.000          H  
ATOM   2891 1HB  HIS A 186       8.164  37.082  -7.986  1.00 20.000          H  
ATOM   2892 2HB  HIS A 186       8.723  35.868  -6.855  1.00 20.000          H  
ATOM   2893  HD2 HIS A 186      11.770  37.888  -6.996  1.00 20.000          H  
ATOM   2894  HE1 HIS A 186       9.224  40.162  -4.447  1.00 20.000          H  
ATOM   2895  HE2 HIS A 186      11.614  39.811  -5.251  1.00 20.000          H  
ATOM   2896  N   HIS A 187       8.822  34.933 -10.330  1.00 20.000          N  
ATOM   2897  CA  HIS A 187       8.190  33.779 -10.930  1.00 20.000          C  
ATOM   2898  C   HIS A 187       8.840  33.386 -12.262  1.00 20.000          C  
ATOM   2899  O   HIS A 187       8.267  32.603 -13.026  1.00 20.000          O  
ATOM   2900  CB  HIS A 187       6.697  34.063 -11.119  1.00 20.000          C  
ATOM   2901  CG  HIS A 187       5.955  34.279  -9.811  1.00 20.000          C  
ATOM   2902  ND1 HIS A 187       5.906  35.504  -9.157  1.00 20.000          N  
ATOM   2903  CD2 HIS A 187       5.251  33.416  -9.043  1.00 20.000          C  
ATOM   2904  CE1 HIS A 187       5.201  35.377  -8.049  1.00 20.000          C  
ATOM   2905  NE2 HIS A 187       4.789  34.120  -7.955  1.00 20.000          N  
ATOM   2906  H   HIS A 187       8.869  35.790 -10.890  1.00 20.000          H  
ATOM   2907  HA  HIS A 187       8.282  32.928 -10.259  1.00 20.000          H  
ATOM   2908 1HB  HIS A 187       6.580  34.964 -11.729  1.00 20.000          H  
ATOM   2909 2HB  HIS A 187       6.228  33.239 -11.651  1.00 20.000          H  
ATOM   2910  HD1 HIS A 187       6.279  36.405  -9.486  1.00 20.000          H  
ATOM   2911  HD2 HIS A 187       5.020  32.356  -9.147  1.00 20.000          H  
ATOM   2912  HE1 HIS A 187       5.049  36.234  -7.394  1.00 20.000          H  
ATOM   2913  N   LYS A 188      10.041  33.901 -12.545  1.00 20.000          N  
ATOM   2914  CA  LYS A 188      10.689  33.607 -13.821  1.00 20.000          C  
ATOM   2915  C   LYS A 188      12.114  33.090 -13.740  1.00 20.000          C  
ATOM   2916  O   LYS A 188      13.009  33.719 -13.172  1.00 20.000          O  
ATOM   2917  CB  LYS A 188      10.652  34.861 -14.705  1.00 20.000          C  
ATOM   2918  CG  LYS A 188      11.463  34.793 -16.029  1.00 20.000          C  
ATOM   2919  CD  LYS A 188      10.904  33.842 -17.079  1.00 20.000          C  
ATOM   2920  CE  LYS A 188      11.757  33.927 -18.359  1.00 20.000          C  
ATOM   2921  NZ  LYS A 188      11.333  32.945 -19.403  1.00 20.000          N  
ATOM   2922  H   LYS A 188      10.506  34.530 -11.881  1.00 20.000          H  
ATOM   2923  HA  LYS A 188      10.104  32.834 -14.315  1.00 20.000          H  
ATOM   2924 1HB  LYS A 188       9.617  35.091 -14.955  1.00 20.000          H  
ATOM   2925 2HB  LYS A 188      11.034  35.707 -14.127  1.00 20.000          H  
ATOM   2926 1HG  LYS A 188      11.468  35.789 -16.460  1.00 20.000          H  
ATOM   2927 2HG  LYS A 188      12.498  34.521 -15.822  1.00 20.000          H  
ATOM   2928 1HD  LYS A 188      10.936  32.819 -16.717  1.00 20.000          H  
ATOM   2929 2HD  LYS A 188       9.872  34.102 -17.305  1.00 20.000          H  
ATOM   2930 1HE  LYS A 188      11.677  34.931 -18.769  1.00 20.000          H  
ATOM   2931 2HE  LYS A 188      12.801  33.736 -18.102  1.00 20.000          H  
ATOM   2932 1HZ  LYS A 188      11.946  33.045 -20.239  1.00 20.000          H  
ATOM   2933 2HZ  LYS A 188      11.428  32.008 -19.042  1.00 20.000          H  
ATOM   2934 3HZ  LYS A 188      10.382  33.108 -19.672  1.00 20.000          H  
ATOM   2935  N   ASP A 189      12.322  31.958 -14.397  1.00 20.000          N  
ATOM   2936  CA  ASP A 189      13.633  31.353 -14.505  1.00 20.000          C  
ATOM   2937  C   ASP A 189      14.323  31.892 -15.754  1.00 20.000          C  
ATOM   2938  O   ASP A 189      13.904  31.602 -16.879  1.00 20.000          O  
ATOM   2939  CB  ASP A 189      13.508  29.831 -14.581  1.00 20.000          C  
ATOM   2940  CG  ASP A 189      13.019  29.207 -13.274  1.00 20.000          C  
ATOM   2941  OD1 ASP A 189      13.591  29.478 -12.242  1.00 20.000          O  
ATOM   2942  OD2 ASP A 189      12.058  28.478 -13.324  1.00 20.000          O  
ATOM   2943  H   ASP A 189      11.520  31.506 -14.816  1.00 20.000          H  
ATOM   2944  HA  ASP A 189      14.226  31.622 -13.632  1.00 20.000          H  
ATOM   2945 1HB  ASP A 189      12.819  29.561 -15.380  1.00 20.000          H  
ATOM   2946 2HB  ASP A 189      14.481  29.403 -14.831  1.00 20.000          H  
ATOM   2947  N   HIS A 190      15.348  32.705 -15.549  1.00 20.000          N  
ATOM   2948  CA  HIS A 190      16.083  33.358 -16.627  1.00 20.000          C  
ATOM   2949  C   HIS A 190      17.222  32.482 -17.162  1.00 20.000          C  
ATOM   2950  O   HIS A 190      17.774  31.649 -16.431  1.00 20.000          O  
ATOM   2951  CB  HIS A 190      16.582  34.721 -16.145  1.00 20.000          C  
ATOM   2952  CG  HIS A 190      15.507  35.765 -15.997  1.00 20.000          C  
ATOM   2953  ND1 HIS A 190      14.910  36.387 -17.091  1.00 20.000          N  
ATOM   2954  CD2 HIS A 190      14.922  36.289 -14.904  1.00 20.000          C  
ATOM   2955  CE1 HIS A 190      14.016  37.255 -16.658  1.00 20.000          C  
ATOM   2956  NE2 HIS A 190      14.003  37.215 -15.341  1.00 20.000          N  
ATOM   2957  H   HIS A 190      15.618  32.899 -14.593  1.00 20.000          H  
ATOM   2958  HA  HIS A 190      15.405  33.541 -17.459  1.00 20.000          H  
ATOM   2959 1HB  HIS A 190      17.023  34.603 -15.165  1.00 20.000          H  
ATOM   2960 2HB  HIS A 190      17.346  35.093 -16.787  1.00 20.000          H  
ATOM   2961  HD2 HIS A 190      15.138  36.030 -13.866  1.00 20.000          H  
ATOM   2962  HE1 HIS A 190      13.390  37.894 -17.282  1.00 20.000          H  
ATOM   2963  HE2 HIS A 190      13.413  37.773 -14.740  1.00 20.000          H  
ATOM   2964  N   SER A 191      17.578  32.694 -18.435  1.00 20.000          N  
ATOM   2965  CA  SER A 191      18.650  31.968 -19.126  1.00 20.000          C  
ATOM   2966  C   SER A 191      19.324  32.728 -20.268  1.00 20.000          C  
ATOM   2967  O   SER A 191      18.710  33.544 -20.970  1.00 20.000          O  
ATOM   2968  CB  SER A 191      18.144  30.656 -19.678  1.00 20.000          C  
ATOM   2969  OG  SER A 191      19.170  30.003 -20.408  1.00 20.000          O  
ATOM   2970  H   SER A 191      17.062  33.395 -18.948  1.00 20.000          H  
ATOM   2971  HA  SER A 191      19.422  31.740 -18.395  1.00 20.000          H  
ATOM   2972 1HB  SER A 191      17.820  30.020 -18.855  1.00 20.000          H  
ATOM   2973 2HB  SER A 191      17.278  30.830 -20.323  1.00 20.000          H  
ATOM   2974  HG  SER A 191      18.807  29.135 -20.637  1.00 20.000          H  
ATOM   2975  N   ASP A 192      20.579  32.367 -20.526  1.00 20.000          N  
ATOM   2976  CA  ASP A 192      21.337  32.905 -21.656  1.00 20.000          C  
ATOM   2977  C   ASP A 192      20.617  32.610 -22.977  1.00 20.000          C  
ATOM   2978  O   ASP A 192      20.704  33.375 -23.944  1.00 20.000          O  
ATOM   2979  CB  ASP A 192      22.721  32.253 -21.736  1.00 20.000          C  
ATOM   2980  CG  ASP A 192      23.684  32.659 -20.638  1.00 20.000          C  
ATOM   2981  OD1 ASP A 192      23.437  33.606 -19.942  1.00 20.000          O  
ATOM   2982  OD2 ASP A 192      24.670  31.984 -20.501  1.00 20.000          O  
ATOM   2983  H   ASP A 192      21.023  31.701 -19.905  1.00 20.000          H  
ATOM   2984  HA  ASP A 192      21.440  33.985 -21.530  1.00 20.000          H  
ATOM   2985 1HB  ASP A 192      22.606  31.170 -21.706  1.00 20.000          H  
ATOM   2986 2HB  ASP A 192      23.173  32.497 -22.699  1.00 20.000          H  
ATOM   2987  N   SER A 193      19.871  31.498 -23.013  1.00 20.000          N  
ATOM   2988  CA  SER A 193      19.159  31.046 -24.210  1.00 20.000          C  
ATOM   2989  C   SER A 193      18.049  31.995 -24.662  1.00 20.000          C  
ATOM   2990  O   SER A 193      17.541  31.872 -25.779  1.00 20.000          O  
ATOM   2991  CB  SER A 193      18.579  29.659 -23.995  1.00 20.000          C  
ATOM   2992  OG  SER A 193      17.557  29.668 -23.036  1.00 20.000          O  
ATOM   2993  H   SER A 193      19.797  30.924 -22.174  1.00 20.000          H  
ATOM   2994  HA  SER A 193      19.886  30.982 -25.020  1.00 20.000          H  
ATOM   2995 1HB  SER A 193      18.186  29.284 -24.940  1.00 20.000          H  
ATOM   2996 2HB  SER A 193      19.370  28.983 -23.678  1.00 20.000          H  
ATOM   2997  HG  SER A 193      17.174  28.784 -23.050  1.00 20.000          H  
ATOM   2998  N   GLU A 194      17.640  32.915 -23.788  1.00 20.000          N  
ATOM   2999  CA  GLU A 194      16.614  33.897 -24.100  1.00 20.000          C  
ATOM   3000  C   GLU A 194      17.205  35.307 -24.020  1.00 20.000          C  
ATOM   3001  O   GLU A 194      16.466  36.291 -23.932  1.00 20.000          O  
ATOM   3002  CB  GLU A 194      15.412  33.754 -23.152  1.00 20.000          C  
ATOM   3003  CG  GLU A 194      14.671  32.402 -23.263  1.00 20.000          C  
ATOM   3004  CD  GLU A 194      13.446  32.283 -22.350  1.00 20.000          C  
ATOM   3005  OE1 GLU A 194      13.132  33.229 -21.655  1.00 20.000          O  
ATOM   3006  OE2 GLU A 194      12.827  31.245 -22.348  1.00 20.000          O  
ATOM   3007  H   GLU A 194      18.088  32.972 -22.871  1.00 20.000          H  
ATOM   3008  HA  GLU A 194      16.268  33.732 -25.119  1.00 20.000          H  
ATOM   3009 1HB  GLU A 194      15.754  33.857 -22.124  1.00 20.000          H  
ATOM   3010 2HB  GLU A 194      14.696  34.552 -23.344  1.00 20.000          H  
ATOM   3011 1HG  GLU A 194      14.360  32.263 -24.298  1.00 20.000          H  
ATOM   3012 2HG  GLU A 194      15.374  31.606 -23.019  1.00 20.000          H  
ATOM   3013  N   SER A 195      18.544  35.394 -24.035  1.00 20.000          N  
ATOM   3014  CA  SER A 195      19.300  36.641 -23.917  1.00 20.000          C  
ATOM   3015  C   SER A 195      18.977  37.430 -22.657  1.00 20.000          C  
ATOM   3016  O   SER A 195      18.874  38.660 -22.674  1.00 20.000          O  
ATOM   3017  CB  SER A 195      19.121  37.538 -25.121  1.00 20.000          C  
ATOM   3018  OG  SER A 195      19.612  36.947 -26.277  1.00 20.000          O  
ATOM   3019  H   SER A 195      19.103  34.543 -24.120  1.00 20.000          H  
ATOM   3020  HA  SER A 195      20.361  36.374 -23.869  1.00 20.000          H  
ATOM   3021 1HB  SER A 195      18.077  37.787 -25.257  1.00 20.000          H  
ATOM   3022 2HB  SER A 195      19.648  38.468 -24.938  1.00 20.000          H  
ATOM   3023  HG  SER A 195      19.813  37.710 -26.858  1.00 20.000          H  
ATOM   3024  N   THR A 196      18.865  36.716 -21.552  1.00 20.000          N  
ATOM   3025  CA  THR A 196      18.621  37.287 -20.247  1.00 20.000          C  
ATOM   3026  C   THR A 196      19.638  36.772 -19.250  1.00 20.000          C  
ATOM   3027  O   THR A 196      20.597  36.098 -19.624  1.00 20.000          O  
ATOM   3028  CB  THR A 196      17.180  37.060 -19.783  1.00 20.000          C  
ATOM   3029  OG1 THR A 196      16.959  37.790 -18.557  1.00 20.000          O  
ATOM   3030  CG2 THR A 196      16.921  35.644 -19.631  1.00 20.000          C  
ATOM   3031  H   THR A 196      18.951  35.698 -21.595  1.00 20.000          H  
ATOM   3032  HA  THR A 196      18.758  38.365 -20.315  1.00 20.000          H  
ATOM   3033  HB  THR A 196      16.495  37.452 -20.536  1.00 20.000          H  
ATOM   3034  HG1 THR A 196      16.079  37.526 -18.186  1.00 20.000          H  
ATOM   3035 1HG2 THR A 196      15.899  35.480 -19.321  1.00 20.000          H  
ATOM   3036 2HG2 THR A 196      17.072  35.173 -20.581  1.00 20.000          H  
ATOM   3037 3HG2 THR A 196      17.593  35.255 -18.917  1.00 20.000          H  
ATOM   3038  N   SER A 197      19.460  37.129 -17.990  1.00 20.000          N  
ATOM   3039  CA  SER A 197      20.443  36.783 -16.969  1.00 20.000          C  
ATOM   3040  C   SER A 197      19.907  35.887 -15.868  1.00 20.000          C  
ATOM   3041  O   SER A 197      19.014  36.276 -15.115  1.00 20.000          O  
ATOM   3042  CB  SER A 197      20.973  38.063 -16.338  1.00 20.000          C  
ATOM   3043  OG  SER A 197      21.631  38.866 -17.289  1.00 20.000          O  
ATOM   3044  H   SER A 197      18.619  37.655 -17.773  1.00 20.000          H  
ATOM   3045  HA  SER A 197      21.271  36.264 -17.453  1.00 20.000          H  
ATOM   3046 1HB  SER A 197      20.147  38.619 -15.901  1.00 20.000          H  
ATOM   3047 2HB  SER A 197      21.657  37.813 -15.525  1.00 20.000          H  
ATOM   3048  HG  SER A 197      21.878  39.705 -16.829  1.00 20.000          H  
ATOM   3049  N   SER A 198      20.485  34.687 -15.761  1.00 20.000          N  
ATOM   3050  CA  SER A 198      20.094  33.714 -14.741  1.00 20.000          C  
ATOM   3051  C   SER A 198      20.469  34.231 -13.359  1.00 20.000          C  
ATOM   3052  O   SER A 198      19.746  34.046 -12.379  1.00 20.000          O  
ATOM   3053  CB  SER A 198      20.807  32.399 -14.961  1.00 20.000          C  
ATOM   3054  OG  SER A 198      20.431  31.821 -16.175  1.00 20.000          O  
ATOM   3055  H   SER A 198      21.200  34.436 -16.432  1.00 20.000          H  
ATOM   3056  HA  SER A 198      19.020  33.555 -14.783  1.00 20.000          H  
ATOM   3057 1HB  SER A 198      21.884  32.563 -14.948  1.00 20.000          H  
ATOM   3058 2HB  SER A 198      20.571  31.721 -14.144  1.00 20.000          H  
ATOM   3059  HG  SER A 198      19.474  31.584 -16.090  1.00 20.000          H  
ATOM   3060  N   ASP A 199      21.635  34.866 -13.302  1.00 20.000          N  
ATOM   3061  CA  ASP A 199      22.203  35.399 -12.078  1.00 20.000          C  
ATOM   3062  C   ASP A 199      21.817  36.850 -11.854  1.00 20.000          C  
ATOM   3063  O   ASP A 199      21.589  37.599 -12.804  1.00 20.000          O  
ATOM   3064  CB  ASP A 199      23.719  35.278 -12.133  1.00 20.000          C  
ATOM   3065  CG  ASP A 199      24.204  33.847 -12.095  1.00 20.000          C  
ATOM   3066  OD1 ASP A 199      23.560  33.015 -11.502  1.00 20.000          O  
ATOM   3067  OD2 ASP A 199      25.218  33.591 -12.686  1.00 20.000          O  
ATOM   3068  H   ASP A 199      22.154  34.961 -14.160  1.00 20.000          H  
ATOM   3069  HA  ASP A 199      21.829  34.813 -11.238  1.00 20.000          H  
ATOM   3070 1HB  ASP A 199      24.080  35.732 -13.050  1.00 20.000          H  
ATOM   3071 2HB  ASP A 199      24.160  35.831 -11.300  1.00 20.000          H  
ATOM   3072  N   ASN A 200      21.836  37.272 -10.596  1.00 20.000          N  
ATOM   3073  CA  ASN A 200      21.568  38.664 -10.262  1.00 20.000          C  
ATOM   3074  C   ASN A 200      22.840  39.501 -10.279  1.00 20.000          C  
ATOM   3075  O   ASN A 200      23.932  38.994 -10.015  1.00 20.000          O  
ATOM   3076  CB  ASN A 200      20.894  38.755  -8.911  1.00 20.000          C  
ATOM   3077  CG  ASN A 200      19.508  38.188  -8.922  1.00 20.000          C  
ATOM   3078  OD1 ASN A 200      18.720  38.445  -9.839  1.00 20.000          O  
ATOM   3079  ND2 ASN A 200      19.189  37.416  -7.917  1.00 20.000          N  
ATOM   3080  H   ASN A 200      22.031  36.607  -9.863  1.00 20.000          H  
ATOM   3081  HA  ASN A 200      20.897  39.077 -11.016  1.00 20.000          H  
ATOM   3082 1HB  ASN A 200      21.488  38.220  -8.171  1.00 20.000          H  
ATOM   3083 2HB  ASN A 200      20.848  39.799  -8.597  1.00 20.000          H  
ATOM   3084 1HD2 ASN A 200      18.276  37.008  -7.870  1.00 20.000          H  
ATOM   3085 2HD2 ASN A 200      19.852  37.232  -7.191  1.00 20.000          H  
ATOM   3086  N   SER A 201      22.675  40.800 -10.515  1.00 20.000          N  
ATOM   3087  CA  SER A 201      23.773  41.768 -10.515  1.00 20.000          C  
ATOM   3088  C   SER A 201      24.561  41.807  -9.219  1.00 20.000          C  
ATOM   3089  O   SER A 201      23.993  41.730  -8.125  1.00 20.000          O  
ATOM   3090  CB  SER A 201      23.249  43.151 -10.796  1.00 20.000          C  
ATOM   3091  OG  SER A 201      24.260  44.096 -10.607  1.00 20.000          O  
ATOM   3092  H   SER A 201      21.743  41.131 -10.720  1.00 20.000          H  
ATOM   3093  HA  SER A 201      24.463  41.499 -11.315  1.00 20.000          H  
ATOM   3094 1HB  SER A 201      22.889  43.199 -11.822  1.00 20.000          H  
ATOM   3095 2HB  SER A 201      22.410  43.369 -10.138  1.00 20.000          H  
ATOM   3096  HG  SER A 201      23.919  44.923 -10.979  1.00 20.000          H  
ATOM   3097  N   GLY A 202      25.887  41.960  -9.336  1.00 20.000          N  
ATOM   3098  CA  GLY A 202      26.756  42.028  -8.167  1.00 20.000          C  
ATOM   3099  C   GLY A 202      26.940  43.465  -7.687  1.00 20.000          C  
ATOM   3100  O   GLY A 202      27.709  43.733  -6.761  1.00 20.000          O  
ATOM   3101  H   GLY A 202      26.309  42.065 -10.265  1.00 20.000          H  
ATOM   3102 1HA  GLY A 202      26.331  41.422  -7.369  1.00 20.000          H  
ATOM   3103 2HA  GLY A 202      27.719  41.594  -8.416  1.00 20.000          H  
ATOM   3104  N   ARG A 203      26.248  44.405  -8.341  1.00 20.000          N  
ATOM   3105  CA  ARG A 203      26.378  45.829  -8.046  1.00 20.000          C  
ATOM   3106  C   ARG A 203      26.163  46.151  -6.576  1.00 20.000          C  
ATOM   3107  O   ARG A 203      26.789  47.068  -6.031  1.00 20.000          O  
ATOM   3108  CB  ARG A 203      25.398  46.645  -8.883  1.00 20.000          C  
ATOM   3109  CG  ARG A 203      25.361  48.148  -8.572  1.00 20.000          C  
ATOM   3110  CD  ARG A 203      26.644  48.815  -8.894  1.00 20.000          C  
ATOM   3111  NE  ARG A 203      26.642  50.206  -8.518  1.00 20.000          N  
ATOM   3112  CZ  ARG A 203      26.914  50.672  -7.273  1.00 20.000          C  
ATOM   3113  NH1 ARG A 203      27.187  49.836  -6.274  1.00 20.000          N  
ATOM   3114  NH2 ARG A 203      26.903  51.981  -7.054  1.00 20.000          N  
ATOM   3115  H   ARG A 203      25.623  44.114  -9.096  1.00 20.000          H  
ATOM   3116  HA  ARG A 203      27.391  46.119  -8.318  1.00 20.000          H  
ATOM   3117 1HB  ARG A 203      25.656  46.536  -9.942  1.00 20.000          H  
ATOM   3118 2HB  ARG A 203      24.393  46.252  -8.749  1.00 20.000          H  
ATOM   3119 1HG  ARG A 203      24.595  48.607  -9.195  1.00 20.000          H  
ATOM   3120 2HG  ARG A 203      25.111  48.322  -7.528  1.00 20.000          H  
ATOM   3121 1HD  ARG A 203      27.472  48.337  -8.392  1.00 20.000          H  
ATOM   3122 2HD  ARG A 203      26.800  48.757  -9.978  1.00 20.000          H  
ATOM   3123  HE  ARG A 203      26.441  50.879  -9.244  1.00 20.000          H  
ATOM   3124 1HH1 ARG A 203      27.186  48.807  -6.416  1.00 20.000          H  
ATOM   3125 2HH1 ARG A 203      27.387  50.194  -5.355  1.00 20.000          H  
ATOM   3126 1HH2 ARG A 203      26.695  52.619  -7.811  1.00 20.000          H  
ATOM   3127 2HH2 ARG A 203      27.103  52.341  -6.135  1.00 20.000          H  
ATOM   3128  N   ARG A 204      25.243  45.424  -5.958  1.00 20.000          N  
ATOM   3129  CA  ARG A 204      24.874  45.582  -4.570  1.00 20.000          C  
ATOM   3130  C   ARG A 204      25.321  44.412  -3.703  1.00 20.000          C  
ATOM   3131  O   ARG A 204      24.695  44.137  -2.680  1.00 20.000          O  
ATOM   3132  CB  ARG A 204      23.373  45.754  -4.430  1.00 20.000          C  
ATOM   3133  CG  ARG A 204      22.818  47.064  -4.942  1.00 20.000          C  
ATOM   3134  CD  ARG A 204      21.333  47.063  -4.917  1.00 20.000          C  
ATOM   3135  NE  ARG A 204      20.784  48.390  -5.146  1.00 20.000          N  
ATOM   3136  CZ  ARG A 204      20.644  49.034  -6.311  1.00 20.000          C  
ATOM   3137  NH1 ARG A 204      21.006  48.500  -7.463  1.00 20.000          N  
ATOM   3138  NH2 ARG A 204      20.121  50.238  -6.245  1.00 20.000          N  
ATOM   3139  H   ARG A 204      24.758  44.716  -6.495  1.00 20.000          H  
ATOM   3140  HA  ARG A 204      25.352  46.484  -4.191  1.00 20.000          H  
ATOM   3141 1HB  ARG A 204      22.868  44.947  -4.958  1.00 20.000          H  
ATOM   3142 2HB  ARG A 204      23.096  45.680  -3.383  1.00 20.000          H  
ATOM   3143 1HG  ARG A 204      23.160  47.875  -4.313  1.00 20.000          H  
ATOM   3144 2HG  ARG A 204      23.159  47.231  -5.960  1.00 20.000          H  
ATOM   3145 1HD  ARG A 204      20.947  46.393  -5.681  1.00 20.000          H  
ATOM   3146 2HD  ARG A 204      20.991  46.724  -3.941  1.00 20.000          H  
ATOM   3147  HE  ARG A 204      20.451  48.912  -4.322  1.00 20.000          H  
ATOM   3148 1HH1 ARG A 204      21.399  47.575  -7.488  1.00 20.000          H  
ATOM   3149 2HH1 ARG A 204      20.883  49.017  -8.321  1.00 20.000          H  
ATOM   3150 1HH2 ARG A 204      19.864  50.581  -5.302  1.00 20.000          H  
ATOM   3151 2HH2 ARG A 204      19.979  50.791  -7.073  1.00 20.000          H  
ATOM   3152  N   ARG A 205      26.363  43.671  -4.096  1.00 20.000          N  
ATOM   3153  CA  ARG A 205      26.750  42.563  -3.226  1.00 20.000          C  
ATOM   3154  C   ARG A 205      28.173  42.675  -2.683  1.00 20.000          C  
ATOM   3155  O   ARG A 205      29.105  43.117  -3.359  1.00 20.000          O  
ATOM   3156  CB  ARG A 205      26.557  41.230  -3.931  1.00 20.000          C  
ATOM   3157  CG  ARG A 205      25.111  40.985  -4.360  1.00 20.000          C  
ATOM   3158  CD  ARG A 205      24.855  39.617  -4.846  1.00 20.000          C  
ATOM   3159  NE  ARG A 205      24.830  38.635  -3.742  1.00 20.000          N  
ATOM   3160  CZ  ARG A 205      24.649  37.299  -3.902  1.00 20.000          C  
ATOM   3161  NH1 ARG A 205      24.507  36.800  -5.116  1.00 20.000          N  
ATOM   3162  NH2 ARG A 205      24.604  36.483  -2.854  1.00 20.000          N  
ATOM   3163  H   ARG A 205      26.878  43.874  -4.961  1.00 20.000          H  
ATOM   3164  HA  ARG A 205      26.086  42.563  -2.375  1.00 20.000          H  
ATOM   3165 1HB  ARG A 205      27.187  41.190  -4.819  1.00 20.000          H  
ATOM   3166 2HB  ARG A 205      26.859  40.420  -3.265  1.00 20.000          H  
ATOM   3167 1HG  ARG A 205      24.456  41.161  -3.513  1.00 20.000          H  
ATOM   3168 2HG  ARG A 205      24.851  41.676  -5.162  1.00 20.000          H  
ATOM   3169 1HD  ARG A 205      23.888  39.599  -5.350  1.00 20.000          H  
ATOM   3170 2HD  ARG A 205      25.639  39.334  -5.550  1.00 20.000          H  
ATOM   3171  HE  ARG A 205      24.929  38.992  -2.798  1.00 20.000          H  
ATOM   3172 1HH1 ARG A 205      24.536  37.408  -5.923  1.00 20.000          H  
ATOM   3173 2HH1 ARG A 205      24.369  35.806  -5.239  1.00 20.000          H  
ATOM   3174 1HH2 ARG A 205      24.716  36.840  -1.886  1.00 20.000          H  
ATOM   3175 2HH2 ARG A 205      24.462  35.495  -2.991  1.00 20.000          H  
ATOM   3176  N   LYS A 206      28.318  42.238  -1.435  1.00 20.000          N  
ATOM   3177  CA  LYS A 206      29.601  42.235  -0.727  1.00 20.000          C  
ATOM   3178  C   LYS A 206      30.221  40.842  -0.628  1.00 20.000          C  
ATOM   3179  O   LYS A 206      29.531  39.832  -0.786  1.00 20.000          O  
ATOM   3180  CB  LYS A 206      29.442  42.866   0.659  1.00 20.000          C  
ATOM   3181  CG  LYS A 206      28.905  44.302   0.651  1.00 20.000          C  
ATOM   3182  CD  LYS A 206      29.869  45.287  -0.029  1.00 20.000          C  
ATOM   3183  CE  LYS A 206      29.378  46.724   0.092  1.00 20.000          C  
ATOM   3184  NZ  LYS A 206      30.293  47.683  -0.606  1.00 20.000          N  
ATOM   3185  H   LYS A 206      27.463  41.918  -0.965  1.00 20.000          H  
ATOM   3186  HA  LYS A 206      30.302  42.838  -1.298  1.00 20.000          H  
ATOM   3187 1HB  LYS A 206      28.752  42.269   1.248  1.00 20.000          H  
ATOM   3188 2HB  LYS A 206      30.399  42.869   1.177  1.00 20.000          H  
ATOM   3189 1HG  LYS A 206      27.966  44.316   0.104  1.00 20.000          H  
ATOM   3190 2HG  LYS A 206      28.715  44.630   1.671  1.00 20.000          H  
ATOM   3191 1HD  LYS A 206      30.862  45.206   0.415  1.00 20.000          H  
ATOM   3192 2HD  LYS A 206      29.939  45.061  -1.091  1.00 20.000          H  
ATOM   3193 1HE  LYS A 206      28.386  46.797  -0.349  1.00 20.000          H  
ATOM   3194 2HE  LYS A 206      29.317  46.994   1.147  1.00 20.000          H  
ATOM   3195 1HZ  LYS A 206      29.937  48.624  -0.509  1.00 20.000          H  
ATOM   3196 2HZ  LYS A 206      31.217  47.631  -0.198  1.00 20.000          H  
ATOM   3197 3HZ  LYS A 206      30.345  47.444  -1.588  1.00 20.000          H  
ATOM   3198  N   GLY A 207      31.508  40.796  -0.233  1.00 20.000          N  
ATOM   3199  CA  GLY A 207      32.331  39.573  -0.117  1.00 20.000          C  
ATOM   3200  C   GLY A 207      31.698  38.336   0.550  1.00 20.000          C  
ATOM   3201  O   GLY A 207      32.016  37.224   0.143  1.00 20.000          O  
ATOM   3202  H   GLY A 207      31.975  41.681  -0.081  1.00 20.000          H  
ATOM   3203 1HA  GLY A 207      32.654  39.290  -1.119  1.00 20.000          H  
ATOM   3204 2HA  GLY A 207      33.245  39.824   0.417  1.00 20.000          H  
ATOM   3205  N   PRO A 208      30.868  38.464   1.606  1.00 20.000          N  
ATOM   3206  CA  PRO A 208      30.160  37.371   2.259  1.00 20.000          C  
ATOM   3207  C   PRO A 208      28.977  36.870   1.414  1.00 20.000          C  
ATOM   3208  O   PRO A 208      28.223  36.004   1.858  1.00 20.000          O  
ATOM   3209  CB  PRO A 208      29.665  38.003   3.568  1.00 20.000          C  
ATOM   3210  CG  PRO A 208      30.521  39.239   3.761  1.00 20.000          C  
ATOM   3211  CD  PRO A 208      30.812  39.728   2.372  1.00 20.000          C  
ATOM   3212  HA  PRO A 208      30.866  36.552   2.454  1.00 20.000          H  
ATOM   3213 1HB  PRO A 208      28.595  38.234   3.481  1.00 20.000          H  
ATOM   3214 2HB  PRO A 208      29.766  37.278   4.391  1.00 20.000          H  
ATOM   3215 1HG  PRO A 208      29.973  39.981   4.363  1.00 20.000          H  
ATOM   3216 2HG  PRO A 208      31.434  38.986   4.326  1.00 20.000          H  
ATOM   3217 1HD  PRO A 208      29.977  40.345   2.049  1.00 20.000          H  
ATOM   3218 2HD  PRO A 208      31.773  40.258   2.365  1.00 20.000          H  
ATOM   3219  N   PHE A 209      28.815  37.446   0.213  1.00 20.000          N  
ATOM   3220  CA  PHE A 209      27.724  37.251  -0.724  1.00 20.000          C  
ATOM   3221  C   PHE A 209      26.457  37.751  -0.070  1.00 20.000          C  
ATOM   3222  O   PHE A 209      25.373  37.165  -0.157  1.00 20.000          O  
ATOM   3223  CB  PHE A 209      27.628  35.770  -1.101  1.00 20.000          C  
ATOM   3224  CG  PHE A 209      28.933  35.223  -1.565  1.00 20.000          C  
ATOM   3225  CD1 PHE A 209      29.653  34.355  -0.761  1.00 20.000          C  
ATOM   3226  CD2 PHE A 209      29.461  35.590  -2.788  1.00 20.000          C  
ATOM   3227  CE1 PHE A 209      30.865  33.862  -1.170  1.00 20.000          C  
ATOM   3228  CE2 PHE A 209      30.676  35.097  -3.201  1.00 20.000          C  
ATOM   3229  CZ  PHE A 209      31.377  34.231  -2.391  1.00 20.000          C  
ATOM   3230  H   PHE A 209      29.476  38.144  -0.106  1.00 20.000          H  
ATOM   3231  HA  PHE A 209      27.918  37.846  -1.618  1.00 20.000          H  
ATOM   3232 1HB  PHE A 209      27.280  35.182  -0.255  1.00 20.000          H  
ATOM   3233 2HB  PHE A 209      26.924  35.641  -1.895  1.00 20.000          H  
ATOM   3234  HD1 PHE A 209      29.244  34.072   0.214  1.00 20.000          H  
ATOM   3235  HD2 PHE A 209      28.908  36.279  -3.426  1.00 20.000          H  
ATOM   3236  HE1 PHE A 209      31.422  33.184  -0.526  1.00 20.000          H  
ATOM   3237  HE2 PHE A 209      31.086  35.393  -4.165  1.00 20.000          H  
ATOM   3238  HZ  PHE A 209      32.340  33.844  -2.715  1.00 20.000          H  
ATOM   3239  N   LYS A 210      26.611  38.943   0.479  1.00 20.000          N  
ATOM   3240  CA  LYS A 210      25.565  39.682   1.165  1.00 20.000          C  
ATOM   3241  C   LYS A 210      24.931  40.702   0.250  1.00 20.000          C  
ATOM   3242  O   LYS A 210      25.632  41.509  -0.363  1.00 20.000          O  
ATOM   3243  CB  LYS A 210      26.125  40.373   2.415  1.00 20.000          C  
ATOM   3244  CG  LYS A 210      25.083  41.144   3.248  1.00 20.000          C  
ATOM   3245  CD  LYS A 210      25.708  41.785   4.497  1.00 20.000          C  
ATOM   3246  CE  LYS A 210      24.688  42.661   5.250  1.00 20.000          C  
ATOM   3247  NZ  LYS A 210      25.280  43.289   6.478  1.00 20.000          N  
ATOM   3248  H   LYS A 210      27.559  39.314   0.402  1.00 20.000          H  
ATOM   3249  HA  LYS A 210      24.790  38.979   1.473  1.00 20.000          H  
ATOM   3250 1HB  LYS A 210      26.584  39.627   3.062  1.00 20.000          H  
ATOM   3251 2HB  LYS A 210      26.904  41.070   2.122  1.00 20.000          H  
ATOM   3252 1HG  LYS A 210      24.622  41.919   2.643  1.00 20.000          H  
ATOM   3253 2HG  LYS A 210      24.303  40.454   3.564  1.00 20.000          H  
ATOM   3254 1HD  LYS A 210      26.070  41.004   5.167  1.00 20.000          H  
ATOM   3255 2HD  LYS A 210      26.554  42.406   4.200  1.00 20.000          H  
ATOM   3256 1HE  LYS A 210      24.352  43.453   4.584  1.00 20.000          H  
ATOM   3257 2HE  LYS A 210      23.829  42.058   5.540  1.00 20.000          H  
ATOM   3258 1HZ  LYS A 210      24.568  43.897   6.950  1.00 20.000          H  
ATOM   3259 2HZ  LYS A 210      25.586  42.572   7.118  1.00 20.000          H  
ATOM   3260 3HZ  LYS A 210      26.065  43.860   6.219  1.00 20.000          H  
ATOM   3261  N   THR A 211      23.603  40.684   0.158  1.00 20.000          N  
ATOM   3262  CA  THR A 211      22.908  41.655  -0.683  1.00 20.000          C  
ATOM   3263  C   THR A 211      22.601  42.903   0.117  1.00 20.000          C  
ATOM   3264  O   THR A 211      22.000  42.830   1.193  1.00 20.000          O  
ATOM   3265  CB  THR A 211      21.592  41.089  -1.262  1.00 20.000          C  
ATOM   3266  OG1 THR A 211      21.884  39.941  -2.069  1.00 20.000          O  
ATOM   3267  CG2 THR A 211      20.908  42.156  -2.139  1.00 20.000          C  
ATOM   3268  H   THR A 211      23.077  39.995   0.678  1.00 20.000          H  
ATOM   3269  HA  THR A 211      23.558  41.946  -1.506  1.00 20.000          H  
ATOM   3270  HB  THR A 211      20.922  40.798  -0.453  1.00 20.000          H  
ATOM   3271  HG1 THR A 211      22.159  39.224  -1.492  1.00 20.000          H  
ATOM   3272 1HG2 THR A 211      19.990  41.745  -2.555  1.00 20.000          H  
ATOM   3273 2HG2 THR A 211      20.662  43.038  -1.551  1.00 20.000          H  
ATOM   3274 3HG2 THR A 211      21.579  42.441  -2.951  1.00 20.000          H  
ATOM   3275  N   ILE A 212      22.999  44.048  -0.413  1.00 20.000          N  
ATOM   3276  CA  ILE A 212      22.760  45.297   0.258  1.00 20.000          C  
ATOM   3277  C   ILE A 212      21.555  45.965  -0.397  1.00 20.000          C  
ATOM   3278  O   ILE A 212      21.635  46.503  -1.503  1.00 20.000          O  
ATOM   3279  CB  ILE A 212      24.015  46.185   0.136  1.00 20.000          C  
ATOM   3280  CG1 ILE A 212      25.296  45.400   0.588  1.00 20.000          C  
ATOM   3281  CG2 ILE A 212      23.889  47.423   0.958  1.00 20.000          C  
ATOM   3282  CD1 ILE A 212      25.299  44.855   2.015  1.00 20.000          C  
ATOM   3283  H   ILE A 212      23.503  44.041  -1.302  1.00 20.000          H  
ATOM   3284  HA  ILE A 212      22.523  45.109   1.297  1.00 20.000          H  
ATOM   3285  HB  ILE A 212      24.145  46.457  -0.914  1.00 20.000          H  
ATOM   3286 1HG1 ILE A 212      25.425  44.551  -0.088  1.00 20.000          H  
ATOM   3287 2HG1 ILE A 212      26.153  46.055   0.477  1.00 20.000          H  
ATOM   3288 1HG2 ILE A 212      24.777  47.996   0.803  1.00 20.000          H  
ATOM   3289 2HG2 ILE A 212      23.039  47.987   0.671  1.00 20.000          H  
ATOM   3290 3HG2 ILE A 212      23.793  47.194   1.985  1.00 20.000          H  
ATOM   3291 1HD1 ILE A 212      26.229  44.321   2.183  1.00 20.000          H  
ATOM   3292 2HD1 ILE A 212      25.218  45.653   2.738  1.00 20.000          H  
ATOM   3293 3HD1 ILE A 212      24.472  44.170   2.141  1.00 20.000          H  
ATOM   3294  N   LYS A 213      20.433  45.938   0.282  1.00 20.000          N  
ATOM   3295  CA  LYS A 213      19.187  46.452  -0.267  1.00 20.000          C  
ATOM   3296  C   LYS A 213      19.040  47.971  -0.163  1.00 20.000          C  
ATOM   3297  O   LYS A 213      18.386  48.464   0.759  1.00 20.000          O  
ATOM   3298  CB  LYS A 213      18.036  45.753   0.439  1.00 20.000          C  
ATOM   3299  CG  LYS A 213      17.951  44.256   0.136  1.00 20.000          C  
ATOM   3300  CD  LYS A 213      16.886  43.606   0.984  1.00 20.000          C  
ATOM   3301  CE  LYS A 213      16.690  42.139   0.662  1.00 20.000          C  
ATOM   3302  NZ  LYS A 213      15.716  41.490   1.607  1.00 20.000          N  
ATOM   3303  H   LYS A 213      20.425  45.458   1.177  1.00 20.000          H  
ATOM   3304  HA  LYS A 213      19.154  46.193  -1.326  1.00 20.000          H  
ATOM   3305 1HB  LYS A 213      18.144  45.871   1.519  1.00 20.000          H  
ATOM   3306 2HB  LYS A 213      17.093  46.217   0.152  1.00 20.000          H  
ATOM   3307 1HG  LYS A 213      17.721  44.107  -0.918  1.00 20.000          H  
ATOM   3308 2HG  LYS A 213      18.912  43.784   0.350  1.00 20.000          H  
ATOM   3309 1HD  LYS A 213      17.195  43.679   2.021  1.00 20.000          H  
ATOM   3310 2HD  LYS A 213      15.939  44.134   0.871  1.00 20.000          H  
ATOM   3311 1HE  LYS A 213      16.300  42.057  -0.351  1.00 20.000          H  
ATOM   3312 2HE  LYS A 213      17.646  41.617   0.716  1.00 20.000          H  
ATOM   3313 1HZ  LYS A 213      15.595  40.523   1.352  1.00 20.000          H  
ATOM   3314 2HZ  LYS A 213      16.070  41.534   2.562  1.00 20.000          H  
ATOM   3315 3HZ  LYS A 213      14.822  41.966   1.561  1.00 20.000          H  
ATOM   3316  N   PHE A 214      19.649  48.714  -1.094  1.00 20.000          N  
ATOM   3317  CA  PHE A 214      19.641  50.177  -0.964  1.00 20.000          C  
ATOM   3318  C   PHE A 214      19.617  50.885  -2.318  1.00 20.000          C  
ATOM   3319  O   PHE A 214      19.730  50.250  -3.372  1.00 20.000          O  
ATOM   3320  CB  PHE A 214      20.884  50.633  -0.250  1.00 20.000          C  
ATOM   3321  CG  PHE A 214      22.160  50.691  -1.082  1.00 20.000          C  
ATOM   3322  CD1 PHE A 214      22.629  51.936  -1.479  1.00 20.000          C  
ATOM   3323  CD2 PHE A 214      22.851  49.592  -1.496  1.00 20.000          C  
ATOM   3324  CE1 PHE A 214      23.761  52.067  -2.227  1.00 20.000          C  
ATOM   3325  CE2 PHE A 214      23.993  49.712  -2.246  1.00 20.000          C  
ATOM   3326  CZ  PHE A 214      24.452  50.952  -2.608  1.00 20.000          C  
ATOM   3327  H   PHE A 214      20.179  48.233  -1.823  1.00 20.000          H  
ATOM   3328  HA  PHE A 214      18.758  50.479  -0.403  1.00 20.000          H  
ATOM   3329 1HB  PHE A 214      20.728  51.588   0.209  1.00 20.000          H  
ATOM   3330 2HB  PHE A 214      21.049  49.930   0.555  1.00 20.000          H  
ATOM   3331  HD1 PHE A 214      22.080  52.826  -1.173  1.00 20.000          H  
ATOM   3332  HD2 PHE A 214      22.495  48.628  -1.238  1.00 20.000          H  
ATOM   3333  HE1 PHE A 214      24.107  53.057  -2.518  1.00 20.000          H  
ATOM   3334  HE2 PHE A 214      24.531  48.819  -2.559  1.00 20.000          H  
ATOM   3335  HZ  PHE A 214      25.356  51.046  -3.207  1.00 20.000          H  
ATOM   3336  N   GLY A 215      19.442  52.208  -2.304  1.00 20.000          N  
ATOM   3337  CA  GLY A 215      19.465  52.967  -3.549  1.00 20.000          C  
ATOM   3338  C   GLY A 215      18.991  54.383  -3.315  1.00 20.000          C  
ATOM   3339  O   GLY A 215      18.664  54.747  -2.190  1.00 20.000          O  
ATOM   3340  H   GLY A 215      19.331  52.703  -1.415  1.00 20.000          H  
ATOM   3341 1HA  GLY A 215      20.479  52.975  -3.952  1.00 20.000          H  
ATOM   3342 2HA  GLY A 215      18.825  52.483  -4.285  1.00 20.000          H  
ATOM   3343  N   THR A 216      18.961  55.192  -4.362  1.00 20.000          N  
ATOM   3344  CA  THR A 216      18.504  56.565  -4.199  1.00 20.000          C  
ATOM   3345  C   THR A 216      17.408  56.872  -5.194  1.00 20.000          C  
ATOM   3346  O   THR A 216      16.997  56.004  -5.961  1.00 20.000          O  
ATOM   3347  CB  THR A 216      19.637  57.596  -4.318  1.00 20.000          C  
ATOM   3348  OG1 THR A 216      19.129  58.876  -3.895  1.00 20.000          O  
ATOM   3349  CG2 THR A 216      20.150  57.684  -5.750  1.00 20.000          C  
ATOM   3350  H   THR A 216      19.235  54.852  -5.273  1.00 20.000          H  
ATOM   3351  HA  THR A 216      18.079  56.672  -3.204  1.00 20.000          H  
ATOM   3352  HB  THR A 216      20.458  57.309  -3.657  1.00 20.000          H  
ATOM   3353  HG1 THR A 216      19.188  58.929  -2.925  1.00 20.000          H  
ATOM   3354 1HG2 THR A 216      20.948  58.422  -5.799  1.00 20.000          H  
ATOM   3355 2HG2 THR A 216      20.537  56.714  -6.052  1.00 20.000          H  
ATOM   3356 3HG2 THR A 216      19.365  57.974  -6.426  1.00 20.000          H  
ATOM   3357  N   ASN A 217      16.925  58.107  -5.152  1.00 20.000          N  
ATOM   3358  CA  ASN A 217      15.824  58.587  -5.989  1.00 20.000          C  
ATOM   3359  C   ASN A 217      14.575  57.690  -5.872  1.00 20.000          C  
ATOM   3360  O   ASN A 217      13.894  57.424  -6.864  1.00 20.000          O  
ATOM   3361  CB  ASN A 217      16.268  58.733  -7.436  1.00 20.000          C  
ATOM   3362  CG  ASN A 217      17.361  59.766  -7.599  1.00 20.000          C  
ATOM   3363  OD1 ASN A 217      17.403  60.766  -6.870  1.00 20.000          O  
ATOM   3364  ND2 ASN A 217      18.237  59.542  -8.550  1.00 20.000          N  
ATOM   3365  H   ASN A 217      17.400  58.742  -4.519  1.00 20.000          H  
ATOM   3366  HA  ASN A 217      15.532  59.575  -5.628  1.00 20.000          H  
ATOM   3367 1HB  ASN A 217      16.627  57.776  -7.813  1.00 20.000          H  
ATOM   3368 2HB  ASN A 217      15.417  59.025  -8.049  1.00 20.000          H  
ATOM   3369 1HD2 ASN A 217      18.984  60.187  -8.714  1.00 20.000          H  
ATOM   3370 2HD2 ASN A 217      18.159  58.720  -9.115  1.00 20.000          H  
ATOM   3371  N   ILE A 218      14.290  57.268  -4.639  1.00 20.000          N  
ATOM   3372  CA  ILE A 218      13.185  56.394  -4.238  1.00 20.000          C  
ATOM   3373  C   ILE A 218      12.103  57.233  -3.573  1.00 20.000          C  
ATOM   3374  O   ILE A 218      12.408  58.112  -2.758  1.00 20.000          O  
ATOM   3375  CB  ILE A 218      13.662  55.326  -3.218  1.00 20.000          C  
ATOM   3376  CG1 ILE A 218      14.763  54.445  -3.821  1.00 20.000          C  
ATOM   3377  CG2 ILE A 218      12.463  54.453  -2.814  1.00 20.000          C  
ATOM   3378  CD1 ILE A 218      15.525  53.594  -2.790  1.00 20.000          C  
ATOM   3379  H   ILE A 218      14.909  57.586  -3.909  1.00 20.000          H  
ATOM   3380  HA  ILE A 218      12.764  55.907  -5.119  1.00 20.000          H  
ATOM   3381  HB  ILE A 218      14.072  55.802  -2.344  1.00 20.000          H  
ATOM   3382 1HG1 ILE A 218      14.319  53.788  -4.565  1.00 20.000          H  
ATOM   3383 2HG1 ILE A 218      15.472  55.073  -4.312  1.00 20.000          H  
ATOM   3384 1HG2 ILE A 218      12.769  53.702  -2.110  1.00 20.000          H  
ATOM   3385 2HG2 ILE A 218      11.683  55.046  -2.357  1.00 20.000          H  
ATOM   3386 3HG2 ILE A 218      12.052  53.961  -3.702  1.00 20.000          H  
ATOM   3387 1HD1 ILE A 218      16.290  53.016  -3.302  1.00 20.000          H  
ATOM   3388 2HD1 ILE A 218      16.000  54.251  -2.056  1.00 20.000          H  
ATOM   3389 3HD1 ILE A 218      14.860  52.911  -2.274  1.00 20.000          H  
ATOM   3390  N   ASP A 219      10.835  57.012  -3.898  1.00 20.000          N  
ATOM   3391  CA  ASP A 219       9.846  57.844  -3.227  1.00 20.000          C  
ATOM   3392  C   ASP A 219       9.619  57.379  -1.796  1.00 20.000          C  
ATOM   3393  O   ASP A 219       8.755  56.552  -1.507  1.00 20.000          O  
ATOM   3394  CB  ASP A 219       8.490  57.861  -3.916  1.00 20.000          C  
ATOM   3395  CG  ASP A 219       7.529  58.879  -3.229  1.00 20.000          C  
ATOM   3396  OD1 ASP A 219       7.925  59.465  -2.205  1.00 20.000          O  
ATOM   3397  OD2 ASP A 219       6.430  59.062  -3.708  1.00 20.000          O  
ATOM   3398  H   ASP A 219      10.574  56.275  -4.567  1.00 20.000          H  
ATOM   3399  HA  ASP A 219      10.221  58.866  -3.198  1.00 20.000          H  
ATOM   3400 1HB  ASP A 219       8.599  58.101  -4.967  1.00 20.000          H  
ATOM   3401 2HB  ASP A 219       8.050  56.872  -3.850  1.00 20.000          H  
ATOM   3402  N   LEU A 220      10.423  57.918  -0.895  1.00 20.000          N  
ATOM   3403  CA  LEU A 220      10.344  57.583   0.517  1.00 20.000          C  
ATOM   3404  C   LEU A 220       9.656  58.709   1.285  1.00 20.000          C  
ATOM   3405  O   LEU A 220       9.851  58.842   2.492  1.00 20.000          O  
ATOM   3406  CB  LEU A 220      11.722  57.304   1.122  1.00 20.000          C  
ATOM   3407  CG  LEU A 220      12.539  56.150   0.501  1.00 20.000          C  
ATOM   3408  CD1 LEU A 220      13.857  56.035   1.228  1.00 20.000          C  
ATOM   3409  CD2 LEU A 220      11.781  54.819   0.564  1.00 20.000          C  
ATOM   3410  H   LEU A 220      11.138  58.561  -1.242  1.00 20.000          H  
ATOM   3411  HA  LEU A 220       9.723  56.696   0.636  1.00 20.000          H  
ATOM   3412 1HB  LEU A 220      12.307  58.201   1.008  1.00 20.000          H  
ATOM   3413 2HB  LEU A 220      11.604  57.098   2.181  1.00 20.000          H  
ATOM   3414  HG  LEU A 220      12.752  56.400  -0.527  1.00 20.000          H  
ATOM   3415 1HD1 LEU A 220      14.457  55.256   0.765  1.00 20.000          H  
ATOM   3416 2HD1 LEU A 220      14.389  56.958   1.180  1.00 20.000          H  
ATOM   3417 3HD1 LEU A 220      13.686  55.790   2.264  1.00 20.000          H  
ATOM   3418 1HD2 LEU A 220      12.390  54.039   0.125  1.00 20.000          H  
ATOM   3419 2HD2 LEU A 220      11.573  54.555   1.568  1.00 20.000          H  
ATOM   3420 3HD2 LEU A 220      10.848  54.889   0.014  1.00 20.000          H  
ATOM   3421  N   SER A 221       8.875  59.565   0.584  1.00 20.000          N  
ATOM   3422  CA  SER A 221       8.139  60.647   1.261  1.00 20.000          C  
ATOM   3423  C   SER A 221       6.939  60.054   2.000  1.00 20.000          C  
ATOM   3424  O   SER A 221       6.314  60.690   2.852  1.00 20.000          O  
ATOM   3425  CB  SER A 221       7.650  61.692   0.274  1.00 20.000          C  
ATOM   3426  OG  SER A 221       6.614  61.189  -0.534  1.00 20.000          O  
ATOM   3427  H   SER A 221       8.747  59.455  -0.437  1.00 20.000          H  
ATOM   3428  HA  SER A 221       8.798  61.122   1.989  1.00 20.000          H  
ATOM   3429 1HB  SER A 221       7.294  62.562   0.823  1.00 20.000          H  
ATOM   3430 2HB  SER A 221       8.476  62.018  -0.356  1.00 20.000          H  
ATOM   3431  HG  SER A 221       7.037  60.618  -1.214  1.00 20.000          H  
ATOM   3432  N   ASP A 222       6.638  58.818   1.629  1.00 20.000          N  
ATOM   3433  CA  ASP A 222       5.608  57.967   2.169  1.00 20.000          C  
ATOM   3434  C   ASP A 222       6.197  57.274   3.382  1.00 20.000          C  
ATOM   3435  O   ASP A 222       7.176  56.526   3.260  1.00 20.000          O  
ATOM   3436  CB  ASP A 222       5.120  56.970   1.116  1.00 20.000          C  
ATOM   3437  CG  ASP A 222       3.965  56.043   1.583  1.00 20.000          C  
ATOM   3438  OD1 ASP A 222       3.807  55.838   2.795  1.00 20.000          O  
ATOM   3439  OD2 ASP A 222       3.257  55.542   0.719  1.00 20.000          O  
ATOM   3440  H   ASP A 222       7.223  58.431   0.904  1.00 20.000          H  
ATOM   3441  HA  ASP A 222       4.766  58.581   2.492  1.00 20.000          H  
ATOM   3442 1HB  ASP A 222       4.780  57.527   0.240  1.00 20.000          H  
ATOM   3443 2HB  ASP A 222       5.956  56.366   0.793  1.00 20.000          H  
ATOM   3444  N   ASP A 223       5.655  57.549   4.558  1.00 20.000          N  
ATOM   3445  CA  ASP A 223       6.207  56.990   5.776  1.00 20.000          C  
ATOM   3446  C   ASP A 223       6.264  55.465   5.733  1.00 20.000          C  
ATOM   3447  O   ASP A 223       7.152  54.875   6.350  1.00 20.000          O  
ATOM   3448  CB  ASP A 223       5.386  57.417   6.990  1.00 20.000          C  
ATOM   3449  CG  ASP A 223       5.549  58.891   7.361  1.00 20.000          C  
ATOM   3450  OD1 ASP A 223       6.451  59.531   6.880  1.00 20.000          O  
ATOM   3451  OD2 ASP A 223       4.746  59.361   8.124  1.00 20.000          O  
ATOM   3452  H   ASP A 223       4.862  58.176   4.601  1.00 20.000          H  
ATOM   3453  HA  ASP A 223       7.223  57.368   5.893  1.00 20.000          H  
ATOM   3454 1HB  ASP A 223       4.331  57.222   6.795  1.00 20.000          H  
ATOM   3455 2HB  ASP A 223       5.672  56.811   7.848  1.00 20.000          H  
ATOM   3456  N   LYS A 224       5.316  54.796   5.049  1.00 20.000          N  
ATOM   3457  CA  LYS A 224       5.372  53.338   5.026  1.00 20.000          C  
ATOM   3458  C   LYS A 224       6.607  52.883   4.280  1.00 20.000          C  
ATOM   3459  O   LYS A 224       7.349  52.019   4.752  1.00 20.000          O  
ATOM   3460  CB  LYS A 224       4.135  52.727   4.373  1.00 20.000          C  
ATOM   3461  CG  LYS A 224       4.145  51.189   4.334  1.00 20.000          C  
ATOM   3462  CD  LYS A 224       2.858  50.635   3.735  1.00 20.000          C  
ATOM   3463  CE  LYS A 224       2.888  49.111   3.660  1.00 20.000          C  
ATOM   3464  NZ  LYS A 224       1.627  48.557   3.084  1.00 20.000          N  
ATOM   3465  H   LYS A 224       4.582  55.279   4.505  1.00 20.000          H  
ATOM   3466  HA  LYS A 224       5.445  52.976   6.051  1.00 20.000          H  
ATOM   3467 1HB  LYS A 224       3.246  53.052   4.910  1.00 20.000          H  
ATOM   3468 2HB  LYS A 224       4.047  53.098   3.348  1.00 20.000          H  
ATOM   3469 1HG  LYS A 224       4.987  50.842   3.731  1.00 20.000          H  
ATOM   3470 2HG  LYS A 224       4.269  50.802   5.345  1.00 20.000          H  
ATOM   3471 1HD  LYS A 224       2.008  50.946   4.346  1.00 20.000          H  
ATOM   3472 2HD  LYS A 224       2.728  51.041   2.731  1.00 20.000          H  
ATOM   3473 1HE  LYS A 224       3.727  48.803   3.038  1.00 20.000          H  
ATOM   3474 2HE  LYS A 224       3.027  48.708   4.663  1.00 20.000          H  
ATOM   3475 1HZ  LYS A 224       1.686  47.548   3.050  1.00 20.000          H  
ATOM   3476 2HZ  LYS A 224       0.843  48.828   3.661  1.00 20.000          H  
ATOM   3477 3HZ  LYS A 224       1.495  48.915   2.148  1.00 20.000          H  
ATOM   3478  N   LYS A 225       6.817  53.463   3.101  1.00 20.000          N  
ATOM   3479  CA  LYS A 225       7.944  53.097   2.263  1.00 20.000          C  
ATOM   3480  C   LYS A 225       9.253  53.419   2.962  1.00 20.000          C  
ATOM   3481  O   LYS A 225      10.209  52.638   2.884  1.00 20.000          O  
ATOM   3482  CB  LYS A 225       7.863  53.811   0.917  1.00 20.000          C  
ATOM   3483  CG  LYS A 225       6.728  53.308   0.026  1.00 20.000          C  
ATOM   3484  CD  LYS A 225       6.723  53.996  -1.349  1.00 20.000          C  
ATOM   3485  CE  LYS A 225       5.653  53.397  -2.275  1.00 20.000          C  
ATOM   3486  NZ  LYS A 225       4.242  53.751  -1.846  1.00 20.000          N  
ATOM   3487  H   LYS A 225       6.151  54.169   2.798  1.00 20.000          H  
ATOM   3488  HA  LYS A 225       7.914  52.024   2.090  1.00 20.000          H  
ATOM   3489 1HB  LYS A 225       7.742  54.882   1.079  1.00 20.000          H  
ATOM   3490 2HB  LYS A 225       8.795  53.672   0.373  1.00 20.000          H  
ATOM   3491 1HG  LYS A 225       6.840  52.234  -0.116  1.00 20.000          H  
ATOM   3492 2HG  LYS A 225       5.779  53.495   0.527  1.00 20.000          H  
ATOM   3493 1HD  LYS A 225       6.526  55.064  -1.226  1.00 20.000          H  
ATOM   3494 2HD  LYS A 225       7.705  53.887  -1.826  1.00 20.000          H  
ATOM   3495 1HE  LYS A 225       5.820  53.761  -3.290  1.00 20.000          H  
ATOM   3496 2HE  LYS A 225       5.760  52.313  -2.269  1.00 20.000          H  
ATOM   3497 1HZ  LYS A 225       3.584  53.325  -2.482  1.00 20.000          H  
ATOM   3498 2HZ  LYS A 225       4.064  53.408  -0.905  1.00 20.000          H  
ATOM   3499 3HZ  LYS A 225       4.114  54.761  -1.869  1.00 20.000          H  
ATOM   3500  N   TRP A 226       9.300  54.558   3.663  1.00 20.000          N  
ATOM   3501  CA  TRP A 226      10.513  54.926   4.362  1.00 20.000          C  
ATOM   3502  C   TRP A 226      10.800  53.898   5.443  1.00 20.000          C  
ATOM   3503  O   TRP A 226      11.939  53.441   5.551  1.00 20.000          O  
ATOM   3504  CB  TRP A 226      10.458  56.322   4.959  1.00 20.000          C  
ATOM   3505  CG  TRP A 226      11.801  56.773   5.530  1.00 20.000          C  
ATOM   3506  CD1 TRP A 226      13.045  56.269   5.229  1.00 20.000          C  
ATOM   3507  CD2 TRP A 226      12.028  57.818   6.488  1.00 20.000          C  
ATOM   3508  NE1 TRP A 226      14.006  56.931   5.938  1.00 20.000          N  
ATOM   3509  CE2 TRP A 226      13.412  57.878   6.712  1.00 20.000          C  
ATOM   3510  CE3 TRP A 226      11.192  58.691   7.167  1.00 20.000          C  
ATOM   3511  CZ2 TRP A 226      13.969  58.779   7.589  1.00 20.000          C  
ATOM   3512  CZ3 TRP A 226      11.754  59.593   8.045  1.00 20.000          C  
ATOM   3513  CH2 TRP A 226      13.104  59.633   8.251  1.00 20.000          C  
ATOM   3514  H   TRP A 226       8.485  55.180   3.679  1.00 20.000          H  
ATOM   3515  HA  TRP A 226      11.330  54.908   3.661  1.00 20.000          H  
ATOM   3516 1HB  TRP A 226      10.131  57.031   4.204  1.00 20.000          H  
ATOM   3517 2HB  TRP A 226       9.717  56.339   5.759  1.00 20.000          H  
ATOM   3518  HD1 TRP A 226      13.256  55.460   4.538  1.00 20.000          H  
ATOM   3519  HE1 TRP A 226      15.002  56.746   5.901  1.00 20.000          H  
ATOM   3520  HE3 TRP A 226      10.112  58.666   7.008  1.00 20.000          H  
ATOM   3521  HZ2 TRP A 226      15.041  58.830   7.772  1.00 20.000          H  
ATOM   3522  HZ3 TRP A 226      11.091  60.276   8.574  1.00 20.000          H  
ATOM   3523  HH2 TRP A 226      13.503  60.356   8.953  1.00 20.000          H  
ATOM   3524  N   LYS A 227       9.793  53.535   6.253  1.00 20.000          N  
ATOM   3525  CA  LYS A 227      10.014  52.546   7.298  1.00 20.000          C  
ATOM   3526  C   LYS A 227      10.488  51.225   6.719  1.00 20.000          C  
ATOM   3527  O   LYS A 227      11.410  50.613   7.259  1.00 20.000          O  
ATOM   3528  CB  LYS A 227       8.761  52.350   8.142  1.00 20.000          C  
ATOM   3529  CG  LYS A 227       8.457  53.528   9.064  1.00 20.000          C  
ATOM   3530  CD  LYS A 227       7.166  53.314   9.844  1.00 20.000          C  
ATOM   3531  CE  LYS A 227       6.859  54.506  10.748  1.00 20.000          C  
ATOM   3532  NZ  LYS A 227       5.577  54.329  11.494  1.00 20.000          N  
ATOM   3533  H   LYS A 227       8.862  53.951   6.146  1.00 20.000          H  
ATOM   3534  HA  LYS A 227      10.793  52.911   7.951  1.00 20.000          H  
ATOM   3535 1HB  LYS A 227       7.903  52.212   7.478  1.00 20.000          H  
ATOM   3536 2HB  LYS A 227       8.862  51.446   8.747  1.00 20.000          H  
ATOM   3537 1HG  LYS A 227       9.281  53.638   9.769  1.00 20.000          H  
ATOM   3538 2HG  LYS A 227       8.386  54.441   8.481  1.00 20.000          H  
ATOM   3539 1HD  LYS A 227       6.342  53.185   9.138  1.00 20.000          H  
ATOM   3540 2HD  LYS A 227       7.250  52.413  10.451  1.00 20.000          H  
ATOM   3541 1HE  LYS A 227       7.671  54.628  11.464  1.00 20.000          H  
ATOM   3542 2HE  LYS A 227       6.789  55.407  10.135  1.00 20.000          H  
ATOM   3543 1HZ  LYS A 227       5.411  55.138  12.078  1.00 20.000          H  
ATOM   3544 2HZ  LYS A 227       4.817  54.228  10.836  1.00 20.000          H  
ATOM   3545 3HZ  LYS A 227       5.632  53.503  12.074  1.00 20.000          H  
ATOM   3546  N   LEU A 228       9.927  50.795   5.587  1.00 20.000          N  
ATOM   3547  CA  LEU A 228      10.383  49.538   5.018  1.00 20.000          C  
ATOM   3548  C   LEU A 228      11.861  49.638   4.645  1.00 20.000          C  
ATOM   3549  O   LEU A 228      12.641  48.713   4.929  1.00 20.000          O  
ATOM   3550  CB  LEU A 228       9.532  49.191   3.790  1.00 20.000          C  
ATOM   3551  CG  LEU A 228       8.038  48.814   4.069  1.00 20.000          C  
ATOM   3552  CD1 LEU A 228       7.289  48.738   2.743  1.00 20.000          C  
ATOM   3553  CD2 LEU A 228       7.948  47.477   4.811  1.00 20.000          C  
ATOM   3554  H   LEU A 228       9.147  51.313   5.167  1.00 20.000          H  
ATOM   3555  HA  LEU A 228      10.287  48.762   5.764  1.00 20.000          H  
ATOM   3556 1HB  LEU A 228       9.532  50.055   3.127  1.00 20.000          H  
ATOM   3557 2HB  LEU A 228      10.001  48.359   3.267  1.00 20.000          H  
ATOM   3558  HG  LEU A 228       7.577  49.584   4.674  1.00 20.000          H  
ATOM   3559 1HD1 LEU A 228       6.248  48.494   2.931  1.00 20.000          H  
ATOM   3560 2HD1 LEU A 228       7.346  49.700   2.238  1.00 20.000          H  
ATOM   3561 3HD1 LEU A 228       7.733  47.971   2.113  1.00 20.000          H  
ATOM   3562 1HD2 LEU A 228       6.899  47.240   4.987  1.00 20.000          H  
ATOM   3563 2HD2 LEU A 228       8.400  46.692   4.205  1.00 20.000          H  
ATOM   3564 3HD2 LEU A 228       8.458  47.533   5.765  1.00 20.000          H  
ATOM   3565  N   GLN A 229      12.269  50.782   4.076  1.00 20.000          N  
ATOM   3566  CA  GLN A 229      13.670  50.957   3.738  1.00 20.000          C  
ATOM   3567  C   GLN A 229      14.521  50.989   5.018  1.00 20.000          C  
ATOM   3568  O   GLN A 229      15.579  50.369   5.045  1.00 20.000          O  
ATOM   3569  CB  GLN A 229      13.870  52.229   2.891  1.00 20.000          C  
ATOM   3570  CG  GLN A 229      15.302  52.453   2.354  1.00 20.000          C  
ATOM   3571  CD  GLN A 229      15.797  51.382   1.360  1.00 20.000          C  
ATOM   3572  OE1 GLN A 229      15.183  51.130   0.320  1.00 20.000          O  
ATOM   3573  NE2 GLN A 229      16.911  50.749   1.707  1.00 20.000          N  
ATOM   3574  H   GLN A 229      11.578  51.497   3.819  1.00 20.000          H  
ATOM   3575  HA  GLN A 229      13.989  50.101   3.145  1.00 20.000          H  
ATOM   3576 1HB  GLN A 229      13.187  52.206   2.044  1.00 20.000          H  
ATOM   3577 2HB  GLN A 229      13.602  53.100   3.491  1.00 20.000          H  
ATOM   3578 1HG  GLN A 229      15.350  53.416   1.863  1.00 20.000          H  
ATOM   3579 2HG  GLN A 229      15.958  52.451   3.188  1.00 20.000          H  
ATOM   3580 1HE2 GLN A 229      17.331  49.998   1.141  1.00 20.000          H  
ATOM   3581 2HE2 GLN A 229      17.362  50.988   2.560  1.00 20.000          H  
ATOM   3582  N   LEU A 230      14.042  51.641   6.093  1.00 20.000          N  
ATOM   3583  CA  LEU A 230      14.776  51.708   7.365  1.00 20.000          C  
ATOM   3584  C   LEU A 230      14.955  50.332   7.989  1.00 20.000          C  
ATOM   3585  O   LEU A 230      16.021  50.014   8.541  1.00 20.000          O  
ATOM   3586  CB  LEU A 230      14.047  52.615   8.377  1.00 20.000          C  
ATOM   3587  CG  LEU A 230      14.041  54.135   8.089  1.00 20.000          C  
ATOM   3588  CD1 LEU A 230      13.062  54.844   9.033  1.00 20.000          C  
ATOM   3589  CD2 LEU A 230      15.441  54.710   8.301  1.00 20.000          C  
ATOM   3590  H   LEU A 230      13.164  52.157   5.993  1.00 20.000          H  
ATOM   3591  HA  LEU A 230      15.757  52.112   7.163  1.00 20.000          H  
ATOM   3592 1HB  LEU A 230      13.016  52.290   8.432  1.00 20.000          H  
ATOM   3593 2HB  LEU A 230      14.495  52.465   9.356  1.00 20.000          H  
ATOM   3594  HG  LEU A 230      13.728  54.302   7.077  1.00 20.000          H  
ATOM   3595 1HD1 LEU A 230      13.061  55.910   8.821  1.00 20.000          H  
ATOM   3596 2HD1 LEU A 230      12.066  54.463   8.891  1.00 20.000          H  
ATOM   3597 3HD1 LEU A 230      13.365  54.683  10.062  1.00 20.000          H  
ATOM   3598 1HD2 LEU A 230      15.423  55.778   8.103  1.00 20.000          H  
ATOM   3599 2HD2 LEU A 230      15.750  54.543   9.332  1.00 20.000          H  
ATOM   3600 3HD2 LEU A 230      16.150  54.244   7.638  1.00 20.000          H  
ATOM   3601  N   HIS A 231      13.931  49.486   7.875  1.00 20.000          N  
ATOM   3602  CA  HIS A 231      14.016  48.151   8.437  1.00 20.000          C  
ATOM   3603  C   HIS A 231      15.166  47.398   7.775  1.00 20.000          C  
ATOM   3604  O   HIS A 231      15.903  46.677   8.454  1.00 20.000          O  
ATOM   3605  CB  HIS A 231      12.692  47.382   8.281  1.00 20.000          C  
ATOM   3606  CG  HIS A 231      11.572  47.863   9.205  1.00 20.000          C  
ATOM   3607  ND1 HIS A 231      11.698  47.865  10.580  1.00 20.000          N  
ATOM   3608  CD2 HIS A 231      10.316  48.323   8.947  1.00 20.000          C  
ATOM   3609  CE1 HIS A 231      10.579  48.317  11.123  1.00 20.000          C  
ATOM   3610  NE2 HIS A 231       9.726  48.598  10.156  1.00 20.000          N  
ATOM   3611  H   HIS A 231      13.057  49.816   7.456  1.00 20.000          H  
ATOM   3612  HA  HIS A 231      14.236  48.219   9.499  1.00 20.000          H  
ATOM   3613 1HB  HIS A 231      12.342  47.479   7.252  1.00 20.000          H  
ATOM   3614 2HB  HIS A 231      12.862  46.324   8.469  1.00 20.000          H  
ATOM   3615  HD1 HIS A 231      12.541  47.708  11.093  1.00 20.000          H  
ATOM   3616  HD2 HIS A 231       9.759  48.490   8.029  1.00 20.000          H  
ATOM   3617  HE1 HIS A 231      10.483  48.398  12.206  1.00 20.000          H  
ATOM   3618  N   GLU A 232      15.346  47.587   6.462  1.00 20.000          N  
ATOM   3619  CA  GLU A 232      16.463  46.953   5.775  1.00 20.000          C  
ATOM   3620  C   GLU A 232      17.805  47.671   6.052  1.00 20.000          C  
ATOM   3621  O   GLU A 232      18.805  47.010   6.346  1.00 20.000          O  
ATOM   3622  CB  GLU A 232      16.210  46.935   4.261  1.00 20.000          C  
ATOM   3623  CG  GLU A 232      15.055  46.030   3.785  1.00 20.000          C  
ATOM   3624  CD  GLU A 232      15.293  44.565   4.036  1.00 20.000          C  
ATOM   3625  OE1 GLU A 232      16.421  44.204   4.253  1.00 20.000          O  
ATOM   3626  OE2 GLU A 232      14.362  43.794   3.962  1.00 20.000          O  
ATOM   3627  H   GLU A 232      14.651  48.135   5.940  1.00 20.000          H  
ATOM   3628  HA  GLU A 232      16.546  45.927   6.130  1.00 20.000          H  
ATOM   3629 1HB  GLU A 232      15.988  47.951   3.924  1.00 20.000          H  
ATOM   3630 2HB  GLU A 232      17.119  46.619   3.747  1.00 20.000          H  
ATOM   3631 1HG  GLU A 232      14.142  46.333   4.300  1.00 20.000          H  
ATOM   3632 2HG  GLU A 232      14.908  46.192   2.717  1.00 20.000          H  
ATOM   3633  N   LEU A 233      17.808  49.024   6.067  1.00 20.000          N  
ATOM   3634  CA  LEU A 233      19.035  49.819   6.238  1.00 20.000          C  
ATOM   3635  C   LEU A 233      19.698  49.534   7.556  1.00 20.000          C  
ATOM   3636  O   LEU A 233      20.921  49.507   7.638  1.00 20.000          O  
ATOM   3637  CB  LEU A 233      18.777  51.336   6.140  1.00 20.000          C  
ATOM   3638  CG  LEU A 233      18.367  51.911   4.748  1.00 20.000          C  
ATOM   3639  CD1 LEU A 233      18.008  53.411   4.900  1.00 20.000          C  
ATOM   3640  CD2 LEU A 233      19.466  51.711   3.718  1.00 20.000          C  
ATOM   3641  H   LEU A 233      16.938  49.508   5.858  1.00 20.000          H  
ATOM   3642  HA  LEU A 233      19.733  49.533   5.469  1.00 20.000          H  
ATOM   3643 1HB  LEU A 233      17.987  51.581   6.837  1.00 20.000          H  
ATOM   3644 2HB  LEU A 233      19.665  51.853   6.460  1.00 20.000          H  
ATOM   3645  HG  LEU A 233      17.520  51.400   4.414  1.00 20.000          H  
ATOM   3646 1HD1 LEU A 233      17.696  53.820   3.941  1.00 20.000          H  
ATOM   3647 2HD1 LEU A 233      17.199  53.516   5.611  1.00 20.000          H  
ATOM   3648 3HD1 LEU A 233      18.875  53.966   5.251  1.00 20.000          H  
ATOM   3649 1HD2 LEU A 233      19.143  52.088   2.773  1.00 20.000          H  
ATOM   3650 2HD2 LEU A 233      20.351  52.220   4.012  1.00 20.000          H  
ATOM   3651 3HD2 LEU A 233      19.677  50.684   3.602  1.00 20.000          H  
ATOM   3652  N   THR A 234      18.903  49.244   8.568  1.00 20.000          N  
ATOM   3653  CA  THR A 234      19.385  48.913   9.897  1.00 20.000          C  
ATOM   3654  C   THR A 234      20.571  47.935   9.881  1.00 20.000          C  
ATOM   3655  O   THR A 234      21.460  48.044  10.727  1.00 20.000          O  
ATOM   3656  CB  THR A 234      18.235  48.331  10.752  1.00 20.000          C  
ATOM   3657  OG1 THR A 234      17.204  49.328  10.906  1.00 20.000          O  
ATOM   3658  CG2 THR A 234      18.739  47.904  12.140  1.00 20.000          C  
ATOM   3659  H   THR A 234      17.894  49.328   8.430  1.00 20.000          H  
ATOM   3660  HA  THR A 234      19.719  49.835  10.370  1.00 20.000          H  
ATOM   3661  HB  THR A 234      17.809  47.464  10.241  1.00 20.000          H  
ATOM   3662  HG1 THR A 234      16.764  49.489  10.044  1.00 20.000          H  
ATOM   3663 1HG2 THR A 234      17.905  47.507  12.713  1.00 20.000          H  
ATOM   3664 2HG2 THR A 234      19.502  47.134  12.049  1.00 20.000          H  
ATOM   3665 3HG2 THR A 234      19.157  48.767  12.655  1.00 20.000          H  
ATOM   3666  N   LYS A 235      20.567  46.937   8.980  1.00 20.000          N  
ATOM   3667  CA  LYS A 235      21.630  45.929   8.958  1.00 20.000          C  
ATOM   3668  C   LYS A 235      22.706  46.159   7.876  1.00 20.000          C  
ATOM   3669  O   LYS A 235      23.518  45.257   7.596  1.00 20.000          O  
ATOM   3670  CB  LYS A 235      21.002  44.548   8.797  1.00 20.000          C  
ATOM   3671  CG  LYS A 235      20.132  44.135   9.981  1.00 20.000          C  
ATOM   3672  CD  LYS A 235      19.543  42.746   9.784  1.00 20.000          C  
ATOM   3673  CE  LYS A 235      18.676  42.331  10.972  1.00 20.000          C  
ATOM   3674  NZ  LYS A 235      18.065  40.981  10.776  1.00 20.000          N  
ATOM   3675  H   LYS A 235      19.830  46.887   8.265  1.00 20.000          H  
ATOM   3676  HA  LYS A 235      22.137  45.957   9.921  1.00 20.000          H  
ATOM   3677 1HB  LYS A 235      20.381  44.542   7.897  1.00 20.000          H  
ATOM   3678 2HB  LYS A 235      21.782  43.801   8.668  1.00 20.000          H  
ATOM   3679 1HG  LYS A 235      20.735  44.148  10.888  1.00 20.000          H  
ATOM   3680 2HG  LYS A 235      19.320  44.855  10.097  1.00 20.000          H  
ATOM   3681 1HD  LYS A 235      18.931  42.741   8.878  1.00 20.000          H  
ATOM   3682 2HD  LYS A 235      20.350  42.023   9.661  1.00 20.000          H  
ATOM   3683 1HE  LYS A 235      19.291  42.313  11.871  1.00 20.000          H  
ATOM   3684 2HE  LYS A 235      17.880  43.065  11.104  1.00 20.000          H  
ATOM   3685 1HZ  LYS A 235      17.501  40.745  11.582  1.00 20.000          H  
ATOM   3686 2HZ  LYS A 235      17.481  40.989   9.951  1.00 20.000          H  
ATOM   3687 3HZ  LYS A 235      18.794  40.291  10.665  1.00 20.000          H  
ATOM   3688  N   LEU A 236      22.677  47.330   7.236  1.00 20.000          N  
ATOM   3689  CA  LEU A 236      23.589  47.692   6.157  1.00 20.000          C  
ATOM   3690  C   LEU A 236      24.631  48.754   6.645  1.00 20.000          C  
ATOM   3691  O   LEU A 236      24.496  49.255   7.768  1.00 20.000          O  
ATOM   3692  CB  LEU A 236      22.740  48.159   4.959  1.00 20.000          C  
ATOM   3693  CG  LEU A 236      21.610  47.158   4.498  1.00 20.000          C  
ATOM   3694  CD1 LEU A 236      20.851  47.755   3.302  1.00 20.000          C  
ATOM   3695  CD2 LEU A 236      22.168  45.774   4.179  1.00 20.000          C  
ATOM   3696  H   LEU A 236      21.987  48.025   7.524  1.00 20.000          H  
ATOM   3697  HA  LEU A 236      24.118  46.795   5.881  1.00 20.000          H  
ATOM   3698 1HB  LEU A 236      22.264  49.107   5.224  1.00 20.000          H  
ATOM   3699 2HB  LEU A 236      23.347  48.311   4.121  1.00 20.000          H  
ATOM   3700  HG  LEU A 236      20.906  47.057   5.298  1.00 20.000          H  
ATOM   3701 1HD1 LEU A 236      20.037  47.086   3.023  1.00 20.000          H  
ATOM   3702 2HD1 LEU A 236      20.446  48.691   3.558  1.00 20.000          H  
ATOM   3703 3HD1 LEU A 236      21.507  47.879   2.463  1.00 20.000          H  
ATOM   3704 1HD2 LEU A 236      21.350  45.116   3.882  1.00 20.000          H  
ATOM   3705 2HD2 LEU A 236      22.869  45.832   3.394  1.00 20.000          H  
ATOM   3706 3HD2 LEU A 236      22.649  45.351   5.047  1.00 20.000          H  
ATOM   3707  N   PRO A 237      25.736  49.016   5.878  1.00 20.000          N  
ATOM   3708  CA  PRO A 237      26.823  49.983   6.129  1.00 20.000          C  
ATOM   3709  C   PRO A 237      26.380  51.442   6.247  1.00 20.000          C  
ATOM   3710  O   PRO A 237      25.331  51.811   5.732  1.00 20.000          O  
ATOM   3711  CB  PRO A 237      27.717  49.812   4.891  1.00 20.000          C  
ATOM   3712  CG  PRO A 237      27.427  48.431   4.374  1.00 20.000          C  
ATOM   3713  CD  PRO A 237      25.978  48.219   4.627  1.00 20.000          C  
ATOM   3714  HA  PRO A 237      27.363  49.676   7.038  1.00 20.000          H  
ATOM   3715 1HB  PRO A 237      27.484  50.592   4.154  1.00 20.000          H  
ATOM   3716 2HB  PRO A 237      28.772  49.944   5.171  1.00 20.000          H  
ATOM   3717 1HG  PRO A 237      27.672  48.366   3.302  1.00 20.000          H  
ATOM   3718 2HG  PRO A 237      28.058  47.689   4.887  1.00 20.000          H  
ATOM   3719 1HD  PRO A 237      25.431  48.627   3.781  1.00 20.000          H  
ATOM   3720 2HD  PRO A 237      25.829  47.154   4.752  1.00 20.000          H  
ATOM   3721  N   ALA A 238      27.167  52.267   6.957  1.00 20.000          N  
ATOM   3722  CA  ALA A 238      26.841  53.693   7.137  1.00 20.000          C  
ATOM   3723  C   ALA A 238      26.605  54.428   5.820  1.00 20.000          C  
ATOM   3724  O   ALA A 238      25.646  55.190   5.702  1.00 20.000          O  
ATOM   3725  CB  ALA A 238      27.947  54.378   7.907  1.00 20.000          C  
ATOM   3726  H   ALA A 238      28.012  51.902   7.376  1.00 20.000          H  
ATOM   3727  HA  ALA A 238      25.923  53.756   7.712  1.00 20.000          H  
ATOM   3728 1HB  ALA A 238      27.679  55.419   8.071  1.00 20.000          H  
ATOM   3729 2HB  ALA A 238      28.085  53.887   8.864  1.00 20.000          H  
ATOM   3730 3HB  ALA A 238      28.870  54.322   7.341  1.00 20.000          H  
ATOM   3731  N   PHE A 239      27.430  54.185   4.795  1.00 20.000          N  
ATOM   3732  CA  PHE A 239      27.215  54.871   3.516  1.00 20.000          C  
ATOM   3733  C   PHE A 239      25.816  54.653   3.040  1.00 20.000          C  
ATOM   3734  O   PHE A 239      25.124  55.585   2.626  1.00 20.000          O  
ATOM   3735  CB  PHE A 239      28.167  54.411   2.425  1.00 20.000          C  
ATOM   3736  CG  PHE A 239      27.764  54.968   1.076  1.00 20.000          C  
ATOM   3737  CD1 PHE A 239      28.001  56.284   0.748  1.00 20.000          C  
ATOM   3738  CD2 PHE A 239      27.127  54.156   0.133  1.00 20.000          C  
ATOM   3739  CE1 PHE A 239      27.619  56.788  -0.472  1.00 20.000          C  
ATOM   3740  CE2 PHE A 239      26.749  54.656  -1.082  1.00 20.000          C  
ATOM   3741  CZ  PHE A 239      26.992  55.975  -1.388  1.00 20.000          C  
ATOM   3742  H   PHE A 239      28.213  53.560   4.916  1.00 20.000          H  
ATOM   3743  HA  PHE A 239      27.347  55.936   3.660  1.00 20.000          H  
ATOM   3744 1HB  PHE A 239      29.176  54.751   2.650  1.00 20.000          H  
ATOM   3745 2HB  PHE A 239      28.181  53.326   2.367  1.00 20.000          H  
ATOM   3746  HD1 PHE A 239      28.484  56.921   1.458  1.00 20.000          H  
ATOM   3747  HD2 PHE A 239      26.929  53.114   0.365  1.00 20.000          H  
ATOM   3748  HE1 PHE A 239      27.814  57.836  -0.714  1.00 20.000          H  
ATOM   3749  HE2 PHE A 239      26.254  54.012  -1.802  1.00 20.000          H  
ATOM   3750  HZ  PHE A 239      26.691  56.377  -2.355  1.00 20.000          H  
ATOM   3751  N   VAL A 240      25.444  53.390   3.063  1.00 20.000          N  
ATOM   3752  CA  VAL A 240      24.167  52.888   2.643  1.00 20.000          C  
ATOM   3753  C   VAL A 240      23.014  53.445   3.490  1.00 20.000          C  
ATOM   3754  O   VAL A 240      22.007  53.930   2.956  1.00 20.000          O  
ATOM   3755  CB  VAL A 240      24.253  51.367   2.682  1.00 20.000          C  
ATOM   3756  CG1 VAL A 240      22.969  50.794   2.470  1.00 20.000          C  
ATOM   3757  CG2 VAL A 240      25.235  50.942   1.602  1.00 20.000          C  
ATOM   3758  H   VAL A 240      26.123  52.736   3.421  1.00 20.000          H  
ATOM   3759  HA  VAL A 240      24.024  53.160   1.605  1.00 20.000          H  
ATOM   3760  HB  VAL A 240      24.608  51.031   3.636  1.00 20.000          H  
ATOM   3761 1HG1 VAL A 240      23.044  49.732   2.451  1.00 20.000          H  
ATOM   3762 2HG1 VAL A 240      22.279  51.089   3.244  1.00 20.000          H  
ATOM   3763 3HG1 VAL A 240      22.650  51.154   1.554  1.00 20.000          H  
ATOM   3764 1HG2 VAL A 240      25.333  49.887   1.609  1.00 20.000          H  
ATOM   3765 2HG2 VAL A 240      24.874  51.271   0.628  1.00 20.000          H  
ATOM   3766 3HG2 VAL A 240      26.204  51.378   1.791  1.00 20.000          H  
ATOM   3767  N   ARG A 241      23.186  53.430   4.818  1.00 20.000          N  
ATOM   3768  CA  ARG A 241      22.163  53.923   5.737  1.00 20.000          C  
ATOM   3769  C   ARG A 241      21.835  55.381   5.454  1.00 20.000          C  
ATOM   3770  O   ARG A 241      20.685  55.807   5.563  1.00 20.000          O  
ATOM   3771  CB  ARG A 241      22.586  53.799   7.201  1.00 20.000          C  
ATOM   3772  CG  ARG A 241      22.676  52.368   7.727  1.00 20.000          C  
ATOM   3773  CD  ARG A 241      22.730  52.257   9.209  1.00 20.000          C  
ATOM   3774  NE  ARG A 241      23.878  52.932   9.857  1.00 20.000          N  
ATOM   3775  CZ  ARG A 241      25.123  52.419  10.071  1.00 20.000          C  
ATOM   3776  NH1 ARG A 241      25.494  51.222   9.635  1.00 20.000          N  
ATOM   3777  NH2 ARG A 241      26.000  53.156  10.747  1.00 20.000          N  
ATOM   3778  H   ARG A 241      24.039  53.010   5.194  1.00 20.000          H  
ATOM   3779  HA  ARG A 241      21.269  53.336   5.606  1.00 20.000          H  
ATOM   3780 1HB  ARG A 241      23.562  54.257   7.327  1.00 20.000          H  
ATOM   3781 2HB  ARG A 241      21.884  54.344   7.827  1.00 20.000          H  
ATOM   3782 1HG  ARG A 241      21.820  51.816   7.383  1.00 20.000          H  
ATOM   3783 2HG  ARG A 241      23.559  51.894   7.344  1.00 20.000          H  
ATOM   3784 1HD  ARG A 241      21.816  52.683   9.618  1.00 20.000          H  
ATOM   3785 2HD  ARG A 241      22.765  51.194   9.467  1.00 20.000          H  
ATOM   3786  HE  ARG A 241      23.698  53.852  10.234  1.00 20.000          H  
ATOM   3787 1HH1 ARG A 241      24.872  50.615   9.074  1.00 20.000          H  
ATOM   3788 2HH1 ARG A 241      26.422  50.888   9.826  1.00 20.000          H  
ATOM   3789 1HH2 ARG A 241      25.735  54.070  11.092  1.00 20.000          H  
ATOM   3790 2HH2 ARG A 241      26.928  52.801  10.932  1.00 20.000          H  
ATOM   3791  N   VAL A 242      22.858  56.152   5.107  1.00 20.000          N  
ATOM   3792  CA  VAL A 242      22.667  57.555   4.822  1.00 20.000          C  
ATOM   3793  C   VAL A 242      22.193  57.831   3.388  1.00 20.000          C  
ATOM   3794  O   VAL A 242      21.207  58.547   3.212  1.00 20.000          O  
ATOM   3795  CB  VAL A 242      23.957  58.325   5.139  1.00 20.000          C  
ATOM   3796  CG1 VAL A 242      23.826  59.811   4.732  1.00 20.000          C  
ATOM   3797  CG2 VAL A 242      24.231  58.185   6.635  1.00 20.000          C  
ATOM   3798  H   VAL A 242      23.797  55.739   5.090  1.00 20.000          H  
ATOM   3799  HA  VAL A 242      21.902  57.925   5.499  1.00 20.000          H  
ATOM   3800  HB  VAL A 242      24.787  57.889   4.574  1.00 20.000          H  
ATOM   3801 1HG1 VAL A 242      24.749  60.334   4.973  1.00 20.000          H  
ATOM   3802 2HG1 VAL A 242      23.643  59.894   3.665  1.00 20.000          H  
ATOM   3803 3HG1 VAL A 242      22.999  60.268   5.277  1.00 20.000          H  
ATOM   3804 1HG2 VAL A 242      25.127  58.700   6.884  1.00 20.000          H  
ATOM   3805 2HG2 VAL A 242      23.404  58.612   7.198  1.00 20.000          H  
ATOM   3806 3HG2 VAL A 242      24.339  57.134   6.896  1.00 20.000          H  
ATOM   3807  N   VAL A 243      22.853  57.266   2.367  1.00 20.000          N  
ATOM   3808  CA  VAL A 243      22.518  57.589   0.978  1.00 20.000          C  
ATOM   3809  C   VAL A 243      21.066  57.270   0.614  1.00 20.000          C  
ATOM   3810  O   VAL A 243      20.483  57.958  -0.220  1.00 20.000          O  
ATOM   3811  CB  VAL A 243      23.474  56.869  -0.015  1.00 20.000          C  
ATOM   3812  CG1 VAL A 243      23.202  55.382  -0.067  1.00 20.000          C  
ATOM   3813  CG2 VAL A 243      23.348  57.481  -1.410  1.00 20.000          C  
ATOM   3814  H   VAL A 243      23.652  56.662   2.563  1.00 20.000          H  
ATOM   3815  HA  VAL A 243      22.690  58.648   0.845  1.00 20.000          H  
ATOM   3816  HB  VAL A 243      24.495  56.989   0.357  1.00 20.000          H  
ATOM   3817 1HG1 VAL A 243      23.916  54.905  -0.720  1.00 20.000          H  
ATOM   3818 2HG1 VAL A 243      23.303  55.012   0.914  1.00 20.000          H  
ATOM   3819 3HG1 VAL A 243      22.206  55.172  -0.436  1.00 20.000          H  
ATOM   3820 1HG2 VAL A 243      24.046  56.988  -2.082  1.00 20.000          H  
ATOM   3821 2HG2 VAL A 243      22.334  57.354  -1.791  1.00 20.000          H  
ATOM   3822 3HG2 VAL A 243      23.582  58.544  -1.360  1.00 20.000          H  
ATOM   3823  N   SER A 244      20.485  56.221   1.206  1.00 20.000          N  
ATOM   3824  CA  SER A 244      19.107  55.841   0.918  1.00 20.000          C  
ATOM   3825  C   SER A 244      18.085  56.443   1.874  1.00 20.000          C  
ATOM   3826  O   SER A 244      16.891  56.165   1.756  1.00 20.000          O  
ATOM   3827  CB  SER A 244      18.967  54.345   0.970  1.00 20.000          C  
ATOM   3828  OG  SER A 244      19.722  53.725  -0.027  1.00 20.000          O  
ATOM   3829  H   SER A 244      21.021  55.629   1.853  1.00 20.000          H  
ATOM   3830  HA  SER A 244      18.868  56.176  -0.092  1.00 20.000          H  
ATOM   3831 1HB  SER A 244      19.324  54.037   1.932  1.00 20.000          H  
ATOM   3832 2HB  SER A 244      17.920  54.057   0.887  1.00 20.000          H  
ATOM   3833  HG  SER A 244      19.263  53.927  -0.858  1.00 20.000          H  
ATOM   3834  N   ALA A 245      18.529  57.226   2.852  1.00 20.000          N  
ATOM   3835  CA  ALA A 245      17.617  57.779   3.837  1.00 20.000          C  
ATOM   3836  C   ALA A 245      16.571  58.658   3.179  1.00 20.000          C  
ATOM   3837  O   ALA A 245      16.924  59.571   2.432  1.00 20.000          O  
ATOM   3838  CB  ALA A 245      18.400  58.594   4.848  1.00 20.000          C  
ATOM   3839  H   ALA A 245      19.520  57.475   2.903  1.00 20.000          H  
ATOM   3840  HA  ALA A 245      17.113  56.954   4.338  1.00 20.000          H  
ATOM   3841 1HB  ALA A 245      17.726  58.995   5.600  1.00 20.000          H  
ATOM   3842 2HB  ALA A 245      19.144  57.952   5.325  1.00 20.000          H  
ATOM   3843 3HB  ALA A 245      18.909  59.410   4.336  1.00 20.000          H  
ATOM   3844  N   GLY A 246      15.313  58.520   3.603  1.00 20.000          N  
ATOM   3845  CA  GLY A 246      14.219  59.332   3.078  1.00 20.000          C  
ATOM   3846  C   GLY A 246      14.466  60.818   3.259  1.00 20.000          C  
ATOM   3847  O   GLY A 246      14.120  61.616   2.384  1.00 20.000          O  
ATOM   3848  H   GLY A 246      15.093  57.763   4.233  1.00 20.000          H  
ATOM   3849 1HA  GLY A 246      14.095  59.119   2.020  1.00 20.000          H  
ATOM   3850 2HA  GLY A 246      13.289  59.050   3.575  1.00 20.000          H  
ATOM   3851  N   ASN A 247      15.101  61.196   4.368  1.00 20.000          N  
ATOM   3852  CA  ASN A 247      15.393  62.596   4.625  1.00 20.000          C  
ATOM   3853  C   ASN A 247      16.403  63.170   3.633  1.00 20.000          C  
ATOM   3854  O   ASN A 247      16.340  64.361   3.298  1.00 20.000          O  
ATOM   3855  CB  ASN A 247      15.897  62.784   6.038  1.00 20.000          C  
ATOM   3856  CG  ASN A 247      14.823  62.663   7.076  1.00 20.000          C  
ATOM   3857  OD1 ASN A 247      13.624  62.782   6.796  1.00 20.000          O  
ATOM   3858  ND2 ASN A 247      15.238  62.440   8.294  1.00 20.000          N  
ATOM   3859  H   ASN A 247      15.336  60.498   5.057  1.00 20.000          H  
ATOM   3860  HA  ASN A 247      14.470  63.164   4.508  1.00 20.000          H  
ATOM   3861 1HB  ASN A 247      16.668  62.041   6.244  1.00 20.000          H  
ATOM   3862 2HB  ASN A 247      16.362  63.767   6.128  1.00 20.000          H  
ATOM   3863 1HD2 ASN A 247      14.577  62.366   9.042  1.00 20.000          H  
ATOM   3864 2HD2 ASN A 247      16.215  62.358   8.486  1.00 20.000          H  
ATOM   3865  N   LEU A 248      17.338  62.339   3.164  1.00 20.000          N  
ATOM   3866  CA  LEU A 248      18.343  62.811   2.243  1.00 20.000          C  
ATOM   3867  C   LEU A 248      17.733  62.891   0.879  1.00 20.000          C  
ATOM   3868  O   LEU A 248      17.888  63.895   0.188  1.00 20.000          O  
ATOM   3869  CB  LEU A 248      19.560  61.891   2.207  1.00 20.000          C  
ATOM   3870  CG  LEU A 248      20.713  62.318   1.250  1.00 20.000          C  
ATOM   3871  CD1 LEU A 248      21.277  63.700   1.632  1.00 20.000          C  
ATOM   3872  CD2 LEU A 248      21.760  61.262   1.317  1.00 20.000          C  
ATOM   3873  H   LEU A 248      17.345  61.351   3.406  1.00 20.000          H  
ATOM   3874  HA  LEU A 248      18.647  63.802   2.558  1.00 20.000          H  
ATOM   3875 1HB  LEU A 248      19.968  61.815   3.212  1.00 20.000          H  
ATOM   3876 2HB  LEU A 248      19.229  60.889   1.903  1.00 20.000          H  
ATOM   3877  HG  LEU A 248      20.338  62.380   0.227  1.00 20.000          H  
ATOM   3878 1HD1 LEU A 248      22.086  63.959   0.948  1.00 20.000          H  
ATOM   3879 2HD1 LEU A 248      20.509  64.462   1.561  1.00 20.000          H  
ATOM   3880 3HD1 LEU A 248      21.662  63.665   2.651  1.00 20.000          H  
ATOM   3881 1HD2 LEU A 248      22.581  61.500   0.642  1.00 20.000          H  
ATOM   3882 2HD2 LEU A 248      22.135  61.180   2.333  1.00 20.000          H  
ATOM   3883 3HD2 LEU A 248      21.295  60.330   1.022  1.00 20.000          H  
ATOM   3884  N   LEU A 249      16.970  61.862   0.517  1.00 20.000          N  
ATOM   3885  CA  LEU A 249      16.337  61.808  -0.784  1.00 20.000          C  
ATOM   3886  C   LEU A 249      15.438  63.033  -0.960  1.00 20.000          C  
ATOM   3887  O   LEU A 249      15.370  63.605  -2.049  1.00 20.000          O  
ATOM   3888  CB  LEU A 249      15.587  60.486  -0.934  1.00 20.000          C  
ATOM   3889  CG  LEU A 249      16.415  59.309  -1.576  1.00 20.000          C  
ATOM   3890  CD1 LEU A 249      17.725  59.079  -0.839  1.00 20.000          C  
ATOM   3891  CD2 LEU A 249      15.622  58.053  -1.492  1.00 20.000          C  
ATOM   3892  H   LEU A 249      16.872  61.068   1.158  1.00 20.000          H  
ATOM   3893  HA  LEU A 249      17.106  61.829  -1.545  1.00 20.000          H  
ATOM   3894 1HB  LEU A 249      15.268  60.164   0.059  1.00 20.000          H  
ATOM   3895 2HB  LEU A 249      14.698  60.653  -1.543  1.00 20.000          H  
ATOM   3896  HG  LEU A 249      16.630  59.550  -2.610  1.00 20.000          H  
ATOM   3897 1HD1 LEU A 249      18.250  58.253  -1.301  1.00 20.000          H  
ATOM   3898 2HD1 LEU A 249      18.362  59.958  -0.871  1.00 20.000          H  
ATOM   3899 3HD1 LEU A 249      17.528  58.828   0.193  1.00 20.000          H  
ATOM   3900 1HD2 LEU A 249      16.173  57.226  -1.934  1.00 20.000          H  
ATOM   3901 2HD2 LEU A 249      15.443  57.842  -0.463  1.00 20.000          H  
ATOM   3902 3HD2 LEU A 249      14.691  58.185  -1.998  1.00 20.000          H  
ATOM   3903  N   SER A 250      14.771  63.457   0.117  1.00 20.000          N  
ATOM   3904  CA  SER A 250      13.973  64.671   0.093  1.00 20.000          C  
ATOM   3905  C   SER A 250      14.873  65.902  -0.135  1.00 20.000          C  
ATOM   3906  O   SER A 250      14.635  66.710  -1.037  1.00 20.000          O  
ATOM   3907  CB  SER A 250      13.224  64.811   1.403  1.00 20.000          C  
ATOM   3908  OG  SER A 250      12.452  65.978   1.432  1.00 20.000          O  
ATOM   3909  H   SER A 250      14.803  62.907   0.979  1.00 20.000          H  
ATOM   3910  HA  SER A 250      13.256  64.603  -0.725  1.00 20.000          H  
ATOM   3911 1HB  SER A 250      12.582  63.941   1.544  1.00 20.000          H  
ATOM   3912 2HB  SER A 250      13.934  64.821   2.227  1.00 20.000          H  
ATOM   3913  HG  SER A 250      12.010  65.975   2.282  1.00 20.000          H  
ATOM   3914  N   HIS A 251      15.965  66.016   0.637  1.00 20.000          N  
ATOM   3915  CA  HIS A 251      16.906  67.138   0.543  1.00 20.000          C  
ATOM   3916  C   HIS A 251      17.479  67.330  -0.862  1.00 20.000          C  
ATOM   3917  O   HIS A 251      17.454  68.435  -1.424  1.00 20.000          O  
ATOM   3918  CB  HIS A 251      18.066  66.917   1.522  1.00 20.000          C  
ATOM   3919  CG  HIS A 251      19.128  67.939   1.465  1.00 20.000          C  
ATOM   3920  ND1 HIS A 251      18.986  69.196   2.006  1.00 20.000          N  
ATOM   3921  CD2 HIS A 251      20.367  67.894   0.923  1.00 20.000          C  
ATOM   3922  CE1 HIS A 251      20.095  69.885   1.800  1.00 20.000          C  
ATOM   3923  NE2 HIS A 251      20.949  69.116   1.146  1.00 20.000          N  
ATOM   3924  H   HIS A 251      16.127  65.324   1.375  1.00 20.000          H  
ATOM   3925  HA  HIS A 251      16.394  68.057   0.822  1.00 20.000          H  
ATOM   3926 1HB  HIS A 251      17.678  66.870   2.540  1.00 20.000          H  
ATOM   3927 2HB  HIS A 251      18.527  65.968   1.317  1.00 20.000          H  
ATOM   3928  HD2 HIS A 251      20.814  67.044   0.406  1.00 20.000          H  
ATOM   3929  HE1 HIS A 251      20.273  70.912   2.115  1.00 20.000          H  
ATOM   3930  HE2 HIS A 251      21.878  69.384   0.854  1.00 20.000          H  
ATOM   3931  N   VAL A 252      17.966  66.244  -1.451  1.00 20.000          N  
ATOM   3932  CA  VAL A 252      18.601  66.285  -2.767  1.00 20.000          C  
ATOM   3933  C   VAL A 252      17.631  66.644  -3.894  1.00 20.000          C  
ATOM   3934  O   VAL A 252      18.064  66.866  -5.027  1.00 20.000          O  
ATOM   3935  CB  VAL A 252      19.336  64.967  -3.104  1.00 20.000          C  
ATOM   3936  CG1 VAL A 252      20.433  64.701  -2.070  1.00 20.000          C  
ATOM   3937  CG2 VAL A 252      18.368  63.843  -3.142  1.00 20.000          C  
ATOM   3938  H   VAL A 252      17.914  65.369  -0.924  1.00 20.000          H  
ATOM   3939  HA  VAL A 252      19.366  67.062  -2.733  1.00 20.000          H  
ATOM   3940  HB  VAL A 252      19.816  65.069  -4.070  1.00 20.000          H  
ATOM   3941 1HG1 VAL A 252      20.960  63.781  -2.323  1.00 20.000          H  
ATOM   3942 2HG1 VAL A 252      21.135  65.533  -2.069  1.00 20.000          H  
ATOM   3943 3HG1 VAL A 252      19.991  64.604  -1.086  1.00 20.000          H  
ATOM   3944 1HG2 VAL A 252      18.886  62.918  -3.383  1.00 20.000          H  
ATOM   3945 2HG2 VAL A 252      17.924  63.769  -2.197  1.00 20.000          H  
ATOM   3946 3HG2 VAL A 252      17.594  64.026  -3.882  1.00 20.000          H  
ATOM   3947  N   GLY A 253      16.325  66.728  -3.607  1.00 20.000          N  
ATOM   3948  CA  GLY A 253      15.330  67.103  -4.594  1.00 20.000          C  
ATOM   3949  C   GLY A 253      15.553  68.536  -5.077  1.00 20.000          C  
ATOM   3950  O   GLY A 253      15.022  68.945  -6.109  1.00 20.000          O  
ATOM   3951  H   GLY A 253      15.990  66.569  -2.652  1.00 20.000          H  
ATOM   3952 1HA  GLY A 253      15.370  66.411  -5.435  1.00 20.000          H  
ATOM   3953 2HA  GLY A 253      14.340  67.014  -4.145  1.00 20.000          H  
ATOM   3954  N   HIS A 254      16.376  69.297  -4.344  1.00 20.000          N  
ATOM   3955  CA  HIS A 254      16.683  70.663  -4.710  1.00 20.000          C  
ATOM   3956  C   HIS A 254      17.942  70.780  -5.574  1.00 20.000          C  
ATOM   3957  O   HIS A 254      18.295  71.884  -5.998  1.00 20.000          O  
ATOM   3958  CB  HIS A 254      16.831  71.503  -3.440  1.00 20.000          C  
ATOM   3959  CG  HIS A 254      15.535  71.658  -2.683  1.00 20.000          C  
ATOM   3960  ND1 HIS A 254      14.543  72.553  -3.067  1.00 20.000          N  
ATOM   3961  CD2 HIS A 254      15.057  71.016  -1.590  1.00 20.000          C  
ATOM   3962  CE1 HIS A 254      13.517  72.451  -2.232  1.00 20.000          C  
ATOM   3963  NE2 HIS A 254      13.805  71.529  -1.332  1.00 20.000          N  
ATOM   3964  H   HIS A 254      16.775  68.915  -3.479  1.00 20.000          H  
ATOM   3965  HA  HIS A 254      15.857  71.073  -5.283  1.00 20.000          H  
ATOM   3966 1HB  HIS A 254      17.562  71.028  -2.778  1.00 20.000          H  
ATOM   3967 2HB  HIS A 254      17.209  72.492  -3.694  1.00 20.000          H  
ATOM   3968  HD2 HIS A 254      15.566  70.232  -1.023  1.00 20.000          H  
ATOM   3969  HE1 HIS A 254      12.590  73.027  -2.281  1.00 20.000          H  
ATOM   3970  HE2 HIS A 254      13.206  71.235  -0.574  1.00 20.000          H  
ATOM   3971  N   THR A 255      18.620  69.656  -5.856  1.00 20.000          N  
ATOM   3972  CA  THR A 255      19.800  69.694  -6.718  1.00 20.000          C  
ATOM   3973  C   THR A 255      19.652  68.703  -7.877  1.00 20.000          C  
ATOM   3974  O   THR A 255      20.162  68.937  -8.985  1.00 20.000          O  
ATOM   3975  CB  THR A 255      21.102  69.383  -5.945  1.00 20.000          C  
ATOM   3976  OG1 THR A 255      21.056  68.054  -5.413  1.00 20.000          O  
ATOM   3977  CG2 THR A 255      21.261  70.364  -4.791  1.00 20.000          C  
ATOM   3978  H   THR A 255      18.312  68.761  -5.485  1.00 20.000          H  
ATOM   3979  HA  THR A 255      19.889  70.691  -7.147  1.00 20.000          H  
ATOM   3980  HB  THR A 255      21.950  69.469  -6.622  1.00 20.000          H  
ATOM   3981  HG1 THR A 255      21.948  67.773  -5.182  1.00 20.000          H  
ATOM   3982 1HG2 THR A 255      22.181  70.145  -4.254  1.00 20.000          H  
ATOM   3983 2HG2 THR A 255      21.300  71.380  -5.184  1.00 20.000          H  
ATOM   3984 3HG2 THR A 255      20.419  70.272  -4.110  1.00 20.000          H  
ATOM   3985  N   ILE A 256      18.875  67.636  -7.694  1.00 20.000          N  
ATOM   3986  CA  ILE A 256      18.730  66.687  -8.780  1.00 20.000          C  
ATOM   3987  C   ILE A 256      17.574  67.174  -9.617  1.00 20.000          C  
ATOM   3988  O   ILE A 256      16.427  66.779  -9.425  1.00 20.000          O  
ATOM   3989  CB  ILE A 256      18.467  65.252  -8.275  1.00 20.000          C  
ATOM   3990  CG1 ILE A 256      19.642  64.811  -7.353  1.00 20.000          C  
ATOM   3991  CG2 ILE A 256      18.281  64.285  -9.482  1.00 20.000          C  
ATOM   3992  CD1 ILE A 256      19.416  63.506  -6.616  1.00 20.000          C  
ATOM   3993  H   ILE A 256      18.456  67.448  -6.786  1.00 20.000          H  
ATOM   3994  HA  ILE A 256      19.633  66.686  -9.387  1.00 20.000          H  
ATOM   3995  HB  ILE A 256      17.562  65.252  -7.664  1.00 20.000          H  
ATOM   3996 1HG1 ILE A 256      20.546  64.723  -7.949  1.00 20.000          H  
ATOM   3997 2HG1 ILE A 256      19.799  65.589  -6.603  1.00 20.000          H  
ATOM   3998 1HG2 ILE A 256      18.078  63.280  -9.128  1.00 20.000          H  
ATOM   3999 2HG2 ILE A 256      17.444  64.606 -10.098  1.00 20.000          H  
ATOM   4000 3HG2 ILE A 256      19.187  64.279 -10.085  1.00 20.000          H  
ATOM   4001 1HD1 ILE A 256      20.277  63.293  -5.984  1.00 20.000          H  
ATOM   4002 2HD1 ILE A 256      18.529  63.593  -6.002  1.00 20.000          H  
ATOM   4003 3HD1 ILE A 256      19.284  62.689  -7.312  1.00 20.000          H  
ATOM   4004  N   LEU A 257      17.907  68.032 -10.567  1.00 20.000          N  
ATOM   4005  CA  LEU A 257      16.906  68.696 -11.384  1.00 20.000          C  
ATOM   4006  C   LEU A 257      16.774  68.093 -12.775  1.00 20.000          C  
ATOM   4007  O   LEU A 257      15.736  68.225 -13.438  1.00 20.000          O  
ATOM   4008  CB  LEU A 257      17.300  70.168 -11.531  1.00 20.000          C  
ATOM   4009  CG  LEU A 257      17.477  70.982 -10.228  1.00 20.000          C  
ATOM   4010  CD1 LEU A 257      17.906  72.380 -10.613  1.00 20.000          C  
ATOM   4011  CD2 LEU A 257      16.208  70.983  -9.400  1.00 20.000          C  
ATOM   4012  H   LEU A 257      18.894  68.295 -10.609  1.00 20.000          H  
ATOM   4013  HA  LEU A 257      15.938  68.607 -10.893  1.00 20.000          H  
ATOM   4014 1HB  LEU A 257      18.243  70.217 -12.063  1.00 20.000          H  
ATOM   4015 2HB  LEU A 257      16.547  70.668 -12.132  1.00 20.000          H  
ATOM   4016  HG  LEU A 257      18.271  70.550  -9.637  1.00 20.000          H  
ATOM   4017 1HD1 LEU A 257      18.068  72.972  -9.712  1.00 20.000          H  
ATOM   4018 2HD1 LEU A 257      18.832  72.331 -11.184  1.00 20.000          H  
ATOM   4019 3HD1 LEU A 257      17.127  72.847 -11.222  1.00 20.000          H  
ATOM   4020 1HD2 LEU A 257      16.374  71.567  -8.495  1.00 20.000          H  
ATOM   4021 2HD2 LEU A 257      15.401  71.424  -9.985  1.00 20.000          H  
ATOM   4022 3HD2 LEU A 257      15.940  69.965  -9.114  1.00 20.000          H  
ATOM   4023  N   GLY A 258      17.884  67.523 -13.268  1.00 20.000          N  
ATOM   4024  CA  GLY A 258      18.000  67.021 -14.642  1.00 20.000          C  
ATOM   4025  C   GLY A 258      18.548  68.124 -15.558  1.00 20.000          C  
ATOM   4026  O   GLY A 258      18.878  67.901 -16.738  1.00 20.000          O  
ATOM   4027  H   GLY A 258      18.692  67.426 -12.670  1.00 20.000          H  
ATOM   4028 1HA  GLY A 258      18.664  66.156 -14.662  1.00 20.000          H  
ATOM   4029 2HA  GLY A 258      17.025  66.692 -14.999  1.00 20.000          H  
ATOM   4030  N   MET A 259      18.634  69.326 -15.004  1.00 20.000          N  
ATOM   4031  CA  MET A 259      19.110  70.482 -15.714  1.00 20.000          C  
ATOM   4032  C   MET A 259      20.574  70.279 -15.968  1.00 20.000          C  
ATOM   4033  O   MET A 259      21.326  69.925 -15.059  1.00 20.000          O  
ATOM   4034  CB  MET A 259      18.829  71.752 -14.920  1.00 20.000          C  
ATOM   4035  CG  MET A 259      19.170  73.038 -15.661  1.00 20.000          C  
ATOM   4036  SD  MET A 259      18.818  74.520 -14.717  1.00 20.000          S  
ATOM   4037  CE  MET A 259      20.164  74.507 -13.537  1.00 20.000          C  
ATOM   4038  H   MET A 259      18.364  69.420 -14.040  1.00 20.000          H  
ATOM   4039  HA  MET A 259      18.617  70.546 -16.680  1.00 20.000          H  
ATOM   4040 1HB  MET A 259      17.773  71.789 -14.650  1.00 20.000          H  
ATOM   4041 2HB  MET A 259      19.398  71.716 -14.000  1.00 20.000          H  
ATOM   4042 1HG  MET A 259      20.224  73.045 -15.908  1.00 20.000          H  
ATOM   4043 2HG  MET A 259      18.613  73.080 -16.587  1.00 20.000          H  
ATOM   4044 1HE  MET A 259      20.083  75.379 -12.888  1.00 20.000          H  
ATOM   4045 2HE  MET A 259      20.122  73.608 -12.931  1.00 20.000          H  
ATOM   4046 3HE  MET A 259      21.115  74.539 -14.069  1.00 20.000          H  
ATOM   4047  N   ASN A 260      20.955  70.490 -17.213  1.00 20.000          N  
ATOM   4048  CA  ASN A 260      22.304  70.301 -17.699  1.00 20.000          C  
ATOM   4049  C   ASN A 260      22.818  68.865 -17.492  1.00 20.000          C  
ATOM   4050  O   ASN A 260      24.007  68.663 -17.254  1.00 20.000          O  
ATOM   4051  CB  ASN A 260      23.247  71.292 -17.036  1.00 20.000          C  
ATOM   4052  CG  ASN A 260      22.860  72.744 -17.265  1.00 20.000          C  
ATOM   4053  OD1 ASN A 260      22.373  73.148 -18.330  1.00 20.000          O  
ATOM   4054  ND2 ASN A 260      23.072  73.544 -16.248  1.00 20.000          N  
ATOM   4055  H   ASN A 260      20.253  70.801 -17.871  1.00 20.000          H  
ATOM   4056  HA  ASN A 260      22.300  70.481 -18.769  1.00 20.000          H  
ATOM   4057 1HB  ASN A 260      23.301  71.106 -15.966  1.00 20.000          H  
ATOM   4058 2HB  ASN A 260      24.254  71.143 -17.435  1.00 20.000          H  
ATOM   4059 1HD2 ASN A 260      22.847  74.516 -16.315  1.00 20.000          H  
ATOM   4060 2HD2 ASN A 260      23.467  73.179 -15.403  1.00 20.000          H  
ATOM   4061  N   THR A 261      21.946  67.847 -17.646  1.00 20.000          N  
ATOM   4062  CA  THR A 261      22.392  66.450 -17.526  1.00 20.000          C  
ATOM   4063  C   THR A 261      23.520  66.170 -18.512  1.00 20.000          C  
ATOM   4064  O   THR A 261      24.511  65.515 -18.181  1.00 20.000          O  
ATOM   4065  CB  THR A 261      21.240  65.445 -17.788  1.00 20.000          C  
ATOM   4066  OG1 THR A 261      20.212  65.621 -16.811  1.00 20.000          O  
ATOM   4067  CG2 THR A 261      21.755  64.010 -17.710  1.00 20.000          C  
ATOM   4068  H   THR A 261      20.949  68.024 -17.783  1.00 20.000          H  
ATOM   4069  HA  THR A 261      22.770  66.293 -16.515  1.00 20.000          H  
ATOM   4070  HB  THR A 261      20.818  65.619 -18.780  1.00 20.000          H  
ATOM   4071  HG1 THR A 261      19.721  66.437 -17.022  1.00 20.000          H  
ATOM   4072 1HG2 THR A 261      20.925  63.329 -17.893  1.00 20.000          H  
ATOM   4073 2HG2 THR A 261      22.525  63.838 -18.458  1.00 20.000          H  
ATOM   4074 3HG2 THR A 261      22.165  63.827 -16.719  1.00 20.000          H  
ATOM   4075  N   VAL A 262      23.351  66.640 -19.740  1.00 20.000          N  
ATOM   4076  CA  VAL A 262      24.358  66.482 -20.771  1.00 20.000          C  
ATOM   4077  C   VAL A 262      25.033  67.828 -20.925  1.00 20.000          C  
ATOM   4078  O   VAL A 262      24.396  68.787 -21.327  1.00 20.000          O  
ATOM   4079  CB  VAL A 262      23.706  66.075 -22.113  1.00 20.000          C  
ATOM   4080  CG1 VAL A 262      24.779  65.922 -23.220  1.00 20.000          C  
ATOM   4081  CG2 VAL A 262      22.913  64.780 -21.921  1.00 20.000          C  
ATOM   4082  H   VAL A 262      22.502  67.151 -19.933  1.00 20.000          H  
ATOM   4083  HA  VAL A 262      25.091  65.733 -20.462  1.00 20.000          H  
ATOM   4084  HB  VAL A 262      23.028  66.870 -22.433  1.00 20.000          H  
ATOM   4085 1HG1 VAL A 262      24.298  65.655 -24.167  1.00 20.000          H  
ATOM   4086 2HG1 VAL A 262      25.322  66.857 -23.351  1.00 20.000          H  
ATOM   4087 3HG1 VAL A 262      25.480  65.136 -22.943  1.00 20.000          H  
ATOM   4088 1HG2 VAL A 262      22.439  64.504 -22.862  1.00 20.000          H  
ATOM   4089 2HG2 VAL A 262      23.588  63.987 -21.605  1.00 20.000          H  
ATOM   4090 3HG2 VAL A 262      22.142  64.923 -21.160  1.00 20.000          H  
ATOM   4091  N   GLN A 263      26.310  67.922 -20.612  1.00 20.000          N  
ATOM   4092  CA  GLN A 263      26.959  69.220 -20.696  1.00 20.000          C  
ATOM   4093  C   GLN A 263      27.548  69.449 -22.074  1.00 20.000          C  
ATOM   4094  O   GLN A 263      28.353  68.651 -22.548  1.00 20.000          O  
ATOM   4095  CB  GLN A 263      28.058  69.346 -19.631  1.00 20.000          C  
ATOM   4096  CG  GLN A 263      28.821  70.688 -19.623  1.00 20.000          C  
ATOM   4097  CD  GLN A 263      27.949  71.860 -19.177  1.00 20.000          C  
ATOM   4098  OE1 GLN A 263      27.276  71.792 -18.150  1.00 20.000          O  
ATOM   4099  NE2 GLN A 263      27.954  72.943 -19.941  1.00 20.000          N  
ATOM   4100  H   GLN A 263      26.810  67.103 -20.290  1.00 20.000          H  
ATOM   4101  HA  GLN A 263      26.213  69.994 -20.513  1.00 20.000          H  
ATOM   4102 1HB  GLN A 263      27.612  69.206 -18.644  1.00 20.000          H  
ATOM   4103 2HB  GLN A 263      28.789  68.553 -19.773  1.00 20.000          H  
ATOM   4104 1HG  GLN A 263      29.654  70.607 -18.927  1.00 20.000          H  
ATOM   4105 2HG  GLN A 263      29.202  70.903 -20.624  1.00 20.000          H  
ATOM   4106 1HE2 GLN A 263      27.386  73.726 -19.678  1.00 20.000          H  
ATOM   4107 2HE2 GLN A 263      28.509  72.984 -20.780  1.00 20.000          H  
ATOM   4108  N   LEU A 264      27.170  70.555 -22.706  1.00 20.000          N  
ATOM   4109  CA  LEU A 264      27.708  70.883 -24.010  1.00 20.000          C  
ATOM   4110  C   LEU A 264      28.407  72.221 -23.954  1.00 20.000          C  
ATOM   4111  O   LEU A 264      27.921  73.179 -23.345  1.00 20.000          O  
ATOM   4112  CB  LEU A 264      26.612  70.946 -25.076  1.00 20.000          C  
ATOM   4113  CG  LEU A 264      25.960  69.605 -25.475  1.00 20.000          C  
ATOM   4114  CD1 LEU A 264      24.632  69.412 -24.705  1.00 20.000          C  
ATOM   4115  CD2 LEU A 264      25.748  69.577 -26.982  1.00 20.000          C  
ATOM   4116  H   LEU A 264      26.486  71.165 -22.274  1.00 20.000          H  
ATOM   4117  HA  LEU A 264      28.441  70.134 -24.290  1.00 20.000          H  
ATOM   4118 1HB  LEU A 264      25.826  71.589 -24.698  1.00 20.000          H  
ATOM   4119 2HB  LEU A 264      27.029  71.406 -25.974  1.00 20.000          H  
ATOM   4120  HG  LEU A 264      26.621  68.790 -25.186  1.00 20.000          H  
ATOM   4121 1HD1 LEU A 264      24.191  68.451 -24.979  1.00 20.000          H  
ATOM   4122 2HD1 LEU A 264      24.818  69.427 -23.643  1.00 20.000          H  
ATOM   4123 3HD1 LEU A 264      23.933  70.196 -24.947  1.00 20.000          H  
ATOM   4124 1HD2 LEU A 264      25.308  68.633 -27.260  1.00 20.000          H  
ATOM   4125 2HD2 LEU A 264      25.081  70.382 -27.278  1.00 20.000          H  
ATOM   4126 3HD2 LEU A 264      26.699  69.693 -27.495  1.00 20.000          H  
ATOM   4127  N   TYR A 265      29.508  72.329 -24.668  1.00 20.000          N  
ATOM   4128  CA  TYR A 265      30.244  73.575 -24.713  1.00 20.000          C  
ATOM   4129  C   TYR A 265      29.669  74.450 -25.815  1.00 20.000          C  
ATOM   4130  O   TYR A 265      30.241  74.583 -26.899  1.00 20.000          O  
ATOM   4131  CB  TYR A 265      31.721  73.270 -24.919  1.00 20.000          C  
ATOM   4132  CG  TYR A 265      32.288  72.446 -23.788  1.00 20.000          C  
ATOM   4133  CD1 TYR A 265      32.223  71.061 -23.854  1.00 20.000          C  
ATOM   4134  CD2 TYR A 265      32.868  73.055 -22.694  1.00 20.000          C  
ATOM   4135  CE1 TYR A 265      32.722  70.296 -22.843  1.00 20.000          C  
ATOM   4136  CE2 TYR A 265      33.377  72.282 -21.671  1.00 20.000          C  
ATOM   4137  CZ  TYR A 265      33.301  70.906 -21.743  1.00 20.000          C  
ATOM   4138  OH  TYR A 265      33.804  70.135 -20.720  1.00 20.000          O  
ATOM   4139  H   TYR A 265      29.858  71.518 -25.160  1.00 20.000          H  
ATOM   4140  HA  TYR A 265      30.117  74.100 -23.765  1.00 20.000          H  
ATOM   4141 1HB  TYR A 265      31.860  72.735 -25.820  1.00 20.000          H  
ATOM   4142 2HB  TYR A 265      32.279  74.196 -24.993  1.00 20.000          H  
ATOM   4143  HD1 TYR A 265      31.773  70.585 -24.700  1.00 20.000          H  
ATOM   4144  HD2 TYR A 265      32.923  74.142 -22.638  1.00 20.000          H  
ATOM   4145  HE1 TYR A 265      32.658  69.208 -22.901  1.00 20.000          H  
ATOM   4146  HE2 TYR A 265      33.834  72.758 -20.804  1.00 20.000          H  
ATOM   4147  HH  TYR A 265      33.648  69.207 -20.911  1.00 20.000          H  
ATOM   4148  N   MET A 266      28.502  75.008 -25.508  1.00 20.000          N  
ATOM   4149  CA  MET A 266      27.704  75.826 -26.418  1.00 20.000          C  
ATOM   4150  C   MET A 266      28.354  77.200 -26.576  1.00 20.000          C  
ATOM   4151  O   MET A 266      28.913  77.718 -25.605  1.00 20.000          O  
ATOM   4152  CB  MET A 266      26.304  76.006 -25.867  1.00 20.000          C  
ATOM   4153  CG  MET A 266      25.463  74.735 -25.643  1.00 20.000          C  
ATOM   4154  SD  MET A 266      25.080  73.808 -27.111  1.00 20.000          S  
ATOM   4155  CE  MET A 266      23.620  72.887 -26.596  1.00 20.000          C  
ATOM   4156  H   MET A 266      28.153  74.782 -24.574  1.00 20.000          H  
ATOM   4157  HA  MET A 266      27.668  75.347 -27.397  1.00 20.000          H  
ATOM   4158 1HB  MET A 266      26.344  76.556 -24.931  1.00 20.000          H  
ATOM   4159 2HB  MET A 266      25.771  76.606 -26.572  1.00 20.000          H  
ATOM   4160 1HG  MET A 266      25.994  74.080 -24.961  1.00 20.000          H  
ATOM   4161 2HG  MET A 266      24.558  75.005 -25.185  1.00 20.000          H  
ATOM   4162 1HE  MET A 266      23.287  72.240 -27.406  1.00 20.000          H  
ATOM   4163 2HE  MET A 266      23.850  72.291 -25.728  1.00 20.000          H  
ATOM   4164 3HE  MET A 266      22.830  73.570 -26.350  1.00 20.000          H  
ATOM   4165  N   LYS A 267      28.274  77.797 -27.774  1.00 20.000          N  
ATOM   4166  CA  LYS A 267      28.889  79.130 -27.974  1.00 20.000          C  
ATOM   4167  C   LYS A 267      28.374  79.957 -29.156  1.00 20.000          C  
ATOM   4168  O   LYS A 267      28.236  79.429 -30.253  1.00 20.000          O  
ATOM   4169  CB  LYS A 267      30.396  78.953 -28.173  1.00 20.000          C  
ATOM   4170  CG  LYS A 267      31.215  80.245 -28.295  1.00 20.000          C  
ATOM   4171  CD  LYS A 267      32.671  79.912 -28.492  1.00 20.000          C  
ATOM   4172  CE  LYS A 267      33.530  81.148 -28.617  1.00 20.000          C  
ATOM   4173  NZ  LYS A 267      34.903  80.775 -28.967  1.00 20.000          N  
ATOM   4174  H   LYS A 267      27.779  77.289 -28.519  1.00 20.000          H  
ATOM   4175  HA  LYS A 267      28.715  79.716 -27.067  1.00 20.000          H  
ATOM   4176 1HB  LYS A 267      30.808  78.382 -27.338  1.00 20.000          H  
ATOM   4177 2HB  LYS A 267      30.569  78.368 -29.076  1.00 20.000          H  
ATOM   4178 1HG  LYS A 267      30.888  80.832 -29.154  1.00 20.000          H  
ATOM   4179 2HG  LYS A 267      31.099  80.847 -27.394  1.00 20.000          H  
ATOM   4180 1HD  LYS A 267      33.023  79.323 -27.643  1.00 20.000          H  
ATOM   4181 2HD  LYS A 267      32.786  79.313 -29.395  1.00 20.000          H  
ATOM   4182 1HE  LYS A 267      33.130  81.805 -29.389  1.00 20.000          H  
ATOM   4183 2HE  LYS A 267      33.542  81.679 -27.668  1.00 20.000          H  
ATOM   4184 1HZ  LYS A 267      35.503  81.577 -29.060  1.00 20.000          H  
ATOM   4185 2HZ  LYS A 267      35.298  80.153 -28.260  1.00 20.000          H  
ATOM   4186 3HZ  LYS A 267      34.886  80.282 -29.864  1.00 20.000          H  
ATOM   4187  N   VAL A 268      28.203  81.275 -28.968  1.00 20.000          N  
ATOM   4188  CA  VAL A 268      27.820  82.150 -30.084  1.00 20.000          C  
ATOM   4189  C   VAL A 268      28.765  83.318 -30.357  1.00 20.000          C  
ATOM   4190  O   VAL A 268      29.416  83.816 -29.438  1.00 20.000          O  
ATOM   4191  CB  VAL A 268      26.471  82.872 -29.835  1.00 20.000          C  
ATOM   4192  CG1 VAL A 268      25.389  81.979 -29.801  1.00 20.000          C  
ATOM   4193  CG2 VAL A 268      26.499  83.613 -28.513  1.00 20.000          C  
ATOM   4194  H   VAL A 268      28.350  81.661 -28.043  1.00 20.000          H  
ATOM   4195  HA  VAL A 268      27.710  81.513 -30.945  1.00 20.000          H  
ATOM   4196  HB  VAL A 268      26.321  83.572 -30.611  1.00 20.000          H  
ATOM   4197 1HG1 VAL A 268      24.464  82.521 -29.618  1.00 20.000          H  
ATOM   4198 2HG1 VAL A 268      25.313  81.478 -30.720  1.00 20.000          H  
ATOM   4199 3HG1 VAL A 268      25.593  81.315 -29.024  1.00 20.000          H  
ATOM   4200 1HG2 VAL A 268      25.556  84.125 -28.385  1.00 20.000          H  
ATOM   4201 2HG2 VAL A 268      26.639  82.910 -27.695  1.00 20.000          H  
ATOM   4202 3HG2 VAL A 268      27.293  84.351 -28.491  1.00 20.000          H  
ATOM   4203  N   PRO A 269      28.906  83.726 -31.632  1.00 20.000          N  
ATOM   4204  CA  PRO A 269      29.496  84.969 -32.075  1.00 20.000          C  
ATOM   4205  C   PRO A 269      28.636  86.112 -31.554  1.00 20.000          C  
ATOM   4206  O   PRO A 269      27.412  85.970 -31.497  1.00 20.000          O  
ATOM   4207  CB  PRO A 269      29.448  84.866 -33.604  1.00 20.000          C  
ATOM   4208  CG  PRO A 269      29.365  83.390 -33.893  1.00 20.000          C  
ATOM   4209  CD  PRO A 269      28.602  82.792 -32.734  1.00 20.000          C  
ATOM   4210  HA  PRO A 269      30.531  85.043 -31.697  1.00 20.000          H  
ATOM   4211 1HB  PRO A 269      28.573  85.424 -33.985  1.00 20.000          H  
ATOM   4212 2HB  PRO A 269      30.339  85.337 -34.042  1.00 20.000          H  
ATOM   4213 1HG  PRO A 269      28.860  83.228 -34.857  1.00 20.000          H  
ATOM   4214 2HG  PRO A 269      30.379  82.971 -33.995  1.00 20.000          H  
ATOM   4215 1HD  PRO A 269      27.539  82.749 -32.936  1.00 20.000          H  
ATOM   4216 2HD  PRO A 269      29.045  81.796 -32.549  1.00 20.000          H  
ATOM   4217  N   GLY A 270      29.232  87.261 -31.273  1.00 20.000          N  
ATOM   4218  CA  GLY A 270      28.494  88.456 -30.840  1.00 20.000          C  
ATOM   4219  C   GLY A 270      27.145  88.675 -31.553  1.00 20.000          C  
ATOM   4220  O   GLY A 270      26.099  88.838 -30.910  1.00 20.000          O  
ATOM   4221  H   GLY A 270      30.241  87.313 -31.336  1.00 20.000          H  
ATOM   4222 1HA  GLY A 270      28.321  88.389 -29.766  1.00 20.000          H  
ATOM   4223 2HA  GLY A 270      29.122  89.332 -30.993  1.00 20.000          H  
ATOM   4224  N   SER A 271      27.185  88.667 -32.887  1.00 20.000          N  
ATOM   4225  CA  SER A 271      26.053  88.942 -33.775  1.00 20.000          C  
ATOM   4226  C   SER A 271      24.836  88.016 -33.659  1.00 20.000          C  
ATOM   4227  O   SER A 271      23.771  88.331 -34.195  1.00 20.000          O  
ATOM   4228  CB  SER A 271      26.535  88.934 -35.214  1.00 20.000          C  
ATOM   4229  OG  SER A 271      26.965  87.655 -35.602  1.00 20.000          O  
ATOM   4230  H   SER A 271      28.077  88.487 -33.323  1.00 20.000          H  
ATOM   4231  HA  SER A 271      25.709  89.951 -33.550  1.00 20.000          H  
ATOM   4232 1HB  SER A 271      25.726  89.261 -35.866  1.00 20.000          H  
ATOM   4233 2HB  SER A 271      27.352  89.643 -35.323  1.00 20.000          H  
ATOM   4234  HG  SER A 271      27.222  87.734 -36.527  1.00 20.000          H  
ATOM   4235  N   ARG A 272      24.968  86.873 -32.991  1.00 20.000          N  
ATOM   4236  CA  ARG A 272      23.839  85.955 -32.855  1.00 20.000          C  
ATOM   4237  C   ARG A 272      22.895  86.299 -31.688  1.00 20.000          C  
ATOM   4238  O   ARG A 272      21.858  85.640 -31.508  1.00 20.000          O  
ATOM   4239  CB  ARG A 272      24.331  84.528 -32.721  1.00 20.000          C  
ATOM   4240  CG  ARG A 272      25.006  83.900 -33.967  1.00 20.000          C  
ATOM   4241  CD  ARG A 272      24.021  83.572 -35.060  1.00 20.000          C  
ATOM   4242  NE  ARG A 272      24.627  82.837 -36.152  1.00 20.000          N  
ATOM   4243  CZ  ARG A 272      23.970  82.373 -37.245  1.00 20.000          C  
ATOM   4244  NH1 ARG A 272      22.672  82.569 -37.416  1.00 20.000          N  
ATOM   4245  NH2 ARG A 272      24.641  81.702 -38.163  1.00 20.000          N  
ATOM   4246  H   ARG A 272      25.861  86.653 -32.539  1.00 20.000          H  
ATOM   4247  HA  ARG A 272      23.254  86.017 -33.770  1.00 20.000          H  
ATOM   4248 1HB  ARG A 272      25.067  84.543 -31.967  1.00 20.000          H  
ATOM   4249 2HB  ARG A 272      23.535  83.880 -32.384  1.00 20.000          H  
ATOM   4250 1HG  ARG A 272      25.767  84.576 -34.360  1.00 20.000          H  
ATOM   4251 2HG  ARG A 272      25.458  82.961 -33.680  1.00 20.000          H  
ATOM   4252 1HD  ARG A 272      23.262  82.950 -34.658  1.00 20.000          H  
ATOM   4253 2HD  ARG A 272      23.582  84.481 -35.460  1.00 20.000          H  
ATOM   4254  HE  ARG A 272      25.615  82.642 -36.088  1.00 20.000          H  
ATOM   4255 1HH1 ARG A 272      22.113  83.087 -36.743  1.00 20.000          H  
ATOM   4256 2HH1 ARG A 272      22.214  82.201 -38.236  1.00 20.000          H  
ATOM   4257 1HH2 ARG A 272      25.632  81.534 -38.045  1.00 20.000          H  
ATOM   4258 2HH2 ARG A 272      24.161  81.349 -38.972  1.00 20.000          H  
ATOM   4259  N   THR A 273      23.233  87.322 -30.883  1.00 20.000          N  
ATOM   4260  CA  THR A 273      22.328  87.746 -29.808  1.00 20.000          C  
ATOM   4261  C   THR A 273      22.008  89.251 -29.968  1.00 20.000          C  
ATOM   4262  O   THR A 273      22.736  90.088 -29.430  1.00 20.000          O  
ATOM   4263  CB  THR A 273      22.960  87.508 -28.428  1.00 20.000          C  
ATOM   4264  OG1 THR A 273      23.339  86.141 -28.317  1.00 20.000          O  
ATOM   4265  CG2 THR A 273      21.945  87.806 -27.339  1.00 20.000          C  
ATOM   4266  H   THR A 273      24.123  87.816 -31.027  1.00 20.000          H  
ATOM   4267  HA  THR A 273      21.415  87.160 -29.848  1.00 20.000          H  
ATOM   4268  HB  THR A 273      23.836  88.142 -28.305  1.00 20.000          H  
ATOM   4269  HG1 THR A 273      23.965  85.957 -29.024  1.00 20.000          H  
ATOM   4270 1HG2 THR A 273      22.403  87.611 -26.378  1.00 20.000          H  
ATOM   4271 2HG2 THR A 273      21.627  88.844 -27.390  1.00 20.000          H  
ATOM   4272 3HG2 THR A 273      21.074  87.166 -27.462  1.00 20.000          H  
ATOM   4273  N   PRO A 274      20.935  89.624 -30.693  1.00 20.000          N  
ATOM   4274  CA  PRO A 274      20.513  90.988 -30.981  1.00 20.000          C  
ATOM   4275  C   PRO A 274      20.171  91.770 -29.725  1.00 20.000          C  
ATOM   4276  O   PRO A 274      19.587  91.203 -28.801  1.00 20.000          O  
ATOM   4277  CB  PRO A 274      19.235  90.772 -31.806  1.00 20.000          C  
ATOM   4278  CG  PRO A 274      19.354  89.394 -32.363  1.00 20.000          C  
ATOM   4279  CD  PRO A 274      20.094  88.612 -31.319  1.00 20.000          C  
ATOM   4280  HA  PRO A 274      21.294  91.499 -31.567  1.00 20.000          H  
ATOM   4281 1HB  PRO A 274      18.343  90.910 -31.168  1.00 20.000          H  
ATOM   4282 2HB  PRO A 274      19.174  91.512 -32.592  1.00 20.000          H  
ATOM   4283 1HG  PRO A 274      18.350  88.984 -32.555  1.00 20.000          H  
ATOM   4284 2HG  PRO A 274      19.879  89.417 -33.330  1.00 20.000          H  
ATOM   4285 1HD  PRO A 274      19.426  88.194 -30.583  1.00 20.000          H  
ATOM   4286 2HD  PRO A 274      20.669  87.857 -31.840  1.00 20.000          H  
ATOM   4287  N   GLY A 275      20.452  93.075 -29.711  1.00 20.000          N  
ATOM   4288  CA  GLY A 275      20.014  93.878 -28.579  1.00 20.000          C  
ATOM   4289  C   GLY A 275      18.597  94.388 -28.815  1.00 20.000          C  
ATOM   4290  O   GLY A 275      18.220  94.733 -29.949  1.00 20.000          O  
ATOM   4291  H   GLY A 275      20.985  93.492 -30.459  1.00 20.000          H  
ATOM   4292 1HA  GLY A 275      20.034  93.287 -27.669  1.00 20.000          H  
ATOM   4293 2HA  GLY A 275      20.697  94.713 -28.439  1.00 20.000          H  
ATOM   4294  N   HIS A 276      17.866  94.584 -27.718  1.00 20.000          N  
ATOM   4295  CA  HIS A 276      16.494  95.065 -27.724  1.00 20.000          C  
ATOM   4296  C   HIS A 276      16.387  96.544 -28.026  1.00 20.000          C  
ATOM   4297  O   HIS A 276      15.315  97.056 -28.355  1.00 20.000          O  
ATOM   4298  CB  HIS A 276      15.923  94.766 -26.355  1.00 20.000          C  
ATOM   4299  CG  HIS A 276      16.782  95.370 -25.341  1.00 20.000          C  
ATOM   4300  ND1 HIS A 276      18.027  94.842 -25.045  1.00 20.000          N  
ATOM   4301  CD2 HIS A 276      16.637  96.465 -24.559  1.00 20.000          C  
ATOM   4302  CE1 HIS A 276      18.606  95.596 -24.116  1.00 20.000          C  
ATOM   4303  NE2 HIS A 276      17.782  96.583 -23.807  1.00 20.000          N  
ATOM   4304  H   HIS A 276      18.259  94.361 -26.794  1.00 20.000          H  
ATOM   4305  HA  HIS A 276      15.920  94.521 -28.476  1.00 20.000          H  
ATOM   4306 1HB  HIS A 276      14.910  95.159 -26.263  1.00 20.000          H  
ATOM   4307 2HB  HIS A 276      15.900  93.698 -26.184  1.00 20.000          H  
ATOM   4308  HD2 HIS A 276      15.776  97.131 -24.538  1.00 20.000          H  
ATOM   4309  HE1 HIS A 276      19.592  95.429 -23.684  1.00 20.000          H  
ATOM   4310  HE2 HIS A 276      17.960  97.313 -23.131  1.00 20.000          H  
ATOM   4311  N   GLN A 277      17.513  97.234 -27.924  1.00 20.000          N  
ATOM   4312  CA  GLN A 277      17.559  98.653 -28.180  1.00 20.000          C  
ATOM   4313  C   GLN A 277      17.495  98.977 -29.675  1.00 20.000          C  
ATOM   4314  O   GLN A 277      17.250 100.126 -30.038  1.00 20.000          O  
ATOM   4315  CB  GLN A 277      18.806  99.275 -27.524  1.00 20.000          C  
ATOM   4316  CG  GLN A 277      20.158  98.844 -28.109  1.00 20.000          C  
ATOM   4317  CD  GLN A 277      20.707  97.596 -27.478  1.00 20.000          C  
ATOM   4318  OE1 GLN A 277      19.950  96.724 -27.046  1.00 20.000          O  
ATOM   4319  NE2 GLN A 277      22.025  97.494 -27.417  1.00 20.000          N  
ATOM   4320  H   GLN A 277      18.362  96.741 -27.655  1.00 20.000          H  
ATOM   4321  HA  GLN A 277      16.686  99.105 -27.711  1.00 20.000          H  
ATOM   4322 1HB  GLN A 277      18.746 100.358 -27.609  1.00 20.000          H  
ATOM   4323 2HB  GLN A 277      18.811  99.032 -26.460  1.00 20.000          H  
ATOM   4324 1HG  GLN A 277      20.050  98.637 -29.149  1.00 20.000          H  
ATOM   4325 2HG  GLN A 277      20.880  99.648 -27.967  1.00 20.000          H  
ATOM   4326 1HE2 GLN A 277      22.452  96.687 -27.005  1.00 20.000          H  
ATOM   4327 2HE2 GLN A 277      22.603  98.228 -27.781  1.00 20.000          H  
ATOM   4328  N   GLU A 278      17.757  97.988 -30.548  1.00 20.000          N  
ATOM   4329  CA  GLU A 278      17.701  98.234 -31.991  1.00 20.000          C  
ATOM   4330  C   GLU A 278      16.849  97.231 -32.776  1.00 20.000          C  
ATOM   4331  O   GLU A 278      16.266  97.586 -33.803  1.00 20.000          O  
ATOM   4332  CB  GLU A 278      19.108  98.280 -32.613  1.00 20.000          C  
ATOM   4333  CG  GLU A 278      19.981  99.476 -32.188  1.00 20.000          C  
ATOM   4334  CD  GLU A 278      21.354  99.472 -32.824  1.00 20.000          C  
ATOM   4335  OE1 GLU A 278      21.653  98.547 -33.541  1.00 20.000          O  
ATOM   4336  OE2 GLU A 278      22.101 100.394 -32.589  1.00 20.000          O  
ATOM   4337  H   GLU A 278      17.966  97.045 -30.215  1.00 20.000          H  
ATOM   4338  HA  GLU A 278      17.253  99.215 -32.141  1.00 20.000          H  
ATOM   4339 1HB  GLU A 278      19.643  97.368 -32.348  1.00 20.000          H  
ATOM   4340 2HB  GLU A 278      19.019  98.298 -33.699  1.00 20.000          H  
ATOM   4341 1HG  GLU A 278      19.466 100.392 -32.476  1.00 20.000          H  
ATOM   4342 2HG  GLU A 278      20.090  99.491 -31.128  1.00 20.000          H  
ATOM   4343  N   ASN A 279      16.822  95.974 -32.338  1.00 20.000          N  
ATOM   4344  CA  ASN A 279      16.189  94.904 -33.092  1.00 20.000          C  
ATOM   4345  C   ASN A 279      14.763  94.558 -32.726  1.00 20.000          C  
ATOM   4346  O   ASN A 279      14.285  94.790 -31.619  1.00 20.000          O  
ATOM   4347  CB  ASN A 279      17.055  93.676 -33.027  1.00 20.000          C  
ATOM   4348  CG  ASN A 279      18.272  93.863 -33.820  1.00 20.000          C  
ATOM   4349  OD1 ASN A 279      18.253  93.718 -35.048  1.00 20.000          O  
ATOM   4350  ND2 ASN A 279      19.330  94.229 -33.164  1.00 20.000          N  
ATOM   4351  H   ASN A 279      17.286  95.709 -31.470  1.00 20.000          H  
ATOM   4352  HA  ASN A 279      16.162  95.220 -34.135  1.00 20.000          H  
ATOM   4353 1HB  ASN A 279      17.324  93.461 -31.991  1.00 20.000          H  
ATOM   4354 2HB  ASN A 279      16.513  92.812 -33.409  1.00 20.000          H  
ATOM   4355 1HD2 ASN A 279      20.188  94.402 -33.652  1.00 20.000          H  
ATOM   4356 2HD2 ASN A 279      19.259  94.380 -32.168  1.00 20.000          H  
ATOM   4357  N   ASN A 280      14.113  93.928 -33.693  1.00 20.000          N  
ATOM   4358  CA  ASN A 280      12.774  93.368 -33.618  1.00 20.000          C  
ATOM   4359  C   ASN A 280      12.863  91.848 -33.490  1.00 20.000          C  
ATOM   4360  O   ASN A 280      12.002  91.109 -33.969  1.00 20.000          O  
ATOM   4361  CB  ASN A 280      11.992  93.792 -34.840  1.00 20.000          C  
ATOM   4362  CG  ASN A 280      12.667  93.304 -36.080  1.00 20.000          C  
ATOM   4363  OD1 ASN A 280      13.905  93.144 -36.040  1.00 20.000          O  
ATOM   4364  ND2 ASN A 280      11.934  93.079 -37.144  1.00 20.000          N  
ATOM   4365  H   ASN A 280      14.600  93.801 -34.581  1.00 20.000          H  
ATOM   4366  HA  ASN A 280      12.280  93.748 -32.723  1.00 20.000          H  
ATOM   4367 1HB  ASN A 280      10.980  93.390 -34.794  1.00 20.000          H  
ATOM   4368 2HB  ASN A 280      11.922  94.879 -34.873  1.00 20.000          H  
ATOM   4369 1HD2 ASN A 280      12.361  92.755 -37.989  1.00 20.000          H  
ATOM   4370 2HD2 ASN A 280      10.946  93.229 -37.111  1.00 20.000          H  
ATOM   4371  N   ASN A 281      13.946  91.408 -32.863  1.00 20.000          N  
ATOM   4372  CA  ASN A 281      14.270  90.016 -32.632  1.00 20.000          C  
ATOM   4373  C   ASN A 281      15.166  89.930 -31.409  1.00 20.000          C  
ATOM   4374  O   ASN A 281      15.761  90.921 -30.994  1.00 20.000          O  
ATOM   4375  CB  ASN A 281      14.940  89.407 -33.861  1.00 20.000          C  
ATOM   4376  CG  ASN A 281      14.927  87.864 -33.885  1.00 20.000          C  
ATOM   4377  OD1 ASN A 281      14.764  87.204 -32.840  1.00 20.000          O  
ATOM   4378  ND2 ASN A 281      15.098  87.296 -35.051  1.00 20.000          N  
ATOM   4379  H   ASN A 281      14.572  92.110 -32.495  1.00 20.000          H  
ATOM   4380  HA  ASN A 281      13.354  89.469 -32.412  1.00 20.000          H  
ATOM   4381 1HB  ASN A 281      14.440  89.774 -34.761  1.00 20.000          H  
ATOM   4382 2HB  ASN A 281      15.977  89.745 -33.908  1.00 20.000          H  
ATOM   4383 1HD2 ASN A 281      15.103  86.293 -35.125  1.00 20.000          H  
ATOM   4384 2HD2 ASN A 281      15.225  87.858 -35.870  1.00 20.000          H  
ATOM   4385  N   PHE A 282      15.223  88.743 -30.824  1.00 20.000          N  
ATOM   4386  CA  PHE A 282      16.042  88.487 -29.653  1.00 20.000          C  
ATOM   4387  C   PHE A 282      17.002  87.307 -29.801  1.00 20.000          C  
ATOM   4388  O   PHE A 282      17.663  86.924 -28.829  1.00 20.000          O  
ATOM   4389  CB  PHE A 282      15.154  88.249 -28.458  1.00 20.000          C  
ATOM   4390  CG  PHE A 282      14.279  89.366 -28.071  1.00 20.000          C  
ATOM   4391  CD1 PHE A 282      12.969  89.428 -28.510  1.00 20.000          C  
ATOM   4392  CD2 PHE A 282      14.750  90.354 -27.235  1.00 20.000          C  
ATOM   4393  CE1 PHE A 282      12.153  90.465 -28.121  1.00 20.000          C  
ATOM   4394  CE2 PHE A 282      13.936  91.388 -26.838  1.00 20.000          C  
ATOM   4395  CZ  PHE A 282      12.639  91.446 -27.281  1.00 20.000          C  
ATOM   4396  H   PHE A 282      14.720  87.989 -31.272  1.00 20.000          H  
ATOM   4397  HA  PHE A 282      16.646  89.377 -29.461  1.00 20.000          H  
ATOM   4398 1HB  PHE A 282      14.548  87.408 -28.660  1.00 20.000          H  
ATOM   4399 2HB  PHE A 282      15.769  88.035 -27.620  1.00 20.000          H  
ATOM   4400  HD1 PHE A 282      12.587  88.652 -29.168  1.00 20.000          H  
ATOM   4401  HD2 PHE A 282      15.784  90.302 -26.888  1.00 20.000          H  
ATOM   4402  HE1 PHE A 282      11.123  90.510 -28.472  1.00 20.000          H  
ATOM   4403  HE2 PHE A 282      14.307  92.158 -26.171  1.00 20.000          H  
ATOM   4404  HZ  PHE A 282      11.995  92.265 -26.964  1.00 20.000          H  
ATOM   4405  N   CYS A 283      17.026  86.654 -30.973  1.00 20.000          N  
ATOM   4406  CA  CYS A 283      17.956  85.535 -31.165  1.00 20.000          C  
ATOM   4407  C   CYS A 283      18.120  85.081 -32.612  1.00 20.000          C  
ATOM   4408  O   CYS A 283      17.181  85.152 -33.406  1.00 20.000          O  
ATOM   4409  CB  CYS A 283      17.483  84.320 -30.375  1.00 20.000          C  
ATOM   4410  SG  CYS A 283      15.850  83.775 -30.877  1.00 20.000          S  
ATOM   4411  H   CYS A 283      16.409  86.933 -31.738  1.00 20.000          H  
ATOM   4412  HA  CYS A 283      18.935  85.833 -30.790  1.00 20.000          H  
ATOM   4413 1HB  CYS A 283      18.174  83.492 -30.544  1.00 20.000          H  
ATOM   4414 2HB  CYS A 283      17.483  84.516 -29.308  1.00 20.000          H  
ATOM   4415  HG  CYS A 283      15.837  82.607 -30.189  1.00 20.000          H  
ATOM   4416  N   SER A 284      19.271  84.463 -32.889  1.00 20.000          N  
ATOM   4417  CA  SER A 284      19.532  83.752 -34.136  1.00 20.000          C  
ATOM   4418  C   SER A 284      20.498  82.623 -33.843  1.00 20.000          C  
ATOM   4419  O   SER A 284      21.487  82.825 -33.147  1.00 20.000          O  
ATOM   4420  CB  SER A 284      20.097  84.688 -35.180  1.00 20.000          C  
ATOM   4421  OG  SER A 284      20.422  83.995 -36.358  1.00 20.000          O  
ATOM   4422  H   SER A 284      20.038  84.534 -32.215  1.00 20.000          H  
ATOM   4423  HA  SER A 284      18.599  83.325 -34.506  1.00 20.000          H  
ATOM   4424 1HB  SER A 284      19.359  85.458 -35.402  1.00 20.000          H  
ATOM   4425 2HB  SER A 284      20.983  85.187 -34.785  1.00 20.000          H  
ATOM   4426  HG  SER A 284      20.504  84.676 -37.037  1.00 20.000          H  
ATOM   4427  N   VAL A 285      20.175  81.406 -34.263  1.00 20.000          N  
ATOM   4428  CA  VAL A 285      21.064  80.284 -33.979  1.00 20.000          C  
ATOM   4429  C   VAL A 285      21.302  79.368 -35.180  1.00 20.000          C  
ATOM   4430  O   VAL A 285      20.592  79.439 -36.184  1.00 20.000          O  
ATOM   4431  CB  VAL A 285      20.535  79.465 -32.792  1.00 20.000          C  
ATOM   4432  CG1 VAL A 285      20.435  80.323 -31.521  1.00 20.000          C  
ATOM   4433  CG2 VAL A 285      19.208  78.897 -33.140  1.00 20.000          C  
ATOM   4434  H   VAL A 285      19.348  81.279 -34.832  1.00 20.000          H  
ATOM   4435  HA  VAL A 285      22.032  80.690 -33.688  1.00 20.000          H  
ATOM   4436  HB  VAL A 285      21.243  78.687 -32.572  1.00 20.000          H  
ATOM   4437 1HG1 VAL A 285      20.094  79.705 -30.697  1.00 20.000          H  
ATOM   4438 2HG1 VAL A 285      21.420  80.726 -31.290  1.00 20.000          H  
ATOM   4439 3HG1 VAL A 285      19.735  81.138 -31.663  1.00 20.000          H  
ATOM   4440 1HG2 VAL A 285      18.841  78.327 -32.309  1.00 20.000          H  
ATOM   4441 2HG2 VAL A 285      18.556  79.706 -33.338  1.00 20.000          H  
ATOM   4442 3HG2 VAL A 285      19.275  78.258 -34.020  1.00 20.000          H  
ATOM   4443  N   ASN A 286      22.278  78.480 -35.026  1.00 20.000          N  
ATOM   4444  CA  ASN A 286      22.642  77.447 -35.979  1.00 20.000          C  
ATOM   4445  C   ASN A 286      23.312  76.221 -35.322  1.00 20.000          C  
ATOM   4446  O   ASN A 286      23.937  76.321 -34.257  1.00 20.000          O  
ATOM   4447  CB  ASN A 286      23.538  78.040 -37.048  1.00 20.000          C  
ATOM   4448  CG  ASN A 286      24.833  78.629 -36.540  1.00 20.000          C  
ATOM   4449  OD1 ASN A 286      24.852  79.642 -35.830  1.00 20.000          O  
ATOM   4450  ND2 ASN A 286      25.918  78.017 -36.911  1.00 20.000          N  
ATOM   4451  H   ASN A 286      22.808  78.542 -34.176  1.00 20.000          H  
ATOM   4452  HA  ASN A 286      21.729  77.093 -36.460  1.00 20.000          H  
ATOM   4453 1HB  ASN A 286      23.819  77.239 -37.711  1.00 20.000          H  
ATOM   4454 2HB  ASN A 286      22.996  78.787 -37.629  1.00 20.000          H  
ATOM   4455 1HD2 ASN A 286      26.812  78.350 -36.618  1.00 20.000          H  
ATOM   4456 2HD2 ASN A 286      25.860  77.193 -37.515  1.00 20.000          H  
ATOM   4457  N   ILE A 287      23.180  75.069 -35.994  1.00 20.000          N  
ATOM   4458  CA  ILE A 287      23.818  73.800 -35.604  1.00 20.000          C  
ATOM   4459  C   ILE A 287      24.876  73.335 -36.618  1.00 20.000          C  
ATOM   4460  O   ILE A 287      24.585  73.235 -37.806  1.00 20.000          O  
ATOM   4461  CB  ILE A 287      22.760  72.668 -35.488  1.00 20.000          C  
ATOM   4462  CG1 ILE A 287      21.711  72.991 -34.408  1.00 20.000          C  
ATOM   4463  CG2 ILE A 287      23.442  71.351 -35.192  1.00 20.000          C  
ATOM   4464  CD1 ILE A 287      20.509  72.067 -34.384  1.00 20.000          C  
ATOM   4465  H   ILE A 287      22.613  75.085 -36.828  1.00 20.000          H  
ATOM   4466  HA  ILE A 287      24.307  73.937 -34.643  1.00 20.000          H  
ATOM   4467  HB  ILE A 287      22.237  72.587 -36.422  1.00 20.000          H  
ATOM   4468 1HG1 ILE A 287      22.185  72.923 -33.441  1.00 20.000          H  
ATOM   4469 2HG1 ILE A 287      21.353  74.003 -34.559  1.00 20.000          H  
ATOM   4470 1HG2 ILE A 287      22.718  70.553 -35.134  1.00 20.000          H  
ATOM   4471 2HG2 ILE A 287      24.155  71.090 -35.973  1.00 20.000          H  
ATOM   4472 3HG2 ILE A 287      23.969  71.433 -34.238  1.00 20.000          H  
ATOM   4473 1HD1 ILE A 287      19.844  72.377 -33.597  1.00 20.000          H  
ATOM   4474 2HD1 ILE A 287      19.983  72.117 -35.342  1.00 20.000          H  
ATOM   4475 3HD1 ILE A 287      20.812  71.048 -34.197  1.00 20.000          H  
ATOM   4476  N   ASN A 288      26.114  73.100 -36.179  1.00 20.000          N  
ATOM   4477  CA  ASN A 288      27.148  72.664 -37.124  1.00 20.000          C  
ATOM   4478  C   ASN A 288      27.304  71.143 -37.109  1.00 20.000          C  
ATOM   4479  O   ASN A 288      27.061  70.502 -36.089  1.00 20.000          O  
ATOM   4480  CB  ASN A 288      28.478  73.350 -36.838  1.00 20.000          C  
ATOM   4481  CG  ASN A 288      29.460  73.242 -38.002  1.00 20.000          C  
ATOM   4482  OD1 ASN A 288      29.088  72.745 -39.082  1.00 20.000          O  
ATOM   4483  ND2 ASN A 288      30.677  73.687 -37.799  1.00 20.000          N  
ATOM   4484  H   ASN A 288      26.298  73.189 -35.180  1.00 20.000          H  
ATOM   4485  HA  ASN A 288      26.833  72.946 -38.130  1.00 20.000          H  
ATOM   4486 1HB  ASN A 288      28.297  74.407 -36.633  1.00 20.000          H  
ATOM   4487 2HB  ASN A 288      28.929  72.911 -35.949  1.00 20.000          H  
ATOM   4488 1HD2 ASN A 288      31.366  73.630 -38.528  1.00 20.000          H  
ATOM   4489 2HD2 ASN A 288      30.927  74.074 -36.909  1.00 20.000          H  
ATOM   4490  N   ILE A 289      27.851  70.583 -38.192  1.00 20.000          N  
ATOM   4491  CA  ILE A 289      28.137  69.139 -38.291  1.00 20.000          C  
ATOM   4492  C   ILE A 289      29.638  68.865 -38.399  1.00 20.000          C  
ATOM   4493  O   ILE A 289      30.323  69.407 -39.266  1.00 20.000          O  
ATOM   4494  CB  ILE A 289      27.408  68.454 -39.471  1.00 20.000          C  
ATOM   4495  CG1 ILE A 289      25.889  68.595 -39.293  1.00 20.000          C  
ATOM   4496  CG2 ILE A 289      27.792  66.949 -39.501  1.00 20.000          C  
ATOM   4497  CD1 ILE A 289      25.069  68.190 -40.492  1.00 20.000          C  
ATOM   4498  H   ILE A 289      28.083  71.211 -38.955  1.00 20.000          H  
ATOM   4499  HA  ILE A 289      27.778  68.666 -37.382  1.00 20.000          H  
ATOM   4500  HB  ILE A 289      27.692  68.923 -40.407  1.00 20.000          H  
ATOM   4501 1HG1 ILE A 289      25.580  67.970 -38.463  1.00 20.000          H  
ATOM   4502 2HG1 ILE A 289      25.656  69.627 -39.051  1.00 20.000          H  
ATOM   4503 1HG2 ILE A 289      27.296  66.442 -40.313  1.00 20.000          H  
ATOM   4504 2HG2 ILE A 289      28.865  66.826 -39.641  1.00 20.000          H  
ATOM   4505 3HG2 ILE A 289      27.493  66.492 -38.552  1.00 20.000          H  
ATOM   4506 1HD1 ILE A 289      24.021  68.317 -40.248  1.00 20.000          H  
ATOM   4507 2HD1 ILE A 289      25.328  68.814 -41.346  1.00 20.000          H  
ATOM   4508 3HD1 ILE A 289      25.236  67.155 -40.745  1.00 20.000          H  
ATOM   4509  N   GLY A 290      30.124  67.985 -37.532  1.00 20.000          N  
ATOM   4510  CA  GLY A 290      31.542  67.670 -37.466  1.00 20.000          C  
ATOM   4511  C   GLY A 290      32.082  66.639 -38.458  1.00 20.000          C  
ATOM   4512  O   GLY A 290      31.334  66.089 -39.273  1.00 20.000          O  
ATOM   4513  H   GLY A 290      29.460  67.597 -36.856  1.00 20.000          H  
ATOM   4514 1HA  GLY A 290      32.080  68.606 -37.594  1.00 20.000          H  
ATOM   4515 2HA  GLY A 290      31.738  67.320 -36.463  1.00 20.000          H  
ATOM   4516  N   PRO A 291      33.381  66.288 -38.296  1.00 20.000          N  
ATOM   4517  CA  PRO A 291      34.228  65.384 -39.091  1.00 20.000          C  
ATOM   4518  C   PRO A 291      33.753  63.977 -39.521  1.00 20.000          C  
ATOM   4519  O   PRO A 291      34.090  63.584 -40.639  1.00 20.000          O  
ATOM   4520  CB  PRO A 291      35.410  65.210 -38.142  1.00 20.000          C  
ATOM   4521  CG  PRO A 291      35.508  66.491 -37.399  1.00 20.000          C  
ATOM   4522  CD  PRO A 291      34.120  66.892 -37.140  1.00 20.000          C  
ATOM   4523  HA  PRO A 291      34.561  65.932 -39.980  1.00 20.000          H  
ATOM   4524 1HB  PRO A 291      35.270  64.341 -37.488  1.00 20.000          H  
ATOM   4525 2HB  PRO A 291      36.294  65.000 -38.712  1.00 20.000          H  
ATOM   4526 1HG  PRO A 291      36.099  66.335 -36.480  1.00 20.000          H  
ATOM   4527 2HG  PRO A 291      36.047  67.230 -37.994  1.00 20.000          H  
ATOM   4528 1HD  PRO A 291      33.795  66.467 -36.177  1.00 20.000          H  
ATOM   4529 2HD  PRO A 291      34.095  67.986 -37.151  1.00 20.000          H  
ATOM   4530  N   GLY A 292      33.011  63.192 -38.710  1.00 20.000          N  
ATOM   4531  CA  GLY A 292      32.566  63.391 -37.327  1.00 20.000          C  
ATOM   4532  C   GLY A 292      31.089  63.076 -37.191  1.00 20.000          C  
ATOM   4533  O   GLY A 292      30.698  62.290 -36.327  1.00 20.000          O  
ATOM   4534  H   GLY A 292      32.759  62.292 -39.112  1.00 20.000          H  
ATOM   4535 1HA  GLY A 292      33.126  62.711 -36.690  1.00 20.000          H  
ATOM   4536 2HA  GLY A 292      32.769  64.367 -36.941  1.00 20.000          H  
ATOM   4537  N   ASP A 293      30.252  63.740 -38.006  1.00 20.000          N  
ATOM   4538  CA  ASP A 293      28.793  63.545 -38.052  1.00 20.000          C  
ATOM   4539  C   ASP A 293      28.070  63.936 -36.760  1.00 20.000          C  
ATOM   4540  O   ASP A 293      26.857  63.736 -36.623  1.00 20.000          O  
ATOM   4541  CB  ASP A 293      28.461  62.081 -38.398  1.00 20.000          C  
ATOM   4542  CG  ASP A 293      28.846  61.687 -39.831  1.00 20.000          C  
ATOM   4543  OD1 ASP A 293      28.495  62.405 -40.750  1.00 20.000          O  
ATOM   4544  OD2 ASP A 293      29.493  60.679 -39.996  1.00 20.000          O  
ATOM   4545  H   ASP A 293      30.640  64.419 -38.671  1.00 20.000          H  
ATOM   4546  HA  ASP A 293      28.404  64.168 -38.855  1.00 20.000          H  
ATOM   4547 1HB  ASP A 293      28.954  61.404 -37.710  1.00 20.000          H  
ATOM   4548 2HB  ASP A 293      27.397  61.916 -38.275  1.00 20.000          H  
ATOM   4549  N   CYS A 294      28.808  64.553 -35.841  1.00 20.000          N  
ATOM   4550  CA  CYS A 294      28.286  64.999 -34.565  1.00 20.000          C  
ATOM   4551  C   CYS A 294      27.806  66.416 -34.683  1.00 20.000          C  
ATOM   4552  O   CYS A 294      28.216  67.140 -35.588  1.00 20.000          O  
ATOM   4553  CB  CYS A 294      29.348  64.871 -33.487  1.00 20.000          C  
ATOM   4554  SG  CYS A 294      29.787  63.166 -33.179  1.00 20.000          S  
ATOM   4555  H   CYS A 294      29.781  64.704 -36.049  1.00 20.000          H  
ATOM   4556  HA  CYS A 294      27.444  64.367 -34.292  1.00 20.000          H  
ATOM   4557 1HB  CYS A 294      30.246  65.407 -33.785  1.00 20.000          H  
ATOM   4558 2HB  CYS A 294      28.991  65.311 -32.553  1.00 20.000          H  
ATOM   4559  HG  CYS A 294      29.983  62.830 -34.482  1.00 20.000          H  
ATOM   4560  N   GLU A 295      26.953  66.849 -33.763  1.00 20.000          N  
ATOM   4561  CA  GLU A 295      26.482  68.225 -33.858  1.00 20.000          C  
ATOM   4562  C   GLU A 295      26.766  69.115 -32.661  1.00 20.000          C  
ATOM   4563  O   GLU A 295      26.596  68.711 -31.511  1.00 20.000          O  
ATOM   4564  CB  GLU A 295      24.985  68.228 -34.169  1.00 20.000          C  
ATOM   4565  CG  GLU A 295      24.667  67.722 -35.583  1.00 20.000          C  
ATOM   4566  CD  GLU A 295      23.206  67.754 -35.979  1.00 20.000          C  
ATOM   4567  OE1 GLU A 295      22.376  68.038 -35.154  1.00 20.000          O  
ATOM   4568  OE2 GLU A 295      22.924  67.506 -37.124  1.00 20.000          O  
ATOM   4569  H   GLU A 295      26.643  66.235 -33.020  1.00 20.000          H  
ATOM   4570  HA  GLU A 295      26.981  68.675 -34.702  1.00 20.000          H  
ATOM   4571 1HB  GLU A 295      24.465  67.587 -33.456  1.00 20.000          H  
ATOM   4572 2HB  GLU A 295      24.603  69.213 -34.040  1.00 20.000          H  
ATOM   4573 1HG  GLU A 295      25.224  68.353 -36.265  1.00 20.000          H  
ATOM   4574 2HG  GLU A 295      25.040  66.705 -35.693  1.00 20.000          H  
ATOM   4575  N   TRP A 296      27.159  70.353 -32.981  1.00 20.000          N  
ATOM   4576  CA  TRP A 296      27.422  71.423 -32.008  1.00 20.000          C  
ATOM   4577  C   TRP A 296      26.439  72.572 -32.194  1.00 20.000          C  
ATOM   4578  O   TRP A 296      26.086  72.936 -33.316  1.00 20.000          O  
ATOM   4579  CB  TRP A 296      28.838  71.996 -32.124  1.00 20.000          C  
ATOM   4580  CG  TRP A 296      29.971  71.107 -31.705  1.00 20.000          C  
ATOM   4581  CD1 TRP A 296      29.938  69.878 -31.105  1.00 20.000          C  
ATOM   4582  CD2 TRP A 296      31.366  71.441 -31.853  1.00 20.000          C  
ATOM   4583  NE1 TRP A 296      31.218  69.434 -30.882  1.00 20.000          N  
ATOM   4584  CE2 TRP A 296      32.099  70.387 -31.333  1.00 20.000          C  
ATOM   4585  CE3 TRP A 296      32.041  72.545 -32.382  1.00 20.000          C  
ATOM   4586  CZ2 TRP A 296      33.473  70.401 -31.321  1.00 20.000          C  
ATOM   4587  CZ3 TRP A 296      33.425  72.554 -32.371  1.00 20.000          C  
ATOM   4588  CH2 TRP A 296      34.117  71.512 -31.855  1.00 20.000          C  
ATOM   4589  H   TRP A 296      27.245  70.535 -33.987  1.00 20.000          H  
ATOM   4590  HA  TRP A 296      27.289  71.023 -31.004  1.00 20.000          H  
ATOM   4591 1HB  TRP A 296      29.014  72.291 -33.158  1.00 20.000          H  
ATOM   4592 2HB  TRP A 296      28.897  72.904 -31.521  1.00 20.000          H  
ATOM   4593  HD1 TRP A 296      29.038  69.329 -30.841  1.00 20.000          H  
ATOM   4594  HE1 TRP A 296      31.511  68.553 -30.447  1.00 20.000          H  
ATOM   4595  HE3 TRP A 296      31.488  73.382 -32.797  1.00 20.000          H  
ATOM   4596  HZ2 TRP A 296      34.050  69.577 -30.916  1.00 20.000          H  
ATOM   4597  HZ3 TRP A 296      33.945  73.414 -32.788  1.00 20.000          H  
ATOM   4598  HH2 TRP A 296      35.204  71.538 -31.861  1.00 20.000          H  
ATOM   4599  N   PHE A 297      26.051  73.214 -31.102  1.00 20.000          N  
ATOM   4600  CA  PHE A 297      25.071  74.294 -31.203  1.00 20.000          C  
ATOM   4601  C   PHE A 297      25.498  75.614 -30.548  1.00 20.000          C  
ATOM   4602  O   PHE A 297      26.202  75.633 -29.532  1.00 20.000          O  
ATOM   4603  CB  PHE A 297      23.733  73.755 -30.705  1.00 20.000          C  
ATOM   4604  CG  PHE A 297      22.624  74.708 -30.673  1.00 20.000          C  
ATOM   4605  CD1 PHE A 297      22.129  75.254 -31.822  1.00 20.000          C  
ATOM   4606  CD2 PHE A 297      22.023  75.005 -29.505  1.00 20.000          C  
ATOM   4607  CE1 PHE A 297      21.081  76.088 -31.801  1.00 20.000          C  
ATOM   4608  CE2 PHE A 297      20.968  75.834 -29.473  1.00 20.000          C  
ATOM   4609  CZ  PHE A 297      20.486  76.387 -30.616  1.00 20.000          C  
ATOM   4610  H   PHE A 297      26.389  72.925 -30.194  1.00 20.000          H  
ATOM   4611  HA  PHE A 297      24.932  74.517 -32.258  1.00 20.000          H  
ATOM   4612 1HB  PHE A 297      23.437  72.928 -31.344  1.00 20.000          H  
ATOM   4613 2HB  PHE A 297      23.854  73.353 -29.716  1.00 20.000          H  
ATOM   4614  HD1 PHE A 297      22.593  75.016 -32.758  1.00 20.000          H  
ATOM   4615  HD2 PHE A 297      22.396  74.570 -28.588  1.00 20.000          H  
ATOM   4616  HE1 PHE A 297      20.710  76.500 -32.732  1.00 20.000          H  
ATOM   4617  HE2 PHE A 297      20.512  76.055 -28.531  1.00 20.000          H  
ATOM   4618  HZ  PHE A 297      19.624  77.052 -30.577  1.00 20.000          H  
ATOM   4619  N   VAL A 298      25.150  76.705 -31.221  1.00 20.000          N  
ATOM   4620  CA  VAL A 298      25.474  78.030 -30.715  1.00 20.000          C  
ATOM   4621  C   VAL A 298      24.339  78.558 -29.808  1.00 20.000          C  
ATOM   4622  O   VAL A 298      23.172  78.489 -30.169  1.00 20.000          O  
ATOM   4623  CB  VAL A 298      25.703  78.962 -31.929  1.00 20.000          C  
ATOM   4624  CG1 VAL A 298      26.650  78.279 -32.915  1.00 20.000          C  
ATOM   4625  CG2 VAL A 298      24.395  79.350 -32.568  1.00 20.000          C  
ATOM   4626  H   VAL A 298      24.651  76.584 -32.106  1.00 20.000          H  
ATOM   4627  HA  VAL A 298      26.379  77.962 -30.132  1.00 20.000          H  
ATOM   4628  HB  VAL A 298      26.223  79.820 -31.614  1.00 20.000          H  
ATOM   4629 1HG1 VAL A 298      26.849  78.955 -33.747  1.00 20.000          H  
ATOM   4630 2HG1 VAL A 298      27.584  78.042 -32.404  1.00 20.000          H  
ATOM   4631 3HG1 VAL A 298      26.206  77.364 -33.303  1.00 20.000          H  
ATOM   4632 1HG2 VAL A 298      24.593  79.990 -33.414  1.00 20.000          H  
ATOM   4633 2HG2 VAL A 298      23.912  78.452 -32.873  1.00 20.000          H  
ATOM   4634 3HG2 VAL A 298      23.761  79.896 -31.888  1.00 20.000          H  
ATOM   4635  N   VAL A 299      24.680  79.027 -28.601  1.00 20.000          N  
ATOM   4636  CA  VAL A 299      23.661  79.518 -27.674  1.00 20.000          C  
ATOM   4637  C   VAL A 299      23.877  80.921 -27.028  1.00 20.000          C  
ATOM   4638  O   VAL A 299      24.877  81.122 -26.322  1.00 20.000          O  
ATOM   4639  CB  VAL A 299      23.544  78.516 -26.555  1.00 20.000          C  
ATOM   4640  CG1 VAL A 299      22.589  78.978 -25.578  1.00 20.000          C  
ATOM   4641  CG2 VAL A 299      23.096  77.205 -27.151  1.00 20.000          C  
ATOM   4642  H   VAL A 299      25.652  79.049 -28.336  1.00 20.000          H  
ATOM   4643  HA  VAL A 299      22.723  79.483 -28.207  1.00 20.000          H  
ATOM   4644  HB  VAL A 299      24.497  78.409 -26.054  1.00 20.000          H  
ATOM   4645 1HG1 VAL A 299      22.549  78.287 -24.862  1.00 20.000          H  
ATOM   4646 2HG1 VAL A 299      22.882  79.908 -25.127  1.00 20.000          H  
ATOM   4647 3HG1 VAL A 299      21.640  79.090 -26.048  1.00 20.000          H  
ATOM   4648 1HG2 VAL A 299      22.989  76.469 -26.424  1.00 20.000          H  
ATOM   4649 2HG2 VAL A 299      22.155  77.381 -27.625  1.00 20.000          H  
ATOM   4650 3HG2 VAL A 299      23.805  76.839 -27.879  1.00 20.000          H  
ATOM   4651  N   PRO A 300      22.926  81.879 -27.173  1.00 20.000          N  
ATOM   4652  CA  PRO A 300      22.964  83.200 -26.567  1.00 20.000          C  
ATOM   4653  C   PRO A 300      23.178  83.075 -25.075  1.00 20.000          C  
ATOM   4654  O   PRO A 300      22.527  82.242 -24.433  1.00 20.000          O  
ATOM   4655  CB  PRO A 300      21.572  83.748 -26.888  1.00 20.000          C  
ATOM   4656  CG  PRO A 300      21.193  83.056 -28.164  1.00 20.000          C  
ATOM   4657  CD  PRO A 300      21.753  81.664 -28.025  1.00 20.000          C  
ATOM   4658  HA  PRO A 300      23.753  83.808 -27.033  1.00 20.000          H  
ATOM   4659 1HB  PRO A 300      20.877  83.523 -26.063  1.00 20.000          H  
ATOM   4660 2HB  PRO A 300      21.604  84.834 -26.983  1.00 20.000          H  
ATOM   4661 1HG  PRO A 300      20.095  83.072 -28.292  1.00 20.000          H  
ATOM   4662 2HG  PRO A 300      21.616  83.609 -29.026  1.00 20.000          H  
ATOM   4663 1HD  PRO A 300      21.045  81.037 -27.512  1.00 20.000          H  
ATOM   4664 2HD  PRO A 300      22.029  81.300 -29.025  1.00 20.000          H  
ATOM   4665  N   GLU A 301      24.105  83.872 -24.556  1.00 20.000          N  
ATOM   4666  CA  GLU A 301      24.531  83.968 -23.155  1.00 20.000          C  
ATOM   4667  C   GLU A 301      24.378  82.693 -22.295  1.00 20.000          C  
ATOM   4668  O   GLU A 301      24.148  82.802 -21.090  1.00 20.000          O  
ATOM   4669  CB  GLU A 301      23.791  85.124 -22.476  1.00 20.000          C  
ATOM   4670  CG  GLU A 301      24.024  86.529 -23.088  1.00 20.000          C  
ATOM   4671  CD  GLU A 301      25.420  87.046 -22.936  1.00 20.000          C  
ATOM   4672  OE1 GLU A 301      26.124  86.569 -22.082  1.00 20.000          O  
ATOM   4673  OE2 GLU A 301      25.785  87.922 -23.682  1.00 20.000          O  
ATOM   4674  H   GLU A 301      24.563  84.516 -25.189  1.00 20.000          H  
ATOM   4675  HA  GLU A 301      25.592  84.221 -23.159  1.00 20.000          H  
ATOM   4676 1HB  GLU A 301      22.747  84.925 -22.526  1.00 20.000          H  
ATOM   4677 2HB  GLU A 301      24.065  85.172 -21.423  1.00 20.000          H  
ATOM   4678 1HG  GLU A 301      23.765  86.506 -24.146  1.00 20.000          H  
ATOM   4679 2HG  GLU A 301      23.357  87.232 -22.603  1.00 20.000          H  
ATOM   4680  N   GLY A 302      24.611  81.502 -22.866  1.00 20.000          N  
ATOM   4681  CA  GLY A 302      24.605  80.269 -22.071  1.00 20.000          C  
ATOM   4682  C   GLY A 302      23.233  79.719 -21.625  1.00 20.000          C  
ATOM   4683  O   GLY A 302      23.181  78.847 -20.756  1.00 20.000          O  
ATOM   4684  H   GLY A 302      24.769  81.465 -23.881  1.00 20.000          H  
ATOM   4685 1HA  GLY A 302      25.119  79.498 -22.648  1.00 20.000          H  
ATOM   4686 2HA  GLY A 302      25.217  80.433 -21.186  1.00 20.000          H  
ATOM   4687  N   TYR A 303      22.138  80.129 -22.262  1.00 20.000          N  
ATOM   4688  CA  TYR A 303      20.767  79.714 -21.875  1.00 20.000          C  
ATOM   4689  C   TYR A 303      20.266  78.419 -22.526  1.00 20.000          C  
ATOM   4690  O   TYR A 303      19.064  78.188 -22.623  1.00 20.000          O  
ATOM   4691  CB  TYR A 303      19.778  80.848 -22.205  1.00 20.000          C  
ATOM   4692  CG  TYR A 303      19.836  82.014 -21.247  1.00 20.000          C  
ATOM   4693  CD1 TYR A 303      20.804  82.965 -21.364  1.00 20.000          C  
ATOM   4694  CD2 TYR A 303      18.878  82.134 -20.251  1.00 20.000          C  
ATOM   4695  CE1 TYR A 303      20.844  84.010 -20.480  1.00 20.000          C  
ATOM   4696  CE2 TYR A 303      18.916  83.182 -19.372  1.00 20.000          C  
ATOM   4697  CZ  TYR A 303      19.894  84.118 -19.476  1.00 20.000          C  
ATOM   4698  OH  TYR A 303      19.933  85.161 -18.588  1.00 20.000          O  
ATOM   4699  H   TYR A 303      22.252  80.840 -22.998  1.00 20.000          H  
ATOM   4700  HA  TYR A 303      20.769  79.568 -20.801  1.00 20.000          H  
ATOM   4701 1HB  TYR A 303      19.992  81.227 -23.211  1.00 20.000          H  
ATOM   4702 2HB  TYR A 303      18.759  80.463 -22.210  1.00 20.000          H  
ATOM   4703  HD1 TYR A 303      21.551  82.889 -22.144  1.00 20.000          H  
ATOM   4704  HD2 TYR A 303      18.088  81.394 -20.158  1.00 20.000          H  
ATOM   4705  HE1 TYR A 303      21.622  84.739 -20.574  1.00 20.000          H  
ATOM   4706  HE2 TYR A 303      18.166  83.261 -18.591  1.00 20.000          H  
ATOM   4707  HH  TYR A 303      20.691  85.714 -18.775  1.00 20.000          H  
ATOM   4708  N   TRP A 304      21.190  77.580 -22.964  1.00 20.000          N  
ATOM   4709  CA  TRP A 304      20.894  76.369 -23.730  1.00 20.000          C  
ATOM   4710  C   TRP A 304      19.930  75.397 -23.107  1.00 20.000          C  
ATOM   4711  O   TRP A 304      19.210  74.725 -23.843  1.00 20.000          O  
ATOM   4712  CB  TRP A 304      22.148  75.576 -24.025  1.00 20.000          C  
ATOM   4713  CG  TRP A 304      22.688  74.786 -22.961  1.00 20.000          C  
ATOM   4714  CD1 TRP A 304      23.585  75.147 -22.020  1.00 20.000          C  
ATOM   4715  CD2 TRP A 304      22.408  73.387 -22.747  1.00 20.000          C  
ATOM   4716  NE1 TRP A 304      23.868  74.084 -21.216  1.00 20.000          N  
ATOM   4717  CE2 TRP A 304      23.155  72.991 -21.657  1.00 20.000          C  
ATOM   4718  CE3 TRP A 304      21.582  72.448 -23.403  1.00 20.000          C  
ATOM   4719  CZ2 TRP A 304      23.115  71.708 -21.188  1.00 20.000          C  
ATOM   4720  CZ3 TRP A 304      21.539  71.169 -22.930  1.00 20.000          C  
ATOM   4721  CH2 TRP A 304      22.279  70.805 -21.853  1.00 20.000          C  
ATOM   4722  H   TRP A 304      22.153  77.834 -22.784  1.00 20.000          H  
ATOM   4723  HA  TRP A 304      20.476  76.677 -24.686  1.00 20.000          H  
ATOM   4724 1HB  TRP A 304      21.967  74.945 -24.870  1.00 20.000          H  
ATOM   4725 2HB  TRP A 304      22.928  76.251 -24.267  1.00 20.000          H  
ATOM   4726  HD1 TRP A 304      24.015  76.141 -21.912  1.00 20.000          H  
ATOM   4727  HE1 TRP A 304      24.506  74.118 -20.434  1.00 20.000          H  
ATOM   4728  HE3 TRP A 304      20.984  72.738 -24.266  1.00 20.000          H  
ATOM   4729  HZ2 TRP A 304      23.706  71.385 -20.330  1.00 20.000          H  
ATOM   4730  HZ3 TRP A 304      20.904  70.448 -23.433  1.00 20.000          H  
ATOM   4731  HH2 TRP A 304      22.219  69.776 -21.502  1.00 20.000          H  
ATOM   4732  N   GLY A 305      19.860  75.331 -21.776  1.00 20.000          N  
ATOM   4733  CA  GLY A 305      19.004  74.373 -21.087  1.00 20.000          C  
ATOM   4734  C   GLY A 305      17.533  74.477 -21.470  1.00 20.000          C  
ATOM   4735  O   GLY A 305      16.779  73.519 -21.305  1.00 20.000          O  
ATOM   4736  H   GLY A 305      20.465  75.901 -21.199  1.00 20.000          H  
ATOM   4737 1HA  GLY A 305      19.365  73.369 -21.304  1.00 20.000          H  
ATOM   4738 2HA  GLY A 305      19.109  74.502 -20.013  1.00 20.000          H  
ATOM   4739  N   VAL A 306      17.122  75.592 -22.077  1.00 20.000          N  
ATOM   4740  CA  VAL A 306      15.732  75.759 -22.494  1.00 20.000          C  
ATOM   4741  C   VAL A 306      15.380  74.684 -23.550  1.00 20.000          C  
ATOM   4742  O   VAL A 306      14.210  74.377 -23.784  1.00 20.000          O  
ATOM   4743  CB  VAL A 306      15.525  77.174 -23.082  1.00 20.000          C  
ATOM   4744  CG1 VAL A 306      15.884  78.232 -22.040  1.00 20.000          C  
ATOM   4745  CG2 VAL A 306      16.335  77.329 -24.315  1.00 20.000          C  
ATOM   4746  H   VAL A 306      17.799  76.347 -22.227  1.00 20.000          H  
ATOM   4747  HA  VAL A 306      15.084  75.638 -21.622  1.00 20.000          H  
ATOM   4748  HB  VAL A 306      14.478  77.324 -23.326  1.00 20.000          H  
ATOM   4749 1HG1 VAL A 306      15.738  79.221 -22.462  1.00 20.000          H  
ATOM   4750 2HG1 VAL A 306      15.262  78.118 -21.181  1.00 20.000          H  
ATOM   4751 3HG1 VAL A 306      16.902  78.135 -21.741  1.00 20.000          H  
ATOM   4752 1HG2 VAL A 306      16.175  78.313 -24.702  1.00 20.000          H  
ATOM   4753 2HG2 VAL A 306      17.378  77.186 -24.095  1.00 20.000          H  
ATOM   4754 3HG2 VAL A 306      16.025  76.622 -25.036  1.00 20.000          H  
ATOM   4755  N   LEU A 307      16.412  74.150 -24.224  1.00 20.000          N  
ATOM   4756  CA  LEU A 307      16.304  73.108 -25.224  1.00 20.000          C  
ATOM   4757  C   LEU A 307      16.823  71.770 -24.704  1.00 20.000          C  
ATOM   4758  O   LEU A 307      17.101  70.873 -25.503  1.00 20.000          O  
ATOM   4759  CB  LEU A 307      17.132  73.440 -26.472  1.00 20.000          C  
ATOM   4760  CG  LEU A 307      16.800  74.699 -27.269  1.00 20.000          C  
ATOM   4761  CD1 LEU A 307      17.789  74.787 -28.363  1.00 20.000          C  
ATOM   4762  CD2 LEU A 307      15.367  74.664 -27.801  1.00 20.000          C  
ATOM   4763  H   LEU A 307      17.357  74.464 -23.983  1.00 20.000          H  
ATOM   4764  HA  LEU A 307      15.259  72.988 -25.485  1.00 20.000          H  
ATOM   4765 1HB  LEU A 307      18.171  73.535 -26.148  1.00 20.000          H  
ATOM   4766 2HB  LEU A 307      17.073  72.601 -27.159  1.00 20.000          H  
ATOM   4767  HG  LEU A 307      16.938  75.564 -26.658  1.00 20.000          H  
ATOM   4768 1HD1 LEU A 307      17.617  75.692 -28.946  1.00 20.000          H  
ATOM   4769 2HD1 LEU A 307      18.775  74.815 -27.928  1.00 20.000          H  
ATOM   4770 3HD1 LEU A 307      17.702  73.918 -29.000  1.00 20.000          H  
ATOM   4771 1HD2 LEU A 307      15.179  75.562 -28.382  1.00 20.000          H  
ATOM   4772 2HD2 LEU A 307      15.226  73.803 -28.428  1.00 20.000          H  
ATOM   4773 3HD2 LEU A 307      14.657  74.623 -26.978  1.00 20.000          H  
ATOM   4774  N   ASN A 308      16.983  71.596 -23.391  1.00 20.000          N  
ATOM   4775  CA  ASN A 308      17.558  70.348 -22.885  1.00 20.000          C  
ATOM   4776  C   ASN A 308      16.849  69.086 -23.355  1.00 20.000          C  
ATOM   4777  O   ASN A 308      17.502  68.072 -23.602  1.00 20.000          O  
ATOM   4778  CB  ASN A 308      17.579  70.293 -21.379  1.00 20.000          C  
ATOM   4779  CG  ASN A 308      18.392  69.098 -20.904  1.00 20.000          C  
ATOM   4780  OD1 ASN A 308      19.625  69.157 -20.910  1.00 20.000          O  
ATOM   4781  ND2 ASN A 308      17.732  68.016 -20.552  1.00 20.000          N  
ATOM   4782  H   ASN A 308      16.744  72.339 -22.727  1.00 20.000          H  
ATOM   4783  HA  ASN A 308      18.584  70.288 -23.243  1.00 20.000          H  
ATOM   4784 1HB  ASN A 308      18.010  71.207 -20.974  1.00 20.000          H  
ATOM   4785 2HB  ASN A 308      16.556  70.214 -21.013  1.00 20.000          H  
ATOM   4786 1HD2 ASN A 308      18.231  67.159 -20.290  1.00 20.000          H  
ATOM   4787 2HD2 ASN A 308      16.733  67.997 -20.580  1.00 20.000          H  
ATOM   4788  N   ASP A 309      15.529  69.137 -23.533  1.00 20.000          N  
ATOM   4789  CA  ASP A 309      14.813  67.925 -23.891  1.00 20.000          C  
ATOM   4790  C   ASP A 309      14.987  67.665 -25.360  1.00 20.000          C  
ATOM   4791  O   ASP A 309      15.011  66.516 -25.799  1.00 20.000          O  
ATOM   4792  CB  ASP A 309      13.336  68.093 -23.581  1.00 20.000          C  
ATOM   4793  CG  ASP A 309      13.095  68.259 -22.107  1.00 20.000          C  
ATOM   4794  OD1 ASP A 309      13.453  67.390 -21.348  1.00 20.000          O  
ATOM   4795  OD2 ASP A 309      12.577  69.304 -21.747  1.00 20.000          O  
ATOM   4796  H   ASP A 309      15.019  69.991 -23.334  1.00 20.000          H  
ATOM   4797  HA  ASP A 309      15.222  67.084 -23.328  1.00 20.000          H  
ATOM   4798 1HB  ASP A 309      12.945  68.961 -24.113  1.00 20.000          H  
ATOM   4799 2HB  ASP A 309      12.789  67.217 -23.932  1.00 20.000          H  
ATOM   4800  N   PHE A 310      15.127  68.732 -26.123  1.00 20.000          N  
ATOM   4801  CA  PHE A 310      15.318  68.610 -27.542  1.00 20.000          C  
ATOM   4802  C   PHE A 310      16.722  68.127 -27.826  1.00 20.000          C  
ATOM   4803  O   PHE A 310      16.952  67.364 -28.771  1.00 20.000          O  
ATOM   4804  CB  PHE A 310      15.083  69.933 -28.199  1.00 20.000          C  
ATOM   4805  CG  PHE A 310      13.664  70.289 -28.281  1.00 20.000          C  
ATOM   4806  CD1 PHE A 310      13.150  71.300 -27.506  1.00 20.000          C  
ATOM   4807  CD2 PHE A 310      12.822  69.599 -29.139  1.00 20.000          C  
ATOM   4808  CE1 PHE A 310      11.825  71.624 -27.582  1.00 20.000          C  
ATOM   4809  CE2 PHE A 310      11.494  69.916 -29.215  1.00 20.000          C  
ATOM   4810  CZ  PHE A 310      10.995  70.932 -28.432  1.00 20.000          C  
ATOM   4811  H   PHE A 310      15.105  69.651 -25.700  1.00 20.000          H  
ATOM   4812  HA  PHE A 310      14.611  67.878 -27.931  1.00 20.000          H  
ATOM   4813 1HB  PHE A 310      15.603  70.709 -27.645  1.00 20.000          H  
ATOM   4814 2HB  PHE A 310      15.490  69.911 -29.147  1.00 20.000          H  
ATOM   4815  HD1 PHE A 310      13.797  71.850 -26.833  1.00 20.000          H  
ATOM   4816  HD2 PHE A 310      13.227  68.790 -29.760  1.00 20.000          H  
ATOM   4817  HE1 PHE A 310      11.425  72.432 -26.969  1.00 20.000          H  
ATOM   4818  HE2 PHE A 310      10.832  69.367 -29.887  1.00 20.000          H  
ATOM   4819  HZ  PHE A 310       9.940  71.193 -28.483  1.00 20.000          H  
ATOM   4820  N   CYS A 311      17.666  68.588 -27.008  1.00 20.000          N  
ATOM   4821  CA  CYS A 311      19.046  68.203 -27.170  1.00 20.000          C  
ATOM   4822  C   CYS A 311      19.163  66.710 -26.895  1.00 20.000          C  
ATOM   4823  O   CYS A 311      19.826  65.979 -27.632  1.00 20.000          O  
ATOM   4824  CB  CYS A 311      19.947  68.988 -26.213  1.00 20.000          C  
ATOM   4825  SG  CYS A 311      20.075  70.759 -26.595  1.00 20.000          S  
ATOM   4826  H   CYS A 311      17.401  69.245 -26.277  1.00 20.000          H  
ATOM   4827  HA  CYS A 311      19.350  68.412 -28.190  1.00 20.000          H  
ATOM   4828 1HB  CYS A 311      19.567  68.886 -25.196  1.00 20.000          H  
ATOM   4829 2HB  CYS A 311      20.952  68.563 -26.230  1.00 20.000          H  
ATOM   4830  HG  CYS A 311      18.792  71.042 -26.243  1.00 20.000          H  
ATOM   4831  N   GLU A 312      18.482  66.215 -25.855  1.00 20.000          N  
ATOM   4832  CA  GLU A 312      18.569  64.789 -25.593  1.00 20.000          C  
ATOM   4833  C   GLU A 312      17.831  63.962 -26.658  1.00 20.000          C  
ATOM   4834  O   GLU A 312      18.376  62.978 -27.158  1.00 20.000          O  
ATOM   4835  CB  GLU A 312      18.039  64.464 -24.194  1.00 20.000          C  
ATOM   4836  CG  GLU A 312      18.923  64.997 -23.053  1.00 20.000          C  
ATOM   4837  CD  GLU A 312      18.388  64.690 -21.672  1.00 20.000          C  
ATOM   4838  OE1 GLU A 312      17.457  63.927 -21.572  1.00 20.000          O  
ATOM   4839  OE2 GLU A 312      18.893  65.250 -20.719  1.00 20.000          O  
ATOM   4840  H   GLU A 312      17.968  66.837 -25.222  1.00 20.000          H  
ATOM   4841  HA  GLU A 312      19.621  64.507 -25.619  1.00 20.000          H  
ATOM   4842 1HB  GLU A 312      17.043  64.904 -24.076  1.00 20.000          H  
ATOM   4843 2HB  GLU A 312      17.940  63.386 -24.080  1.00 20.000          H  
ATOM   4844 1HG  GLU A 312      19.912  64.558 -23.150  1.00 20.000          H  
ATOM   4845 2HG  GLU A 312      19.030  66.074 -23.162  1.00 20.000          H  
ATOM   4846  N   LYS A 313      16.626  64.386 -27.072  1.00 20.000          N  
ATOM   4847  CA  LYS A 313      15.852  63.630 -28.065  1.00 20.000          C  
ATOM   4848  C   LYS A 313      16.566  63.494 -29.401  1.00 20.000          C  
ATOM   4849  O   LYS A 313      16.494  62.446 -30.048  1.00 20.000          O  
ATOM   4850  CB  LYS A 313      14.468  64.248 -28.269  1.00 20.000          C  
ATOM   4851  CG  LYS A 313      13.496  64.032 -27.099  1.00 20.000          C  
ATOM   4852  CD  LYS A 313      12.158  64.731 -27.342  1.00 20.000          C  
ATOM   4853  CE  LYS A 313      11.199  64.520 -26.172  1.00 20.000          C  
ATOM   4854  NZ  LYS A 313       9.894  65.219 -26.383  1.00 20.000          N  
ATOM   4855  H   LYS A 313      16.203  65.217 -26.648  1.00 20.000          H  
ATOM   4856  HA  LYS A 313      15.709  62.624 -27.675  1.00 20.000          H  
ATOM   4857 1HB  LYS A 313      14.578  65.325 -28.417  1.00 20.000          H  
ATOM   4858 2HB  LYS A 313      14.017  63.837 -29.171  1.00 20.000          H  
ATOM   4859 1HG  LYS A 313      13.314  62.964 -26.992  1.00 20.000          H  
ATOM   4860 2HG  LYS A 313      13.934  64.386 -26.176  1.00 20.000          H  
ATOM   4861 1HD  LYS A 313      12.334  65.804 -27.465  1.00 20.000          H  
ATOM   4862 2HD  LYS A 313      11.703  64.346 -28.253  1.00 20.000          H  
ATOM   4863 1HE  LYS A 313      11.014  63.455 -26.052  1.00 20.000          H  
ATOM   4864 2HE  LYS A 313      11.662  64.904 -25.261  1.00 20.000          H  
ATOM   4865 1HZ  LYS A 313       9.290  65.056 -25.588  1.00 20.000          H  
ATOM   4866 2HZ  LYS A 313      10.056  66.212 -26.482  1.00 20.000          H  
ATOM   4867 3HZ  LYS A 313       9.450  64.866 -27.218  1.00 20.000          H  
ATOM   4868  N   ASN A 314      17.287  64.536 -29.802  1.00 20.000          N  
ATOM   4869  CA  ASN A 314      18.012  64.538 -31.060  1.00 20.000          C  
ATOM   4870  C   ASN A 314      19.486  64.173 -30.906  1.00 20.000          C  
ATOM   4871  O   ASN A 314      20.270  64.367 -31.836  1.00 20.000          O  
ATOM   4872  CB  ASN A 314      17.903  65.884 -31.730  1.00 20.000          C  
ATOM   4873  CG  ASN A 314      16.555  66.213 -32.327  1.00 20.000          C  
ATOM   4874  OD1 ASN A 314      16.207  65.717 -33.413  1.00 20.000          O  
ATOM   4875  ND2 ASN A 314      15.803  67.031 -31.654  1.00 20.000          N  
ATOM   4876  H   ASN A 314      17.277  65.396 -29.243  1.00 20.000          H  
ATOM   4877  HA  ASN A 314      17.565  63.788 -31.710  1.00 20.000          H  
ATOM   4878 1HB  ASN A 314      18.131  66.652 -31.000  1.00 20.000          H  
ATOM   4879 2HB  ASN A 314      18.656  65.942 -32.509  1.00 20.000          H  
ATOM   4880 1HD2 ASN A 314      14.893  67.316 -32.017  1.00 20.000          H  
ATOM   4881 2HD2 ASN A 314      16.132  67.402 -30.773  1.00 20.000          H  
ATOM   4882  N   ASN A 315      19.869  63.634 -29.751  1.00 20.000          N  
ATOM   4883  CA  ASN A 315      21.236  63.220 -29.487  1.00 20.000          C  
ATOM   4884  C   ASN A 315      22.324  64.288 -29.670  1.00 20.000          C  
ATOM   4885  O   ASN A 315      23.422  63.979 -30.156  1.00 20.000          O  
ATOM   4886  CB  ASN A 315      21.565  61.998 -30.332  1.00 20.000          C  
ATOM   4887  CG  ASN A 315      20.711  60.821 -29.981  1.00 20.000          C  
ATOM   4888  OD1 ASN A 315      20.526  60.497 -28.800  1.00 20.000          O  
ATOM   4889  ND2 ASN A 315      20.180  60.167 -30.985  1.00 20.000          N  
ATOM   4890  H   ASN A 315      19.189  63.483 -28.999  1.00 20.000          H  
ATOM   4891  HA  ASN A 315      21.276  62.923 -28.437  1.00 20.000          H  
ATOM   4892 1HB  ASN A 315      21.444  62.221 -31.389  1.00 20.000          H  
ATOM   4893 2HB  ASN A 315      22.607  61.723 -30.179  1.00 20.000          H  
ATOM   4894 1HD2 ASN A 315      19.596  59.373 -30.809  1.00 20.000          H  
ATOM   4895 2HD2 ASN A 315      20.352  60.465 -31.922  1.00 20.000          H  
ATOM   4896  N   LEU A 316      22.085  65.515 -29.204  1.00 20.000          N  
ATOM   4897  CA  LEU A 316      23.121  66.531 -29.290  1.00 20.000          C  
ATOM   4898  C   LEU A 316      24.080  66.286 -28.140  1.00 20.000          C  
ATOM   4899  O   LEU A 316      23.757  66.446 -26.963  1.00 20.000          O  
ATOM   4900  CB  LEU A 316      22.554  67.968 -29.210  1.00 20.000          C  
ATOM   4901  CG  LEU A 316      22.002  68.614 -30.539  1.00 20.000          C  
ATOM   4902  CD1 LEU A 316      20.775  67.851 -31.038  1.00 20.000          C  
ATOM   4903  CD2 LEU A 316      21.651  70.102 -30.274  1.00 20.000          C  
ATOM   4904  H   LEU A 316      21.182  65.734 -28.786  1.00 20.000          H  
ATOM   4905  HA  LEU A 316      23.663  66.418 -30.229  1.00 20.000          H  
ATOM   4906 1HB  LEU A 316      21.750  67.963 -28.493  1.00 20.000          H  
ATOM   4907 2HB  LEU A 316      23.336  68.622 -28.832  1.00 20.000          H  
ATOM   4908  HG  LEU A 316      22.772  68.558 -31.315  1.00 20.000          H  
ATOM   4909 1HD1 LEU A 316      20.417  68.307 -31.954  1.00 20.000          H  
ATOM   4910 2HD1 LEU A 316      21.034  66.819 -31.247  1.00 20.000          H  
ATOM   4911 3HD1 LEU A 316      19.994  67.880 -30.295  1.00 20.000          H  
ATOM   4912 1HD2 LEU A 316      21.283  70.562 -31.196  1.00 20.000          H  
ATOM   4913 2HD2 LEU A 316      20.880  70.164 -29.509  1.00 20.000          H  
ATOM   4914 3HD2 LEU A 316      22.540  70.635 -29.935  1.00 20.000          H  
ATOM   4915  N   ASN A 317      25.269  65.863 -28.516  1.00 20.000          N  
ATOM   4916  CA  ASN A 317      26.349  65.484 -27.628  1.00 20.000          C  
ATOM   4917  C   ASN A 317      27.613  66.113 -28.153  1.00 20.000          C  
ATOM   4918  O   ASN A 317      27.986  65.888 -29.304  1.00 20.000          O  
ATOM   4919  CB  ASN A 317      26.498  63.979 -27.567  1.00 20.000          C  
ATOM   4920  CG  ASN A 317      25.373  63.287 -26.872  1.00 20.000          C  
ATOM   4921  OD1 ASN A 317      25.403  63.117 -25.645  1.00 20.000          O  
ATOM   4922  ND2 ASN A 317      24.387  62.886 -27.620  1.00 20.000          N  
ATOM   4923  H   ASN A 317      25.425  65.779 -29.512  1.00 20.000          H  
ATOM   4924  HA  ASN A 317      26.158  65.881 -26.630  1.00 20.000          H  
ATOM   4925 1HB  ASN A 317      26.570  63.586 -28.583  1.00 20.000          H  
ATOM   4926 2HB  ASN A 317      27.430  63.733 -27.058  1.00 20.000          H  
ATOM   4927 1HD2 ASN A 317      23.605  62.419 -27.210  1.00 20.000          H  
ATOM   4928 2HD2 ASN A 317      24.398  63.090 -28.622  1.00 20.000          H  
ATOM   4929  N   PHE A 318      28.215  66.979 -27.366  1.00 20.000          N  
ATOM   4930  CA  PHE A 318      29.394  67.678 -27.828  1.00 20.000          C  
ATOM   4931  C   PHE A 318      30.498  66.656 -28.104  1.00 20.000          C  
ATOM   4932  O   PHE A 318      30.724  65.765 -27.282  1.00 20.000          O  
ATOM   4933  CB  PHE A 318      29.859  68.667 -26.764  1.00 20.000          C  
ATOM   4934  CG  PHE A 318      30.942  69.572 -27.204  1.00 20.000          C  
ATOM   4935  CD1 PHE A 318      30.642  70.775 -27.816  1.00 20.000          C  
ATOM   4936  CD2 PHE A 318      32.262  69.223 -27.041  1.00 20.000          C  
ATOM   4937  CE1 PHE A 318      31.647  71.610 -28.232  1.00 20.000          C  
ATOM   4938  CE2 PHE A 318      33.265  70.051 -27.461  1.00 20.000          C  
ATOM   4939  CZ  PHE A 318      32.960  71.245 -28.052  1.00 20.000          C  
ATOM   4940  H   PHE A 318      27.866  67.131 -26.430  1.00 20.000          H  
ATOM   4941  HA  PHE A 318      29.158  68.207 -28.749  1.00 20.000          H  
ATOM   4942 1HB  PHE A 318      29.018  69.276 -26.458  1.00 20.000          H  
ATOM   4943 2HB  PHE A 318      30.202  68.120 -25.884  1.00 20.000          H  
ATOM   4944  HD1 PHE A 318      29.603  71.069 -27.967  1.00 20.000          H  
ATOM   4945  HD2 PHE A 318      32.497  68.268 -26.579  1.00 20.000          H  
ATOM   4946  HE1 PHE A 318      31.402  72.564 -28.711  1.00 20.000          H  
ATOM   4947  HE2 PHE A 318      34.302  69.764 -27.335  1.00 20.000          H  
ATOM   4948  HZ  PHE A 318      33.755  71.903 -28.391  1.00 20.000          H  
ATOM   4949  N   LEU A 319      31.184  66.774 -29.240  1.00 20.000          N  
ATOM   4950  CA  LEU A 319      32.291  65.867 -29.543  1.00 20.000          C  
ATOM   4951  C   LEU A 319      33.562  66.556 -29.105  1.00 20.000          C  
ATOM   4952  O   LEU A 319      33.876  67.639 -29.575  1.00 20.000          O  
ATOM   4953  CB  LEU A 319      32.322  65.489 -31.042  1.00 20.000          C  
ATOM   4954  CG  LEU A 319      33.530  64.572 -31.566  1.00 20.000          C  
ATOM   4955  CD1 LEU A 319      33.502  63.182 -30.893  1.00 20.000          C  
ATOM   4956  CD2 LEU A 319      33.415  64.385 -33.120  1.00 20.000          C  
ATOM   4957  H   LEU A 319      30.940  67.523 -29.881  1.00 20.000          H  
ATOM   4958  HA  LEU A 319      32.169  64.961 -28.956  1.00 20.000          H  
ATOM   4959 1HB  LEU A 319      31.396  64.981 -31.276  1.00 20.000          H  
ATOM   4960 2HB  LEU A 319      32.360  66.404 -31.594  1.00 20.000          H  
ATOM   4961  HG  LEU A 319      34.479  65.065 -31.322  1.00 20.000          H  
ATOM   4962 1HD1 LEU A 319      34.334  62.580 -31.265  1.00 20.000          H  
ATOM   4963 2HD1 LEU A 319      33.593  63.281 -29.817  1.00 20.000          H  
ATOM   4964 3HD1 LEU A 319      32.562  62.682 -31.130  1.00 20.000          H  
ATOM   4965 1HD2 LEU A 319      34.251  63.779 -33.479  1.00 20.000          H  
ATOM   4966 2HD2 LEU A 319      32.499  63.891 -33.361  1.00 20.000          H  
ATOM   4967 3HD2 LEU A 319      33.423  65.331 -33.607  1.00 20.000          H  
ATOM   4968  N   MET A 320      34.288  65.946 -28.188  1.00 20.000          N  
ATOM   4969  CA  MET A 320      35.458  66.614 -27.638  1.00 20.000          C  
ATOM   4970  C   MET A 320      36.567  66.840 -28.658  1.00 20.000          C  
ATOM   4971  O   MET A 320      36.664  66.134 -29.674  1.00 20.000          O  
ATOM   4972  CB  MET A 320      35.986  65.879 -26.409  1.00 20.000          C  
ATOM   4973  CG  MET A 320      34.970  65.788 -25.246  1.00 20.000          C  
ATOM   4974  SD  MET A 320      34.402  67.413 -24.621  1.00 20.000          S  
ATOM   4975  CE  MET A 320      35.803  68.127 -23.770  1.00 20.000          C  
ATOM   4976  H   MET A 320      33.988  65.044 -27.841  1.00 20.000          H  
ATOM   4977  HA  MET A 320      35.144  67.601 -27.306  1.00 20.000          H  
ATOM   4978 1HB  MET A 320      36.270  64.872 -26.683  1.00 20.000          H  
ATOM   4979 2HB  MET A 320      36.882  66.370 -26.041  1.00 20.000          H  
ATOM   4980 1HG  MET A 320      34.093  65.230 -25.573  1.00 20.000          H  
ATOM   4981 2HG  MET A 320      35.424  65.246 -24.416  1.00 20.000          H  
ATOM   4982 1HE  MET A 320      35.525  69.107 -23.373  1.00 20.000          H  
ATOM   4983 2HE  MET A 320      36.104  67.474 -22.949  1.00 20.000          H  
ATOM   4984 3HE  MET A 320      36.631  68.246 -24.462  1.00 20.000          H  
ATOM   4985  N   GLY A 321      37.451  67.786 -28.306  1.00 20.000          N  
ATOM   4986  CA  GLY A 321      38.587  68.252 -29.103  1.00 20.000          C  
ATOM   4987  C   GLY A 321      39.703  67.248 -29.350  1.00 20.000          C  
ATOM   4988  O   GLY A 321      40.716  67.565 -29.988  1.00 20.000          O  
ATOM   4989  H   GLY A 321      37.286  68.271 -27.435  1.00 20.000          H  
ATOM   4990 1HA  GLY A 321      38.201  68.547 -30.058  1.00 20.000          H  
ATOM   4991 2HA  GLY A 321      38.978  69.159 -28.665  1.00 20.000          H  
ATOM   4992  N   SER A 322      39.520  66.028 -28.859  1.00 20.000          N  
ATOM   4993  CA  SER A 322      40.433  64.951 -29.175  1.00 20.000          C  
ATOM   4994  C   SER A 322      40.120  64.449 -30.593  1.00 20.000          C  
ATOM   4995  O   SER A 322      40.911  63.692 -31.165  1.00 20.000          O  
ATOM   4996  CB  SER A 322      40.289  63.811 -28.181  1.00 20.000          C  
ATOM   4997  OG  SER A 322      40.679  64.200 -26.889  1.00 20.000          O  
ATOM   4998  H   SER A 322      38.727  65.837 -28.268  1.00 20.000          H  
ATOM   4999  HA  SER A 322      41.456  65.327 -29.152  1.00 20.000          H  
ATOM   5000 1HB  SER A 322      39.257  63.482 -28.166  1.00 20.000          H  
ATOM   5001 2HB  SER A 322      40.892  62.967 -28.510  1.00 20.000          H  
ATOM   5002  HG  SER A 322      40.590  63.416 -26.339  1.00 20.000          H  
ATOM   5003  N   TRP A 323      38.900  64.769 -31.097  1.00 20.000          N  
ATOM   5004  CA  TRP A 323      38.489  64.371 -32.443  1.00 20.000          C  
ATOM   5005  C   TRP A 323      37.995  65.591 -33.262  1.00 20.000          C  
ATOM   5006  O   TRP A 323      38.282  65.735 -34.463  1.00 20.000          O  
ATOM   5007  CB  TRP A 323      37.382  63.322 -32.334  1.00 20.000          C  
ATOM   5008  CG  TRP A 323      37.797  62.148 -31.489  1.00 20.000          C  
ATOM   5009  CD1 TRP A 323      38.580  61.097 -31.845  1.00 20.000          C  
ATOM   5010  CD2 TRP A 323      37.424  61.914 -30.110  1.00 20.000          C  
ATOM   5011  NE1 TRP A 323      38.728  60.231 -30.786  1.00 20.000          N  
ATOM   5012  CE2 TRP A 323      38.027  60.713 -29.721  1.00 20.000          C  
ATOM   5013  CE3 TRP A 323      36.639  62.619 -29.184  1.00 20.000          C  
ATOM   5014  CZ2 TRP A 323      37.873  60.192 -28.450  1.00 20.000          C  
ATOM   5015  CZ3 TRP A 323      36.485  62.094 -27.912  1.00 20.000          C  
ATOM   5016  CH2 TRP A 323      37.085  60.912 -27.554  1.00 20.000          C  
ATOM   5017  H   TRP A 323      38.273  65.345 -30.540  1.00 20.000          H  
ATOM   5018  HA  TRP A 323      39.351  63.942 -32.953  1.00 20.000          H  
ATOM   5019 1HB  TRP A 323      36.498  63.770 -31.903  1.00 20.000          H  
ATOM   5020 2HB  TRP A 323      37.120  62.957 -33.329  1.00 20.000          H  
ATOM   5021  HD1 TRP A 323      39.033  60.962 -32.821  1.00 20.000          H  
ATOM   5022  HE1 TRP A 323      39.266  59.384 -30.795  1.00 20.000          H  
ATOM   5023  HE3 TRP A 323      36.161  63.560 -29.460  1.00 20.000          H  
ATOM   5024  HZ2 TRP A 323      38.341  59.254 -28.146  1.00 20.000          H  
ATOM   5025  HZ3 TRP A 323      35.874  62.637 -27.198  1.00 20.000          H  
ATOM   5026  HH2 TRP A 323      36.942  60.527 -26.540  1.00 20.000          H  
ATOM   5027  N   TRP A 324      37.220  66.481 -32.612  1.00 20.000          N  
ATOM   5028  CA  TRP A 324      36.708  67.689 -33.274  1.00 20.000          C  
ATOM   5029  C   TRP A 324      37.086  68.922 -32.458  1.00 20.000          C  
ATOM   5030  O   TRP A 324      36.380  69.287 -31.524  1.00 20.000          O  
ATOM   5031  CB  TRP A 324      35.192  67.611 -33.450  1.00 20.000          C  
ATOM   5032  CG  TRP A 324      34.541  68.775 -34.222  1.00 20.000          C  
ATOM   5033  CD1 TRP A 324      35.169  69.795 -34.886  1.00 20.000          C  
ATOM   5034  CD2 TRP A 324      33.108  69.019 -34.400  1.00 20.000          C  
ATOM   5035  NE1 TRP A 324      34.240  70.641 -35.446  1.00 20.000          N  
ATOM   5036  CE2 TRP A 324      32.981  70.187 -35.152  1.00 20.000          C  
ATOM   5037  CE3 TRP A 324      31.949  68.355 -33.982  1.00 20.000          C  
ATOM   5038  CZ2 TRP A 324      31.739  70.712 -35.489  1.00 20.000          C  
ATOM   5039  CZ3 TRP A 324      30.711  68.886 -34.316  1.00 20.000          C  
ATOM   5040  CH2 TRP A 324      30.610  70.033 -35.045  1.00 20.000          C  
ATOM   5041  H   TRP A 324      36.993  66.320 -31.629  1.00 20.000          H  
ATOM   5042  HA  TRP A 324      37.131  67.739 -34.271  1.00 20.000          H  
ATOM   5043 1HB  TRP A 324      34.993  66.722 -33.999  1.00 20.000          H  
ATOM   5044 2HB  TRP A 324      34.713  67.522 -32.468  1.00 20.000          H  
ATOM   5045  HD1 TRP A 324      36.246  69.938 -34.964  1.00 20.000          H  
ATOM   5046  HE1 TRP A 324      34.453  71.475 -35.981  1.00 20.000          H  
ATOM   5047  HE3 TRP A 324      32.011  67.457 -33.408  1.00 20.000          H  
ATOM   5048  HZ2 TRP A 324      31.638  71.620 -36.074  1.00 20.000          H  
ATOM   5049  HZ3 TRP A 324      29.819  68.368 -33.977  1.00 20.000          H  
ATOM   5050  HH2 TRP A 324      29.619  70.415 -35.287  1.00 20.000          H  
ATOM   5051  N   PRO A 325      38.248  69.514 -32.685  1.00 20.000          N  
ATOM   5052  CA  PRO A 325      38.743  70.670 -31.988  1.00 20.000          C  
ATOM   5053  C   PRO A 325      38.243  71.981 -32.519  1.00 20.000          C  
ATOM   5054  O   PRO A 325      38.011  72.113 -33.721  1.00 20.000          O  
ATOM   5055  CB  PRO A 325      40.211  70.520 -32.202  1.00 20.000          C  
ATOM   5056  CG  PRO A 325      40.350  69.889 -33.548  1.00 20.000          C  
ATOM   5057  CD  PRO A 325      39.192  68.958 -33.659  1.00 20.000          C  
ATOM   5058  HA  PRO A 325      38.504  70.592 -30.919  1.00 20.000          H  
ATOM   5059 1HB  PRO A 325      40.697  71.500 -32.121  1.00 20.000          H  
ATOM   5060 2HB  PRO A 325      40.582  69.866 -31.401  1.00 20.000          H  
ATOM   5061 1HG  PRO A 325      40.348  70.644 -34.335  1.00 20.000          H  
ATOM   5062 2HG  PRO A 325      41.314  69.363 -33.612  1.00 20.000          H  
ATOM   5063 1HD  PRO A 325      38.804  69.011 -34.682  1.00 20.000          H  
ATOM   5064 2HD  PRO A 325      39.506  67.945 -33.368  1.00 20.000          H  
ATOM   5065  N   ASN A 326      38.269  72.994 -31.670  1.00 20.000          N  
ATOM   5066  CA  ASN A 326      38.114  74.353 -32.143  1.00 20.000          C  
ATOM   5067  C   ASN A 326      39.509  74.965 -32.168  1.00 20.000          C  
ATOM   5068  O   ASN A 326      40.021  75.451 -31.144  1.00 20.000          O  
ATOM   5069  CB  ASN A 326      37.143  75.133 -31.279  1.00 20.000          C  
ATOM   5070  CG  ASN A 326      36.901  76.537 -31.787  1.00 20.000          C  
ATOM   5071  OD1 ASN A 326      37.824  77.192 -32.309  1.00 20.000          O  
ATOM   5072  ND2 ASN A 326      35.687  77.005 -31.637  1.00 20.000          N  
ATOM   5073  H   ASN A 326      38.421  72.823 -30.684  1.00 20.000          H  
ATOM   5074  HA  ASN A 326      37.738  74.342 -33.166  1.00 20.000          H  
ATOM   5075 1HB  ASN A 326      36.188  74.604 -31.240  1.00 20.000          H  
ATOM   5076 2HB  ASN A 326      37.528  75.192 -30.261  1.00 20.000          H  
ATOM   5077 1HD2 ASN A 326      35.468  77.939 -31.925  1.00 20.000          H  
ATOM   5078 2HD2 ASN A 326      34.983  76.444 -31.203  1.00 20.000          H  
ATOM   5079  N   LEU A 327      40.127  74.913 -33.342  1.00 20.000          N  
ATOM   5080  CA  LEU A 327      41.506  75.320 -33.469  1.00 20.000          C  
ATOM   5081  C   LEU A 327      41.652  76.810 -33.506  1.00 20.000          C  
ATOM   5082  O   LEU A 327      42.664  77.336 -33.052  1.00 20.000          O  
ATOM   5083  CB  LEU A 327      42.123  74.709 -34.730  1.00 20.000          C  
ATOM   5084  CG  LEU A 327      42.252  73.168 -34.747  1.00 20.000          C  
ATOM   5085  CD1 LEU A 327      42.753  72.723 -36.107  1.00 20.000          C  
ATOM   5086  CD2 LEU A 327      43.209  72.704 -33.657  1.00 20.000          C  
ATOM   5087  H   LEU A 327      39.634  74.536 -34.144  1.00 20.000          H  
ATOM   5088  HA  LEU A 327      42.044  74.976 -32.594  1.00 20.000          H  
ATOM   5089 1HB  LEU A 327      41.517  75.002 -35.585  1.00 20.000          H  
ATOM   5090 2HB  LEU A 327      43.112  75.126 -34.864  1.00 20.000          H  
ATOM   5091  HG  LEU A 327      41.279  72.725 -34.581  1.00 20.000          H  
ATOM   5092 1HD1 LEU A 327      42.833  71.638 -36.126  1.00 20.000          H  
ATOM   5093 2HD1 LEU A 327      42.054  73.045 -36.879  1.00 20.000          H  
ATOM   5094 3HD1 LEU A 327      43.730  73.163 -36.298  1.00 20.000          H  
ATOM   5095 1HD2 LEU A 327      43.285  71.621 -33.688  1.00 20.000          H  
ATOM   5096 2HD2 LEU A 327      44.192  73.145 -33.819  1.00 20.000          H  
ATOM   5097 3HD2 LEU A 327      42.848  72.993 -32.696  1.00 20.000          H  
ATOM   5098  N   GLU A 328      40.656  77.515 -34.033  1.00 20.000          N  
ATOM   5099  CA  GLU A 328      40.811  78.952 -34.092  1.00 20.000          C  
ATOM   5100  C   GLU A 328      40.905  79.505 -32.679  1.00 20.000          C  
ATOM   5101  O   GLU A 328      41.779  80.328 -32.391  1.00 20.000          O  
ATOM   5102  CB  GLU A 328      39.646  79.594 -34.850  1.00 20.000          C  
ATOM   5103  CG  GLU A 328      39.642  79.312 -36.360  1.00 20.000          C  
ATOM   5104  CD  GLU A 328      38.452  79.907 -37.064  1.00 20.000          C  
ATOM   5105  OE1 GLU A 328      37.503  80.245 -36.390  1.00 20.000          O  
ATOM   5106  OE2 GLU A 328      38.494  80.044 -38.261  1.00 20.000          O  
ATOM   5107  H   GLU A 328      39.825  77.057 -34.379  1.00 20.000          H  
ATOM   5108  HA  GLU A 328      41.739  79.188 -34.613  1.00 20.000          H  
ATOM   5109 1HB  GLU A 328      38.704  79.232 -34.433  1.00 20.000          H  
ATOM   5110 2HB  GLU A 328      39.673  80.675 -34.705  1.00 20.000          H  
ATOM   5111 1HG  GLU A 328      40.553  79.720 -36.797  1.00 20.000          H  
ATOM   5112 2HG  GLU A 328      39.649  78.235 -36.515  1.00 20.000          H  
ATOM   5113  N   ASP A 329      40.070  78.985 -31.768  1.00 20.000          N  
ATOM   5114  CA  ASP A 329      40.117  79.461 -30.400  1.00 20.000          C  
ATOM   5115  C   ASP A 329      41.418  79.085 -29.732  1.00 20.000          C  
ATOM   5116  O   ASP A 329      41.962  79.876 -28.974  1.00 20.000          O  
ATOM   5117  CB  ASP A 329      38.948  78.942 -29.577  1.00 20.000          C  
ATOM   5118  CG  ASP A 329      37.624  79.606 -29.928  1.00 20.000          C  
ATOM   5119  OD1 ASP A 329      37.602  80.616 -30.598  1.00 20.000          O  
ATOM   5120  OD2 ASP A 329      36.606  79.125 -29.471  1.00 20.000          O  
ATOM   5121  H   ASP A 329      39.356  78.309 -32.045  1.00 20.000          H  
ATOM   5122  HA  ASP A 329      40.058  80.551 -30.419  1.00 20.000          H  
ATOM   5123 1HB  ASP A 329      38.856  77.863 -29.737  1.00 20.000          H  
ATOM   5124 2HB  ASP A 329      39.155  79.097 -28.519  1.00 20.000          H  
ATOM   5125  N   LEU A 330      41.945  77.886 -30.015  1.00 20.000          N  
ATOM   5126  CA  LEU A 330      43.222  77.522 -29.414  1.00 20.000          C  
ATOM   5127  C   LEU A 330      44.341  78.435 -29.861  1.00 20.000          C  
ATOM   5128  O   LEU A 330      45.084  78.970 -29.041  1.00 20.000          O  
ATOM   5129  CB  LEU A 330      43.615  76.082 -29.769  1.00 20.000          C  
ATOM   5130  CG  LEU A 330      45.042  75.610 -29.308  1.00 20.000          C  
ATOM   5131  CD1 LEU A 330      45.165  75.684 -27.800  1.00 20.000          C  
ATOM   5132  CD2 LEU A 330      45.291  74.167 -29.795  1.00 20.000          C  
ATOM   5133  H   LEU A 330      41.435  77.231 -30.614  1.00 20.000          H  
ATOM   5134  HA  LEU A 330      43.112  77.607 -28.337  1.00 20.000          H  
ATOM   5135 1HB  LEU A 330      42.891  75.435 -29.310  1.00 20.000          H  
ATOM   5136 2HB  LEU A 330      43.554  75.964 -30.849  1.00 20.000          H  
ATOM   5137  HG  LEU A 330      45.789  76.263 -29.741  1.00 20.000          H  
ATOM   5138 1HD1 LEU A 330      46.165  75.348 -27.498  1.00 20.000          H  
ATOM   5139 2HD1 LEU A 330      45.019  76.704 -27.449  1.00 20.000          H  
ATOM   5140 3HD1 LEU A 330      44.420  75.040 -27.366  1.00 20.000          H  
ATOM   5141 1HD2 LEU A 330      46.293  73.846 -29.488  1.00 20.000          H  
ATOM   5142 2HD2 LEU A 330      44.565  73.509 -29.354  1.00 20.000          H  
ATOM   5143 3HD2 LEU A 330      45.216  74.128 -30.884  1.00 20.000          H  
ATOM   5144  N   TYR A 331      44.459  78.646 -31.165  1.00 20.000          N  
ATOM   5145  CA  TYR A 331      45.559  79.443 -31.677  1.00 20.000          C  
ATOM   5146  C   TYR A 331      45.513  80.876 -31.154  1.00 20.000          C  
ATOM   5147  O   TYR A 331      46.557  81.460 -30.858  1.00 20.000          O  
ATOM   5148  CB  TYR A 331      45.605  79.384 -33.208  1.00 20.000          C  
ATOM   5149  CG  TYR A 331      46.206  78.062 -33.742  1.00 20.000          C  
ATOM   5150  CD1 TYR A 331      45.429  77.131 -34.432  1.00 20.000          C  
ATOM   5151  CD2 TYR A 331      47.550  77.793 -33.528  1.00 20.000          C  
ATOM   5152  CE1 TYR A 331      45.993  75.950 -34.892  1.00 20.000          C  
ATOM   5153  CE2 TYR A 331      48.108  76.616 -33.988  1.00 20.000          C  
ATOM   5154  CZ  TYR A 331      47.332  75.698 -34.666  1.00 20.000          C  
ATOM   5155  OH  TYR A 331      47.897  74.533 -35.134  1.00 20.000          O  
ATOM   5156  H   TYR A 331      43.790  78.214 -31.810  1.00 20.000          H  
ATOM   5157  HA  TYR A 331      46.481  79.002 -31.312  1.00 20.000          H  
ATOM   5158 1HB  TYR A 331      44.588  79.483 -33.602  1.00 20.000          H  
ATOM   5159 2HB  TYR A 331      46.193  80.216 -33.592  1.00 20.000          H  
ATOM   5160  HD1 TYR A 331      44.385  77.328 -34.622  1.00 20.000          H  
ATOM   5161  HD2 TYR A 331      48.170  78.513 -32.992  1.00 20.000          H  
ATOM   5162  HE1 TYR A 331      45.385  75.227 -35.434  1.00 20.000          H  
ATOM   5163  HE2 TYR A 331      49.167  76.415 -33.813  1.00 20.000          H  
ATOM   5164  HH  TYR A 331      48.847  74.554 -34.969  1.00 20.000          H  
ATOM   5165  N   GLU A 332      44.312  81.438 -31.017  1.00 20.000          N  
ATOM   5166  CA  GLU A 332      44.139  82.798 -30.516  1.00 20.000          C  
ATOM   5167  C   GLU A 332      44.034  82.899 -28.980  1.00 20.000          C  
ATOM   5168  O   GLU A 332      43.808  83.992 -28.453  1.00 20.000          O  
ATOM   5169  CB  GLU A 332      42.907  83.443 -31.163  1.00 20.000          C  
ATOM   5170  CG  GLU A 332      43.049  83.685 -32.676  1.00 20.000          C  
ATOM   5171  CD  GLU A 332      41.827  84.321 -33.318  1.00 20.000          C  
ATOM   5172  OE1 GLU A 332      40.821  84.448 -32.661  1.00 20.000          O  
ATOM   5173  OE2 GLU A 332      41.916  84.698 -34.467  1.00 20.000          O  
ATOM   5174  H   GLU A 332      43.476  80.924 -31.318  1.00 20.000          H  
ATOM   5175  HA  GLU A 332      45.011  83.373 -30.820  1.00 20.000          H  
ATOM   5176 1HB  GLU A 332      42.039  82.792 -31.008  1.00 20.000          H  
ATOM   5177 2HB  GLU A 332      42.694  84.395 -30.682  1.00 20.000          H  
ATOM   5178 1HG  GLU A 332      43.911  84.326 -32.845  1.00 20.000          H  
ATOM   5179 2HG  GLU A 332      43.245  82.726 -33.158  1.00 20.000          H  
ATOM   5180  N   ALA A 333      44.137  81.771 -28.270  1.00 20.000          N  
ATOM   5181  CA  ALA A 333      44.024  81.739 -26.815  1.00 20.000          C  
ATOM   5182  C   ALA A 333      45.296  82.260 -26.179  1.00 20.000          C  
ATOM   5183  O   ALA A 333      46.380  82.185 -26.754  1.00 20.000          O  
ATOM   5184  CB  ALA A 333      43.735  80.333 -26.319  1.00 20.000          C  
ATOM   5185  H   ALA A 333      44.353  80.892 -28.746  1.00 20.000          H  
ATOM   5186  HA  ALA A 333      43.208  82.397 -26.515  1.00 20.000          H  
ATOM   5187 1HB  ALA A 333      43.657  80.336 -25.231  1.00 20.000          H  
ATOM   5188 2HB  ALA A 333      42.810  79.978 -26.741  1.00 20.000          H  
ATOM   5189 3HB  ALA A 333      44.525  79.680 -26.629  1.00 20.000          H  
ATOM   5190  N   ASN A 334      45.187  82.739 -24.948  1.00 20.000          N  
ATOM   5191  CA  ASN A 334      46.339  83.219 -24.191  1.00 20.000          C  
ATOM   5192  C   ASN A 334      47.105  82.093 -23.505  1.00 20.000          C  
ATOM   5193  O   ASN A 334      47.285  82.097 -22.286  1.00 20.000          O  
ATOM   5194  CB  ASN A 334      45.855  84.228 -23.176  1.00 20.000          C  
ATOM   5195  CG  ASN A 334      44.816  83.614 -22.274  1.00 20.000          C  
ATOM   5196  OD1 ASN A 334      44.028  82.768 -22.746  1.00 20.000          O  
ATOM   5197  ND2 ASN A 334      44.785  84.008 -21.024  1.00 20.000          N  
ATOM   5198  H   ASN A 334      44.275  82.772 -24.500  1.00 20.000          H  
ATOM   5199  HA  ASN A 334      47.026  83.706 -24.883  1.00 20.000          H  
ATOM   5200 1HB  ASN A 334      46.692  84.583 -22.574  1.00 20.000          H  
ATOM   5201 2HB  ASN A 334      45.422  85.088 -23.687  1.00 20.000          H  
ATOM   5202 1HD2 ASN A 334      44.111  83.624 -20.394  1.00 20.000          H  
ATOM   5203 2HD2 ASN A 334      45.442  84.687 -20.699  1.00 20.000          H  
ATOM   5204  N   VAL A 335      47.518  81.116 -24.296  1.00 20.000          N  
ATOM   5205  CA  VAL A 335      48.251  79.966 -23.805  1.00 20.000          C  
ATOM   5206  C   VAL A 335      49.426  79.712 -24.742  1.00 20.000          C  
ATOM   5207  O   VAL A 335      49.413  80.227 -25.859  1.00 20.000          O  
ATOM   5208  CB  VAL A 335      47.312  78.734 -23.782  1.00 20.000          C  
ATOM   5209  CG1 VAL A 335      46.115  79.006 -22.869  1.00 20.000          C  
ATOM   5210  CG2 VAL A 335      46.859  78.424 -25.191  1.00 20.000          C  
ATOM   5211  H   VAL A 335      47.337  81.247 -25.297  1.00 20.000          H  
ATOM   5212  HA  VAL A 335      48.588  80.184 -22.796  1.00 20.000          H  
ATOM   5213  HB  VAL A 335      47.843  77.874 -23.377  1.00 20.000          H  
ATOM   5214 1HG1 VAL A 335      45.469  78.131 -22.844  1.00 20.000          H  
ATOM   5215 2HG1 VAL A 335      46.472  79.223 -21.864  1.00 20.000          H  
ATOM   5216 3HG1 VAL A 335      45.544  79.853 -23.237  1.00 20.000          H  
ATOM   5217 1HG2 VAL A 335      46.199  77.559 -25.192  1.00 20.000          H  
ATOM   5218 2HG2 VAL A 335      46.349  79.272 -25.581  1.00 20.000          H  
ATOM   5219 3HG2 VAL A 335      47.707  78.213 -25.810  1.00 20.000          H  
ATOM   5220  N   PRO A 336      50.463  78.973 -24.341  1.00 20.000          N  
ATOM   5221  CA  PRO A 336      51.470  78.467 -25.244  1.00 20.000          C  
ATOM   5222  C   PRO A 336      50.698  77.572 -26.188  1.00 20.000          C  
ATOM   5223  O   PRO A 336      49.791  76.897 -25.711  1.00 20.000          O  
ATOM   5224  CB  PRO A 336      52.402  77.685 -24.314  1.00 20.000          C  
ATOM   5225  CG  PRO A 336      52.160  78.282 -22.935  1.00 20.000          C  
ATOM   5226  CD  PRO A 336      50.687  78.645 -22.925  1.00 20.000          C  
ATOM   5227  HA  PRO A 336      51.969  79.295 -25.771  1.00 20.000          H  
ATOM   5228 1HB  PRO A 336      52.165  76.607 -24.358  1.00 20.000          H  
ATOM   5229 2HB  PRO A 336      53.439  77.806 -24.641  1.00 20.000          H  
ATOM   5230 1HG  PRO A 336      52.415  77.542 -22.158  1.00 20.000          H  
ATOM   5231 2HG  PRO A 336      52.815  79.151 -22.774  1.00 20.000          H  
ATOM   5232 1HD  PRO A 336      50.078  77.775 -22.624  1.00 20.000          H  
ATOM   5233 2HD  PRO A 336      50.548  79.510 -22.270  1.00 20.000          H  
ATOM   5234  N   VAL A 337      51.023  77.515 -27.472  1.00 20.000          N  
ATOM   5235  CA  VAL A 337      50.278  76.596 -28.327  1.00 20.000          C  
ATOM   5236  C   VAL A 337      51.167  75.604 -29.036  1.00 20.000          C  
ATOM   5237  O   VAL A 337      51.985  75.970 -29.881  1.00 20.000          O  
ATOM   5238  CB  VAL A 337      49.406  77.346 -29.364  1.00 20.000          C  
ATOM   5239  CG1 VAL A 337      48.666  76.333 -30.260  1.00 20.000          C  
ATOM   5240  CG2 VAL A 337      48.380  78.211 -28.637  1.00 20.000          C  
ATOM   5241  H   VAL A 337      51.772  78.084 -27.847  1.00 20.000          H  
ATOM   5242  HA  VAL A 337      49.597  76.021 -27.702  1.00 20.000          H  
ATOM   5243  HB  VAL A 337      50.034  77.972 -29.994  1.00 20.000          H  
ATOM   5244 1HG1 VAL A 337      48.048  76.864 -30.960  1.00 20.000          H  
ATOM   5245 2HG1 VAL A 337      49.372  75.710 -30.808  1.00 20.000          H  
ATOM   5246 3HG1 VAL A 337      48.044  75.701 -29.637  1.00 20.000          H  
ATOM   5247 1HG2 VAL A 337      47.758  78.742 -29.351  1.00 20.000          H  
ATOM   5248 2HG2 VAL A 337      47.749  77.577 -28.023  1.00 20.000          H  
ATOM   5249 3HG2 VAL A 337      48.888  78.936 -28.006  1.00 20.000          H  
ATOM   5250  N   TYR A 338      50.960  74.347 -28.699  1.00 20.000          N  
ATOM   5251  CA  TYR A 338      51.688  73.230 -29.260  1.00 20.000          C  
ATOM   5252  C   TYR A 338      50.679  72.166 -29.596  1.00 20.000          C  
ATOM   5253  O   TYR A 338      49.630  72.092 -28.961  1.00 20.000          O  
ATOM   5254  CB  TYR A 338      52.706  72.680 -28.273  1.00 20.000          C  
ATOM   5255  CG  TYR A 338      53.742  73.651 -27.844  1.00 20.000          C  
ATOM   5256  CD1 TYR A 338      53.537  74.416 -26.713  1.00 20.000          C  
ATOM   5257  CD2 TYR A 338      54.903  73.786 -28.572  1.00 20.000          C  
ATOM   5258  CE1 TYR A 338      54.486  75.305 -26.310  1.00 20.000          C  
ATOM   5259  CE2 TYR A 338      55.859  74.689 -28.170  1.00 20.000          C  
ATOM   5260  CZ  TYR A 338      55.650  75.446 -27.039  1.00 20.000          C  
ATOM   5261  OH  TYR A 338      56.601  76.348 -26.627  1.00 20.000          O  
ATOM   5262  H   TYR A 338      50.246  74.161 -28.004  1.00 20.000          H  
ATOM   5263  HA  TYR A 338      52.187  73.540 -30.180  1.00 20.000          H  
ATOM   5264 1HB  TYR A 338      52.187  72.342 -27.387  1.00 20.000          H  
ATOM   5265 2HB  TYR A 338      53.201  71.823 -28.711  1.00 20.000          H  
ATOM   5266  HD1 TYR A 338      52.628  74.307 -26.143  1.00 20.000          H  
ATOM   5267  HD2 TYR A 338      55.063  73.183 -29.466  1.00 20.000          H  
ATOM   5268  HE1 TYR A 338      54.328  75.894 -25.422  1.00 20.000          H  
ATOM   5269  HE2 TYR A 338      56.778  74.803 -28.744  1.00 20.000          H  
ATOM   5270  HH  TYR A 338      57.348  76.324 -27.230  1.00 20.000          H  
ATOM   5271  N   ARG A 339      50.967  71.340 -30.582  1.00 20.000          N  
ATOM   5272  CA  ARG A 339      50.072  70.239 -30.881  1.00 20.000          C  
ATOM   5273  C   ARG A 339      50.879  69.008 -31.254  1.00 20.000          C  
ATOM   5274  O   ARG A 339      51.799  69.102 -32.065  1.00 20.000          O  
ATOM   5275  CB  ARG A 339      49.148  70.624 -32.030  1.00 20.000          C  
ATOM   5276  CG  ARG A 339      48.197  71.826 -31.763  1.00 20.000          C  
ATOM   5277  CD  ARG A 339      47.454  72.181 -32.956  1.00 20.000          C  
ATOM   5278  NE  ARG A 339      46.596  71.116 -33.356  1.00 20.000          N  
ATOM   5279  CZ  ARG A 339      46.067  70.950 -34.574  1.00 20.000          C  
ATOM   5280  NH1 ARG A 339      46.284  71.812 -35.556  1.00 20.000          N  
ATOM   5281  NH2 ARG A 339      45.326  69.887 -34.750  1.00 20.000          N  
ATOM   5282  H   ARG A 339      51.829  71.446 -31.102  1.00 20.000          H  
ATOM   5283  HA  ARG A 339      49.474  70.016 -30.003  1.00 20.000          H  
ATOM   5284 1HB  ARG A 339      49.740  70.862 -32.910  1.00 20.000          H  
ATOM   5285 2HB  ARG A 339      48.524  69.763 -32.280  1.00 20.000          H  
ATOM   5286 1HG  ARG A 339      47.491  71.566 -30.975  1.00 20.000          H  
ATOM   5287 2HG  ARG A 339      48.758  72.707 -31.472  1.00 20.000          H  
ATOM   5288 1HD  ARG A 339      46.847  73.068 -32.767  1.00 20.000          H  
ATOM   5289 2HD  ARG A 339      48.159  72.376 -33.754  1.00 20.000          H  
ATOM   5290  HE  ARG A 339      46.361  70.393 -32.657  1.00 20.000          H  
ATOM   5291 1HH1 ARG A 339      46.857  72.643 -35.400  1.00 20.000          H  
ATOM   5292 2HH1 ARG A 339      45.876  71.652 -36.466  1.00 20.000          H  
ATOM   5293 1HH2 ARG A 339      45.213  69.264 -33.934  1.00 20.000          H  
ATOM   5294 2HH2 ARG A 339      44.902  69.697 -35.644  1.00 20.000          H  
ATOM   5295  N   PHE A 340      50.527  67.852 -30.690  1.00 20.000          N  
ATOM   5296  CA  PHE A 340      51.214  66.619 -31.050  1.00 20.000          C  
ATOM   5297  C   PHE A 340      50.138  65.554 -31.207  1.00 20.000          C  
ATOM   5298  O   PHE A 340      49.137  65.596 -30.495  1.00 20.000          O  
ATOM   5299  CB  PHE A 340      52.242  66.219 -29.993  1.00 20.000          C  
ATOM   5300  CG  PHE A 340      53.244  67.294 -29.689  1.00 20.000          C  
ATOM   5301  CD1 PHE A 340      53.113  68.040 -28.541  1.00 20.000          C  
ATOM   5302  CD2 PHE A 340      54.280  67.597 -30.559  1.00 20.000          C  
ATOM   5303  CE1 PHE A 340      53.980  69.059 -28.254  1.00 20.000          C  
ATOM   5304  CE2 PHE A 340      55.157  68.627 -30.276  1.00 20.000          C  
ATOM   5305  CZ  PHE A 340      55.001  69.360 -29.122  1.00 20.000          C  
ATOM   5306  H   PHE A 340      49.763  67.816 -30.031  1.00 20.000          H  
ATOM   5307  HA  PHE A 340      51.717  66.748 -32.008  1.00 20.000          H  
ATOM   5308 1HB  PHE A 340      51.753  65.920 -29.073  1.00 20.000          H  
ATOM   5309 2HB  PHE A 340      52.796  65.381 -30.369  1.00 20.000          H  
ATOM   5310  HD1 PHE A 340      52.307  67.804 -27.852  1.00 20.000          H  
ATOM   5311  HD2 PHE A 340      54.392  67.025 -31.478  1.00 20.000          H  
ATOM   5312  HE1 PHE A 340      53.855  69.628 -27.341  1.00 20.000          H  
ATOM   5313  HE2 PHE A 340      55.968  68.861 -30.969  1.00 20.000          H  
ATOM   5314  HZ  PHE A 340      55.687  70.173 -28.898  1.00 20.000          H  
ATOM   5315  N   ILE A 341      50.332  64.594 -32.106  1.00 20.000          N  
ATOM   5316  CA  ILE A 341      49.299  63.584 -32.318  1.00 20.000          C  
ATOM   5317  C   ILE A 341      49.684  62.165 -31.936  1.00 20.000          C  
ATOM   5318  O   ILE A 341      50.608  61.583 -32.504  1.00 20.000          O  
ATOM   5319  CB  ILE A 341      48.852  63.626 -33.795  1.00 20.000          C  
ATOM   5320  CG1 ILE A 341      48.281  65.054 -34.085  1.00 20.000          C  
ATOM   5321  CG2 ILE A 341      47.830  62.509 -34.094  1.00 20.000          C  
ATOM   5322  CD1 ILE A 341      47.976  65.357 -35.518  1.00 20.000          C  
ATOM   5323  H   ILE A 341      51.181  64.576 -32.655  1.00 20.000          H  
ATOM   5324  HA  ILE A 341      48.435  63.854 -31.712  1.00 20.000          H  
ATOM   5325  HB  ILE A 341      49.719  63.485 -34.439  1.00 20.000          H  
ATOM   5326 1HG1 ILE A 341      47.388  65.183 -33.514  1.00 20.000          H  
ATOM   5327 2HG1 ILE A 341      49.002  65.793 -33.760  1.00 20.000          H  
ATOM   5328 1HG2 ILE A 341      47.532  62.545 -35.138  1.00 20.000          H  
ATOM   5329 2HG2 ILE A 341      48.272  61.529 -33.900  1.00 20.000          H  
ATOM   5330 3HG2 ILE A 341      46.957  62.639 -33.461  1.00 20.000          H  
ATOM   5331 1HD1 ILE A 341      47.597  66.375 -35.597  1.00 20.000          H  
ATOM   5332 2HD1 ILE A 341      48.885  65.268 -36.111  1.00 20.000          H  
ATOM   5333 3HD1 ILE A 341      47.227  64.676 -35.903  1.00 20.000          H  
ATOM   5334  N   GLN A 342      48.919  61.598 -31.006  1.00 20.000          N  
ATOM   5335  CA  GLN A 342      49.147  60.250 -30.511  1.00 20.000          C  
ATOM   5336  C   GLN A 342      48.117  59.285 -31.079  1.00 20.000          C  
ATOM   5337  O   GLN A 342      46.913  59.518 -30.973  1.00 20.000          O  
ATOM   5338  CB  GLN A 342      49.050  60.236 -28.981  1.00 20.000          C  
ATOM   5339  CG  GLN A 342      49.376  58.903 -28.317  1.00 20.000          C  
ATOM   5340  CD  GLN A 342      49.270  58.972 -26.811  1.00 20.000          C  
ATOM   5341  OE1 GLN A 342      50.162  59.475 -26.091  1.00 20.000          O  
ATOM   5342  NE2 GLN A 342      48.144  58.460 -26.325  1.00 20.000          N  
ATOM   5343  H   GLN A 342      48.165  62.145 -30.614  1.00 20.000          H  
ATOM   5344  HA  GLN A 342      50.132  59.912 -30.825  1.00 20.000          H  
ATOM   5345 1HB  GLN A 342      49.662  61.001 -28.567  1.00 20.000          H  
ATOM   5346 2HB  GLN A 342      48.027  60.475 -28.699  1.00 20.000          H  
ATOM   5347 1HG  GLN A 342      48.668  58.153 -28.656  1.00 20.000          H  
ATOM   5348 2HG  GLN A 342      50.384  58.607 -28.579  1.00 20.000          H  
ATOM   5349 1HE2 GLN A 342      47.928  58.439 -25.326  1.00 20.000          H  
ATOM   5350 2HE2 GLN A 342      47.466  58.068 -26.950  1.00 20.000          H  
ATOM   5351  N   ARG A 343      48.591  58.194 -31.657  1.00 20.000          N  
ATOM   5352  CA  ARG A 343      47.722  57.156 -32.192  1.00 20.000          C  
ATOM   5353  C   ARG A 343      47.356  56.237 -31.020  1.00 20.000          C  
ATOM   5354  O   ARG A 343      48.143  56.151 -30.079  1.00 20.000          O  
ATOM   5355  CB  ARG A 343      48.458  56.365 -33.260  1.00 20.000          C  
ATOM   5356  CG  ARG A 343      48.883  57.157 -34.501  1.00 20.000          C  
ATOM   5357  CD  ARG A 343      49.656  56.304 -35.449  1.00 20.000          C  
ATOM   5358  NE  ARG A 343      50.913  55.831 -34.850  1.00 20.000          N  
ATOM   5359  CZ  ARG A 343      51.707  54.857 -35.340  1.00 20.000          C  
ATOM   5360  NH1 ARG A 343      51.415  54.209 -36.458  1.00 20.000          N  
ATOM   5361  NH2 ARG A 343      52.792  54.566 -34.653  1.00 20.000          N  
ATOM   5362  H   ARG A 343      49.597  58.093 -31.730  1.00 20.000          H  
ATOM   5363  HA  ARG A 343      46.840  57.624 -32.621  1.00 20.000          H  
ATOM   5364 1HB  ARG A 343      49.352  55.950 -32.836  1.00 20.000          H  
ATOM   5365 2HB  ARG A 343      47.853  55.532 -33.574  1.00 20.000          H  
ATOM   5366 1HG  ARG A 343      47.999  57.530 -35.016  1.00 20.000          H  
ATOM   5367 2HG  ARG A 343      49.512  57.999 -34.205  1.00 20.000          H  
ATOM   5368 1HD  ARG A 343      49.065  55.444 -35.733  1.00 20.000          H  
ATOM   5369 2HD  ARG A 343      49.896  56.890 -36.338  1.00 20.000          H  
ATOM   5370  HE  ARG A 343      51.241  56.269 -33.967  1.00 20.000          H  
ATOM   5371 1HH1 ARG A 343      50.581  54.436 -36.975  1.00 20.000          H  
ATOM   5372 2HH1 ARG A 343      52.030  53.481 -36.794  1.00 20.000          H  
ATOM   5373 1HH2 ARG A 343      52.962  55.102 -33.783  1.00 20.000          H  
ATOM   5374 2HH2 ARG A 343      53.427  53.847 -34.959  1.00 20.000          H  
ATOM   5375  N   PRO A 344      46.215  55.533 -31.005  1.00 20.000          N  
ATOM   5376  CA  PRO A 344      45.894  54.581 -29.955  1.00 20.000          C  
ATOM   5377  C   PRO A 344      47.048  53.600 -29.825  1.00 20.000          C  
ATOM   5378  O   PRO A 344      47.547  53.108 -30.838  1.00 20.000          O  
ATOM   5379  CB  PRO A 344      44.626  53.915 -30.503  1.00 20.000          C  
ATOM   5380  CG  PRO A 344      43.992  54.983 -31.380  1.00 20.000          C  
ATOM   5381  CD  PRO A 344      45.171  55.693 -32.039  1.00 20.000          C  
ATOM   5382  HA  PRO A 344      45.710  55.115 -29.007  1.00 20.000          H  
ATOM   5383 1HB  PRO A 344      44.895  53.003 -31.061  1.00 20.000          H  
ATOM   5384 2HB  PRO A 344      43.987  53.602 -29.684  1.00 20.000          H  
ATOM   5385 1HG  PRO A 344      43.313  54.525 -32.112  1.00 20.000          H  
ATOM   5386 2HG  PRO A 344      43.380  55.663 -30.766  1.00 20.000          H  
ATOM   5387 1HD  PRO A 344      45.457  55.199 -32.982  1.00 20.000          H  
ATOM   5388 2HD  PRO A 344      44.901  56.747 -32.180  1.00 20.000          H  
ATOM   5389  N   GLY A 345      47.469  53.301 -28.597  1.00 20.000          N  
ATOM   5390  CA  GLY A 345      48.589  52.374 -28.390  1.00 20.000          C  
ATOM   5391  C   GLY A 345      49.971  53.030 -28.435  1.00 20.000          C  
ATOM   5392  O   GLY A 345      50.954  52.437 -27.984  1.00 20.000          O  
ATOM   5393  H   GLY A 345      47.002  53.704 -27.778  1.00 20.000          H  
ATOM   5394 1HA  GLY A 345      48.480  51.889 -27.424  1.00 20.000          H  
ATOM   5395 2HA  GLY A 345      48.542  51.586 -29.137  1.00 20.000          H  
ATOM   5396  N   ASP A 346      50.063  54.226 -28.999  1.00 20.000          N  
ATOM   5397  CA  ASP A 346      51.310  54.960 -29.153  1.00 20.000          C  
ATOM   5398  C   ASP A 346      51.544  55.803 -27.911  1.00 20.000          C  
ATOM   5399  O   ASP A 346      50.746  55.762 -26.968  1.00 20.000          O  
ATOM   5400  CB  ASP A 346      51.222  55.820 -30.425  1.00 20.000          C  
ATOM   5401  CG  ASP A 346      52.560  56.245 -31.088  1.00 20.000          C  
ATOM   5402  OD1 ASP A 346      53.573  56.291 -30.409  1.00 20.000          O  
ATOM   5403  OD2 ASP A 346      52.556  56.544 -32.282  1.00 20.000          O  
ATOM   5404  H   ASP A 346      49.218  54.697 -29.340  1.00 20.000          H  
ATOM   5405  HA  ASP A 346      52.129  54.246 -29.253  1.00 20.000          H  
ATOM   5406 1HB  ASP A 346      50.647  55.260 -31.150  1.00 20.000          H  
ATOM   5407 2HB  ASP A 346      50.654  56.714 -30.192  1.00 20.000          H  
ATOM   5408  N   LEU A 347      52.647  56.540 -27.873  1.00 20.000          N  
ATOM   5409  CA  LEU A 347      52.870  57.402 -26.724  1.00 20.000          C  
ATOM   5410  C   LEU A 347      53.597  58.679 -27.129  1.00 20.000          C  
ATOM   5411  O   LEU A 347      54.728  58.641 -27.623  1.00 20.000          O  
ATOM   5412  CB  LEU A 347      53.664  56.660 -25.643  1.00 20.000          C  
ATOM   5413  CG  LEU A 347      53.925  57.440 -24.331  1.00 20.000          C  
ATOM   5414  CD1 LEU A 347      52.571  57.728 -23.637  1.00 20.000          C  
ATOM   5415  CD2 LEU A 347      54.837  56.615 -23.418  1.00 20.000          C  
ATOM   5416  H   LEU A 347      53.283  56.511 -28.672  1.00 20.000          H  
ATOM   5417  HA  LEU A 347      51.903  57.676 -26.327  1.00 20.000          H  
ATOM   5418 1HB  LEU A 347      53.122  55.749 -25.390  1.00 20.000          H  
ATOM   5419 2HB  LEU A 347      54.630  56.381 -26.061  1.00 20.000          H  
ATOM   5420  HG  LEU A 347      54.406  58.395 -24.549  1.00 20.000          H  
ATOM   5421 1HD1 LEU A 347      52.755  58.256 -22.721  1.00 20.000          H  
ATOM   5422 2HD1 LEU A 347      51.920  58.333 -24.256  1.00 20.000          H  
ATOM   5423 3HD1 LEU A 347      52.076  56.793 -23.410  1.00 20.000          H  
ATOM   5424 1HD2 LEU A 347      55.012  57.166 -22.495  1.00 20.000          H  
ATOM   5425 2HD2 LEU A 347      54.358  55.662 -23.186  1.00 20.000          H  
ATOM   5426 3HD2 LEU A 347      55.788  56.430 -23.920  1.00 20.000          H  
ATOM   5427  N   VAL A 348      52.935  59.812 -26.916  1.00 20.000          N  
ATOM   5428  CA  VAL A 348      53.461  61.111 -27.302  1.00 20.000          C  
ATOM   5429  C   VAL A 348      53.455  62.110 -26.157  1.00 20.000          C  
ATOM   5430  O   VAL A 348      52.437  62.272 -25.500  1.00 20.000          O  
ATOM   5431  CB  VAL A 348      52.623  61.652 -28.471  1.00 20.000          C  
ATOM   5432  CG1 VAL A 348      53.072  63.007 -28.908  1.00 20.000          C  
ATOM   5433  CG2 VAL A 348      52.714  60.679 -29.638  1.00 20.000          C  
ATOM   5434  H   VAL A 348      51.996  59.754 -26.505  1.00 20.000          H  
ATOM   5435  HA  VAL A 348      54.489  60.980 -27.638  1.00 20.000          H  
ATOM   5436  HB  VAL A 348      51.611  61.759 -28.148  1.00 20.000          H  
ATOM   5437 1HG1 VAL A 348      52.427  63.308 -29.722  1.00 20.000          H  
ATOM   5438 2HG1 VAL A 348      52.986  63.727 -28.090  1.00 20.000          H  
ATOM   5439 3HG1 VAL A 348      54.105  62.967 -29.249  1.00 20.000          H  
ATOM   5440 1HG2 VAL A 348      52.122  61.051 -30.460  1.00 20.000          H  
ATOM   5441 2HG2 VAL A 348      53.749  60.591 -29.954  1.00 20.000          H  
ATOM   5442 3HG2 VAL A 348      52.349  59.703 -29.355  1.00 20.000          H  
ATOM   5443  N   TRP A 349      54.581  62.797 -25.947  1.00 20.000          N  
ATOM   5444  CA  TRP A 349      54.689  63.836 -24.916  1.00 20.000          C  
ATOM   5445  C   TRP A 349      53.858  65.066 -25.216  1.00 20.000          C  
ATOM   5446  O   TRP A 349      53.801  65.533 -26.356  1.00 20.000          O  
ATOM   5447  CB  TRP A 349      56.149  64.233 -24.715  1.00 20.000          C  
ATOM   5448  CG  TRP A 349      56.314  65.490 -23.929  1.00 20.000          C  
ATOM   5449  CD1 TRP A 349      56.339  65.679 -22.591  1.00 20.000          C  
ATOM   5450  CD2 TRP A 349      56.501  66.786 -24.511  1.00 20.000          C  
ATOM   5451  NE1 TRP A 349      56.496  67.005 -22.312  1.00 20.000          N  
ATOM   5452  CE2 TRP A 349      56.609  67.687 -23.468  1.00 20.000          C  
ATOM   5453  CE3 TRP A 349      56.587  67.245 -25.823  1.00 20.000          C  
ATOM   5454  CZ2 TRP A 349      56.804  69.007 -23.684  1.00 20.000          C  
ATOM   5455  CZ3 TRP A 349      56.789  68.572 -26.035  1.00 20.000          C  
ATOM   5456  CH2 TRP A 349      56.898  69.428 -25.001  1.00 20.000          C  
ATOM   5457  H   TRP A 349      55.380  62.598 -26.535  1.00 20.000          H  
ATOM   5458  HA  TRP A 349      54.319  63.437 -23.976  1.00 20.000          H  
ATOM   5459 1HB  TRP A 349      56.644  63.446 -24.175  1.00 20.000          H  
ATOM   5460 2HB  TRP A 349      56.643  64.344 -25.675  1.00 20.000          H  
ATOM   5461  HD1 TRP A 349      56.232  64.913 -21.853  1.00 20.000          H  
ATOM   5462  HE1 TRP A 349      56.527  67.422 -21.390  1.00 20.000          H  
ATOM   5463  HE3 TRP A 349      56.498  66.558 -26.665  1.00 20.000          H  
ATOM   5464  HZ2 TRP A 349      56.894  69.723 -22.864  1.00 20.000          H  
ATOM   5465  HZ3 TRP A 349      56.863  68.921 -27.057  1.00 20.000          H  
ATOM   5466  HH2 TRP A 349      57.062  70.484 -25.208  1.00 20.000          H  
ATOM   5467  N   ILE A 350      53.204  65.554 -24.162  1.00 20.000          N  
ATOM   5468  CA  ILE A 350      52.306  66.697 -24.167  1.00 20.000          C  
ATOM   5469  C   ILE A 350      52.796  67.741 -23.148  1.00 20.000          C  
ATOM   5470  O   ILE A 350      53.262  67.371 -22.089  1.00 20.000          O  
ATOM   5471  CB  ILE A 350      50.878  66.161 -23.839  1.00 20.000          C  
ATOM   5472  CG1 ILE A 350      50.438  65.062 -24.888  1.00 20.000          C  
ATOM   5473  CG2 ILE A 350      49.867  67.225 -23.731  1.00 20.000          C  
ATOM   5474  CD1 ILE A 350      50.317  65.513 -26.362  1.00 20.000          C  
ATOM   5475  H   ILE A 350      53.339  65.090 -23.252  1.00 20.000          H  
ATOM   5476  HA  ILE A 350      52.318  67.161 -25.150  1.00 20.000          H  
ATOM   5477  HB  ILE A 350      50.936  65.646 -22.897  1.00 20.000          H  
ATOM   5478 1HG1 ILE A 350      51.151  64.253 -24.844  1.00 20.000          H  
ATOM   5479 2HG1 ILE A 350      49.467  64.672 -24.582  1.00 20.000          H  
ATOM   5480 1HG2 ILE A 350      48.908  66.792 -23.470  1.00 20.000          H  
ATOM   5481 2HG2 ILE A 350      50.150  67.951 -22.965  1.00 20.000          H  
ATOM   5482 3HG2 ILE A 350      49.795  67.692 -24.666  1.00 20.000          H  
ATOM   5483 1HD1 ILE A 350      50.015  64.660 -26.972  1.00 20.000          H  
ATOM   5484 2HD1 ILE A 350      49.576  66.302 -26.468  1.00 20.000          H  
ATOM   5485 3HD1 ILE A 350      51.272  65.872 -26.716  1.00 20.000          H  
ATOM   5486  N   ASN A 351      52.731  69.036 -23.442  1.00 20.000          N  
ATOM   5487  CA  ASN A 351      53.192  70.008 -22.435  1.00 20.000          C  
ATOM   5488  C   ASN A 351      52.208  70.149 -21.257  1.00 20.000          C  
ATOM   5489  O   ASN A 351      51.019  70.425 -21.459  1.00 20.000          O  
ATOM   5490  CB  ASN A 351      53.335  71.393 -23.057  1.00 20.000          C  
ATOM   5491  CG  ASN A 351      54.399  71.578 -24.025  1.00 20.000          C  
ATOM   5492  OD1 ASN A 351      55.546  71.874 -23.665  1.00 20.000          O  
ATOM   5493  ND2 ASN A 351      54.062  71.393 -25.271  1.00 20.000          N  
ATOM   5494  H   ASN A 351      52.346  69.357 -24.336  1.00 20.000          H  
ATOM   5495  HA  ASN A 351      54.150  69.669 -22.036  1.00 20.000          H  
ATOM   5496 1HB  ASN A 351      52.448  71.644 -23.560  1.00 20.000          H  
ATOM   5497 2HB  ASN A 351      53.458  72.127 -22.259  1.00 20.000          H  
ATOM   5498 1HD2 ASN A 351      54.750  71.504 -25.993  1.00 20.000          H  
ATOM   5499 2HD2 ASN A 351      53.098  71.123 -25.500  1.00 20.000          H  
ATOM   5500  N   ALA A 352      52.690  70.009 -20.016  1.00 20.000          N  
ATOM   5501  CA  ALA A 352      51.792  70.184 -18.872  1.00 20.000          C  
ATOM   5502  C   ALA A 352      51.099  71.537 -18.916  1.00 20.000          C  
ATOM   5503  O   ALA A 352      51.733  72.563 -19.163  1.00 20.000          O  
ATOM   5504  CB  ALA A 352      52.563  70.121 -17.555  1.00 20.000          C  
ATOM   5505  H   ALA A 352      53.655  69.702 -19.850  1.00 20.000          H  
ATOM   5506  HA  ALA A 352      51.037  69.402 -18.907  1.00 20.000          H  
ATOM   5507 1HB  ALA A 352      51.870  70.248 -16.728  1.00 20.000          H  
ATOM   5508 2HB  ALA A 352      53.072  69.203 -17.434  1.00 20.000          H  
ATOM   5509 3HB  ALA A 352      53.298  70.922 -17.538  1.00 20.000          H  
ATOM   5510  N   GLY A 353      49.789  71.541 -18.668  1.00 20.000          N  
ATOM   5511  CA  GLY A 353      49.002  72.776 -18.596  1.00 20.000          C  
ATOM   5512  C   GLY A 353      48.593  73.364 -19.952  1.00 20.000          C  
ATOM   5513  O   GLY A 353      47.909  74.389 -20.010  1.00 20.000          O  
ATOM   5514  H   GLY A 353      49.324  70.658 -18.505  1.00 20.000          H  
ATOM   5515 1HA  GLY A 353      48.104  72.586 -18.008  1.00 20.000          H  
ATOM   5516 2HA  GLY A 353      49.575  73.521 -18.049  1.00 20.000          H  
ATOM   5517  N   THR A 354      48.983  72.717 -21.041  1.00 20.000          N  
ATOM   5518  CA  THR A 354      48.695  73.235 -22.369  1.00 20.000          C  
ATOM   5519  C   THR A 354      47.754  72.354 -23.184  1.00 20.000          C  
ATOM   5520  O   THR A 354      47.821  71.118 -23.165  1.00 20.000          O  
ATOM   5521  CB  THR A 354      50.022  73.515 -23.107  1.00 20.000          C  
ATOM   5522  OG1 THR A 354      50.746  74.523 -22.397  1.00 20.000          O  
ATOM   5523  CG2 THR A 354      49.809  73.958 -24.552  1.00 20.000          C  
ATOM   5524  H   THR A 354      49.551  71.868 -20.959  1.00 20.000          H  
ATOM   5525  HA  THR A 354      48.201  74.199 -22.254  1.00 20.000          H  
ATOM   5526  HB  THR A 354      50.598  72.647 -23.080  1.00 20.000          H  
ATOM   5527  HG1 THR A 354      50.970  74.184 -21.517  1.00 20.000          H  
ATOM   5528 1HG2 THR A 354      50.764  74.146 -25.008  1.00 20.000          H  
ATOM   5529 2HG2 THR A 354      49.291  73.191 -25.123  1.00 20.000          H  
ATOM   5530 3HG2 THR A 354      49.221  74.864 -24.558  1.00 20.000          H  
ATOM   5531  N   VAL A 355      46.823  73.014 -23.859  1.00 20.000          N  
ATOM   5532  CA  VAL A 355      45.873  72.341 -24.727  1.00 20.000          C  
ATOM   5533  C   VAL A 355      46.502  72.013 -26.067  1.00 20.000          C  
ATOM   5534  O   VAL A 355      47.040  72.886 -26.741  1.00 20.000          O  
ATOM   5535  CB  VAL A 355      44.629  73.215 -24.934  1.00 20.000          C  
ATOM   5536  CG1 VAL A 355      43.674  72.565 -25.941  1.00 20.000          C  
ATOM   5537  CG2 VAL A 355      43.925  73.404 -23.602  1.00 20.000          C  
ATOM   5538  H   VAL A 355      46.819  74.024 -23.781  1.00 20.000          H  
ATOM   5539  HA  VAL A 355      45.568  71.409 -24.248  1.00 20.000          H  
ATOM   5540  HB  VAL A 355      44.932  74.176 -25.318  1.00 20.000          H  
ATOM   5541 1HG1 VAL A 355      42.811  73.210 -26.065  1.00 20.000          H  
ATOM   5542 2HG1 VAL A 355      44.155  72.438 -26.911  1.00 20.000          H  
ATOM   5543 3HG1 VAL A 355      43.349  71.593 -25.573  1.00 20.000          H  
ATOM   5544 1HG2 VAL A 355      43.046  74.033 -23.740  1.00 20.000          H  
ATOM   5545 2HG2 VAL A 355      43.619  72.432 -23.215  1.00 20.000          H  
ATOM   5546 3HG2 VAL A 355      44.600  73.877 -22.889  1.00 20.000          H  
ATOM   5547  N   HIS A 356      46.410  70.748 -26.452  1.00 20.000          N  
ATOM   5548  CA  HIS A 356      46.980  70.265 -27.700  1.00 20.000          C  
ATOM   5549  C   HIS A 356      45.900  69.579 -28.521  1.00 20.000          C  
ATOM   5550  O   HIS A 356      45.662  68.385 -28.353  1.00 20.000          O  
ATOM   5551  CB  HIS A 356      48.077  69.233 -27.399  1.00 20.000          C  
ATOM   5552  CG  HIS A 356      49.259  69.737 -26.623  1.00 20.000          C  
ATOM   5553  ND1 HIS A 356      49.180  70.059 -25.308  1.00 20.000          N  
ATOM   5554  CD2 HIS A 356      50.549  69.907 -26.967  1.00 20.000          C  
ATOM   5555  CE1 HIS A 356      50.338  70.404 -24.868  1.00 20.000          C  
ATOM   5556  NE2 HIS A 356      51.228  70.316 -25.832  1.00 20.000          N  
ATOM   5557  H   HIS A 356      45.939  70.094 -25.844  1.00 20.000          H  
ATOM   5558  HA  HIS A 356      47.398  71.091 -28.276  1.00 20.000          H  
ATOM   5559 1HB  HIS A 356      47.645  68.417 -26.824  1.00 20.000          H  
ATOM   5560 2HB  HIS A 356      48.440  68.807 -28.324  1.00 20.000          H  
ATOM   5561  HD1 HIS A 356      48.376  70.060 -24.675  1.00 20.000          H  
ATOM   5562  HD2 HIS A 356      51.070  69.765 -27.899  1.00 20.000          H  
ATOM   5563  HE1 HIS A 356      50.413  70.653 -23.833  1.00 20.000          H  
ATOM   5564  N   TRP A 357      45.212  70.324 -29.369  1.00 20.000          N  
ATOM   5565  CA  TRP A 357      44.105  69.742 -30.117  1.00 20.000          C  
ATOM   5566  C   TRP A 357      44.469  68.779 -31.245  1.00 20.000          C  
ATOM   5567  O   TRP A 357      45.459  68.973 -31.961  1.00 20.000          O  
ATOM   5568  CB  TRP A 357      43.179  70.776 -30.676  1.00 20.000          C  
ATOM   5569  CG  TRP A 357      42.247  71.525 -29.675  1.00 20.000          C  
ATOM   5570  CD1 TRP A 357      41.949  72.845 -29.745  1.00 20.000          C  
ATOM   5571  CD2 TRP A 357      41.563  71.043 -28.455  1.00 20.000          C  
ATOM   5572  NE1 TRP A 357      41.119  73.208 -28.721  1.00 20.000          N  
ATOM   5573  CE2 TRP A 357      40.880  72.132 -27.925  1.00 20.000          C  
ATOM   5574  CE3 TRP A 357      41.481  69.800 -27.777  1.00 20.000          C  
ATOM   5575  CZ2 TRP A 357      40.121  72.032 -26.768  1.00 20.000          C  
ATOM   5576  CZ3 TRP A 357      40.728  69.717 -26.621  1.00 20.000          C  
ATOM   5577  CH2 TRP A 357      40.065  70.798 -26.133  1.00 20.000          C  
ATOM   5578  H   TRP A 357      45.444  71.304 -29.465  1.00 20.000          H  
ATOM   5579  HA  TRP A 357      43.540  69.147 -29.424  1.00 20.000          H  
ATOM   5580 1HB  TRP A 357      43.803  71.539 -31.119  1.00 20.000          H  
ATOM   5581 2HB  TRP A 357      42.663  70.336 -31.467  1.00 20.000          H  
ATOM   5582  HD1 TRP A 357      42.299  73.520 -30.515  1.00 20.000          H  
ATOM   5583  HE1 TRP A 357      40.752  74.144 -28.569  1.00 20.000          H  
ATOM   5584  HE3 TRP A 357      41.974  68.914 -28.128  1.00 20.000          H  
ATOM   5585  HZ2 TRP A 357      39.589  72.887 -26.351  1.00 20.000          H  
ATOM   5586  HZ3 TRP A 357      40.676  68.754 -26.115  1.00 20.000          H  
ATOM   5587  HH2 TRP A 357      39.481  70.694 -25.220  1.00 20.000          H  
ATOM   5588  N   VAL A 358      43.632  67.740 -31.422  1.00 20.000          N  
ATOM   5589  CA  VAL A 358      43.830  66.732 -32.460  1.00 20.000          C  
ATOM   5590  C   VAL A 358      42.591  66.526 -33.337  1.00 20.000          C  
ATOM   5591  O   VAL A 358      41.480  66.401 -32.839  1.00 20.000          O  
ATOM   5592  CB  VAL A 358      44.238  65.390 -31.812  1.00 20.000          C  
ATOM   5593  CG1 VAL A 358      44.411  64.300 -32.879  1.00 20.000          C  
ATOM   5594  CG2 VAL A 358      45.545  65.592 -31.015  1.00 20.000          C  
ATOM   5595  H   VAL A 358      42.798  67.641 -30.826  1.00 20.000          H  
ATOM   5596  HA  VAL A 358      44.647  67.059 -33.100  1.00 20.000          H  
ATOM   5597  HB  VAL A 358      43.445  65.056 -31.134  1.00 20.000          H  
ATOM   5598 1HG1 VAL A 358      44.694  63.369 -32.391  1.00 20.000          H  
ATOM   5599 2HG1 VAL A 358      43.474  64.146 -33.414  1.00 20.000          H  
ATOM   5600 3HG1 VAL A 358      45.181  64.590 -33.581  1.00 20.000          H  
ATOM   5601 1HG2 VAL A 358      45.836  64.655 -30.548  1.00 20.000          H  
ATOM   5602 2HG2 VAL A 358      46.338  65.929 -31.670  1.00 20.000          H  
ATOM   5603 3HG2 VAL A 358      45.395  66.340 -30.236  1.00 20.000          H  
ATOM   5604  N   GLN A 359      42.778  66.520 -34.651  1.00 20.000          N  
ATOM   5605  CA  GLN A 359      41.654  66.290 -35.545  1.00 20.000          C  
ATOM   5606  C   GLN A 359      41.540  64.815 -35.924  1.00 20.000          C  
ATOM   5607  O   GLN A 359      42.550  64.134 -36.134  1.00 20.000          O  
ATOM   5608  CB  GLN A 359      41.804  67.098 -36.827  1.00 20.000          C  
ATOM   5609  CG  GLN A 359      41.778  68.591 -36.689  1.00 20.000          C  
ATOM   5610  CD  GLN A 359      41.945  69.233 -38.044  1.00 20.000          C  
ATOM   5611  OE1 GLN A 359      42.820  68.811 -38.806  1.00 20.000          O  
ATOM   5612  NE2 GLN A 359      41.127  70.229 -38.360  1.00 20.000          N  
ATOM   5613  H   GLN A 359      43.709  66.636 -35.023  1.00 20.000          H  
ATOM   5614  HA  GLN A 359      40.733  66.577 -35.040  1.00 20.000          H  
ATOM   5615 1HB  GLN A 359      42.730  66.818 -37.321  1.00 20.000          H  
ATOM   5616 2HB  GLN A 359      40.995  66.843 -37.486  1.00 20.000          H  
ATOM   5617 1HG  GLN A 359      40.820  68.894 -36.285  1.00 20.000          H  
ATOM   5618 2HG  GLN A 359      42.587  68.919 -36.037  1.00 20.000          H  
ATOM   5619 1HE2 GLN A 359      41.206  70.675 -39.258  1.00 20.000          H  
ATOM   5620 2HE2 GLN A 359      40.430  70.542 -37.711  1.00 20.000          H  
ATOM   5621  N   ALA A 360      40.313  64.360 -36.135  1.00 20.000          N  
ATOM   5622  CA  ALA A 360      40.048  63.007 -36.605  1.00 20.000          C  
ATOM   5623  C   ALA A 360      38.776  62.976 -37.434  1.00 20.000          C  
ATOM   5624  O   ALA A 360      37.929  63.842 -37.294  1.00 20.000          O  
ATOM   5625  CB  ALA A 360      39.926  62.073 -35.427  1.00 20.000          C  
ATOM   5626  H   ALA A 360      39.523  64.952 -35.862  1.00 20.000          H  
ATOM   5627  HA  ALA A 360      40.874  62.684 -37.234  1.00 20.000          H  
ATOM   5628 1HB  ALA A 360      39.738  61.077 -35.770  1.00 20.000          H  
ATOM   5629 2HB  ALA A 360      40.843  62.092 -34.846  1.00 20.000          H  
ATOM   5630 3HB  ALA A 360      39.100  62.396 -34.807  1.00 20.000          H  
ATOM   5631  N   ILE A 361      38.618  61.938 -38.263  1.00 20.000          N  
ATOM   5632  CA  ILE A 361      37.412  61.758 -39.108  1.00 20.000          C  
ATOM   5633  C   ILE A 361      36.225  61.225 -38.298  1.00 20.000          C  
ATOM   5634  O   ILE A 361      35.123  61.027 -38.811  1.00 20.000          O  
ATOM   5635  CB  ILE A 361      37.696  60.759 -40.256  1.00 20.000          C  
ATOM   5636  CG1 ILE A 361      37.915  59.329 -39.663  1.00 20.000          C  
ATOM   5637  CG2 ILE A 361      38.943  61.223 -41.045  1.00 20.000          C  
ATOM   5638  CD1 ILE A 361      38.066  58.210 -40.660  1.00 20.000          C  
ATOM   5639  H   ILE A 361      39.381  61.263 -38.319  1.00 20.000          H  
ATOM   5640  HA  ILE A 361      37.118  62.716 -39.526  1.00 20.000          H  
ATOM   5641  HB  ILE A 361      36.837  60.718 -40.924  1.00 20.000          H  
ATOM   5642 1HG1 ILE A 361      38.750  59.358 -39.053  1.00 20.000          H  
ATOM   5643 2HG1 ILE A 361      37.056  59.059 -39.055  1.00 20.000          H  
ATOM   5644 1HG2 ILE A 361      39.148  60.544 -41.863  1.00 20.000          H  
ATOM   5645 2HG2 ILE A 361      38.770  62.195 -41.456  1.00 20.000          H  
ATOM   5646 3HG2 ILE A 361      39.806  61.265 -40.393  1.00 20.000          H  
ATOM   5647 1HD1 ILE A 361      38.196  57.273 -40.118  1.00 20.000          H  
ATOM   5648 2HD1 ILE A 361      37.169  58.154 -41.277  1.00 20.000          H  
ATOM   5649 3HD1 ILE A 361      38.930  58.373 -41.290  1.00 20.000          H  
ATOM   5650  N   GLY A 362      36.510  60.880 -37.060  1.00 20.000          N  
ATOM   5651  CA  GLY A 362      35.590  60.272 -36.134  1.00 20.000          C  
ATOM   5652  C   GLY A 362      36.424  59.808 -34.966  1.00 20.000          C  
ATOM   5653  O   GLY A 362      37.395  60.462 -34.595  1.00 20.000          O  
ATOM   5654  H   GLY A 362      37.444  61.078 -36.739  1.00 20.000          H  
ATOM   5655 1HA  GLY A 362      34.845  60.997 -35.808  1.00 20.000          H  
ATOM   5656 2HA  GLY A 362      35.073  59.433 -36.599  1.00 20.000          H  
ATOM   5657  N   TRP A 363      36.059  58.689 -34.383  1.00 20.000          N  
ATOM   5658  CA  TRP A 363      36.754  58.181 -33.217  1.00 20.000          C  
ATOM   5659  C   TRP A 363      36.913  56.683 -33.306  1.00 20.000          C  
ATOM   5660  O   TRP A 363      36.235  56.016 -34.085  1.00 20.000          O  
ATOM   5661  CB  TRP A 363      36.010  58.577 -31.938  1.00 20.000          C  
ATOM   5662  CG  TRP A 363      34.607  58.159 -31.934  1.00 20.000          C  
ATOM   5663  CD1 TRP A 363      34.072  57.018 -31.421  1.00 20.000          C  
ATOM   5664  CD2 TRP A 363      33.508  58.908 -32.494  1.00 20.000          C  
ATOM   5665  NE1 TRP A 363      32.710  57.004 -31.635  1.00 20.000          N  
ATOM   5666  CE2 TRP A 363      32.355  58.153 -32.295  1.00 20.000          C  
ATOM   5667  CE3 TRP A 363      33.416  60.144 -33.148  1.00 20.000          C  
ATOM   5668  CZ2 TRP A 363      31.123  58.584 -32.733  1.00 20.000          C  
ATOM   5669  CZ3 TRP A 363      32.193  60.568 -33.592  1.00 20.000          C  
ATOM   5670  CH2 TRP A 363      31.073  59.811 -33.393  1.00 20.000          C  
ATOM   5671  H   TRP A 363      35.259  58.180 -34.739  1.00 20.000          H  
ATOM   5672  HA  TRP A 363      37.748  58.620 -33.185  1.00 20.000          H  
ATOM   5673 1HB  TRP A 363      36.500  58.133 -31.072  1.00 20.000          H  
ATOM   5674 2HB  TRP A 363      36.035  59.651 -31.815  1.00 20.000          H  
ATOM   5675  HD1 TRP A 363      34.640  56.224 -30.923  1.00 20.000          H  
ATOM   5676  HE1 TRP A 363      32.092  56.256 -31.356  1.00 20.000          H  
ATOM   5677  HE3 TRP A 363      34.299  60.755 -33.308  1.00 20.000          H  
ATOM   5678  HZ2 TRP A 363      30.217  57.998 -32.584  1.00 20.000          H  
ATOM   5679  HZ3 TRP A 363      32.133  61.526 -34.109  1.00 20.000          H  
ATOM   5680  HH2 TRP A 363      30.115  60.179 -33.760  1.00 20.000          H  
ATOM   5681  N   CYS A 364      37.850  56.170 -32.528  1.00 20.000          N  
ATOM   5682  CA  CYS A 364      38.156  54.749 -32.486  1.00 20.000          C  
ATOM   5683  C   CYS A 364      37.402  54.071 -31.353  1.00 20.000          C  
ATOM   5684  O   CYS A 364      36.976  54.743 -30.412  1.00 20.000          O  
ATOM   5685  CB  CYS A 364      39.645  54.599 -32.274  1.00 20.000          C  
ATOM   5686  SG  CYS A 364      40.590  55.347 -33.529  1.00 20.000          S  
ATOM   5687  H   CYS A 364      38.362  56.797 -31.927  1.00 20.000          H  
ATOM   5688  HA  CYS A 364      37.866  54.290 -33.433  1.00 20.000          H  
ATOM   5689 1HB  CYS A 364      39.917  55.077 -31.379  1.00 20.000          H  
ATOM   5690 2HB  CYS A 364      39.916  53.546 -32.193  1.00 20.000          H  
ATOM   5691  HG  CYS A 364      39.827  56.431 -33.632  1.00 20.000          H  
ATOM   5692  N   ASN A 365      37.228  52.748 -31.443  1.00 20.000          N  
ATOM   5693  CA  ASN A 365      36.584  52.027 -30.337  1.00 20.000          C  
ATOM   5694  C   ASN A 365      37.576  51.282 -29.448  1.00 20.000          C  
ATOM   5695  O   ASN A 365      37.662  51.511 -28.239  1.00 20.000          O  
ATOM   5696  CB  ASN A 365      35.531  51.067 -30.855  1.00 20.000          C  
ATOM   5697  CG  ASN A 365      34.292  51.755 -31.359  1.00 20.000          C  
ATOM   5698  OD1 ASN A 365      33.970  52.892 -30.982  1.00 20.000          O  
ATOM   5699  ND2 ASN A 365      33.569  51.075 -32.201  1.00 20.000          N  
ATOM   5700  H   ASN A 365      37.599  52.255 -32.264  1.00 20.000          H  
ATOM   5701  HA  ASN A 365      36.084  52.756 -29.700  1.00 20.000          H  
ATOM   5702 1HB  ASN A 365      35.950  50.473 -31.671  1.00 20.000          H  
ATOM   5703 2HB  ASN A 365      35.250  50.373 -30.064  1.00 20.000          H  
ATOM   5704 1HD2 ASN A 365      32.729  51.467 -32.570  1.00 20.000          H  
ATOM   5705 2HD2 ASN A 365      33.843  50.131 -32.472  1.00 20.000          H  
ATOM   5706  N   ASN A 366      38.372  50.404 -30.042  1.00 20.000          N  
ATOM   5707  CA  ASN A 366      39.297  49.596 -29.243  1.00 20.000          C  
ATOM   5708  C   ASN A 366      40.597  50.353 -29.007  1.00 20.000          C  
ATOM   5709  O   ASN A 366      41.641  50.044 -29.581  1.00 20.000          O  
ATOM   5710  CB  ASN A 366      39.502  48.231 -29.873  1.00 20.000          C  
ATOM   5711  CG  ASN A 366      40.253  47.275 -29.020  1.00 20.000          C  
ATOM   5712  OD1 ASN A 366      40.363  47.459 -27.804  1.00 20.000          O  
ATOM   5713  ND2 ASN A 366      40.775  46.238 -29.635  1.00 20.000          N  
ATOM   5714  H   ASN A 366      38.308  50.283 -31.041  1.00 20.000          H  
ATOM   5715  HA  ASN A 366      38.851  49.433 -28.261  1.00 20.000          H  
ATOM   5716 1HB  ASN A 366      38.534  47.802 -30.053  1.00 20.000          H  
ATOM   5717 2HB  ASN A 366      39.984  48.314 -30.808  1.00 20.000          H  
ATOM   5718 1HD2 ASN A 366      41.291  45.555 -29.116  1.00 20.000          H  
ATOM   5719 2HD2 ASN A 366      40.656  46.132 -30.622  1.00 20.000          H  
ATOM   5720  N   ILE A 367      40.499  51.351 -28.146  1.00 20.000          N  
ATOM   5721  CA  ILE A 367      41.585  52.269 -27.858  1.00 20.000          C  
ATOM   5722  C   ILE A 367      42.443  51.892 -26.672  1.00 20.000          C  
ATOM   5723  O   ILE A 367      41.953  51.691 -25.564  1.00 20.000          O  
ATOM   5724  CB  ILE A 367      41.034  53.687 -27.592  1.00 20.000          C  
ATOM   5725  CG1 ILE A 367      40.338  54.205 -28.819  1.00 20.000          C  
ATOM   5726  CG2 ILE A 367      42.182  54.656 -27.153  1.00 20.000          C  
ATOM   5727  CD1 ILE A 367      39.500  55.456 -28.572  1.00 20.000          C  
ATOM   5728  H   ILE A 367      39.571  51.483 -27.730  1.00 20.000          H  
ATOM   5729  HA  ILE A 367      42.224  52.302 -28.737  1.00 20.000          H  
ATOM   5730  HB  ILE A 367      40.289  53.635 -26.805  1.00 20.000          H  
ATOM   5731 1HG1 ILE A 367      41.098  54.428 -29.558  1.00 20.000          H  
ATOM   5732 2HG1 ILE A 367      39.682  53.434 -29.214  1.00 20.000          H  
ATOM   5733 1HG2 ILE A 367      41.794  55.637 -26.957  1.00 20.000          H  
ATOM   5734 2HG2 ILE A 367      42.636  54.305 -26.255  1.00 20.000          H  
ATOM   5735 3HG2 ILE A 367      42.931  54.729 -27.929  1.00 20.000          H  
ATOM   5736 1HD1 ILE A 367      39.029  55.783 -29.475  1.00 20.000          H  
ATOM   5737 2HD1 ILE A 367      38.726  55.217 -27.849  1.00 20.000          H  
ATOM   5738 3HD1 ILE A 367      40.107  56.267 -28.200  1.00 20.000          H  
ATOM   5739  N   ALA A 368      43.747  51.852 -26.907  1.00 20.000          N  
ATOM   5740  CA  ALA A 368      44.700  51.660 -25.836  1.00 20.000          C  
ATOM   5741  C   ALA A 368      44.969  53.071 -25.321  1.00 20.000          C  
ATOM   5742  O   ALA A 368      45.693  53.875 -25.942  1.00 20.000          O  
ATOM   5743  CB  ALA A 368      45.935  50.948 -26.313  1.00 20.000          C  
ATOM   5744  H   ALA A 368      44.068  51.974 -27.856  1.00 20.000          H  
ATOM   5745  HA  ALA A 368      44.238  51.084 -25.034  1.00 20.000          H  
ATOM   5746 1HB  ALA A 368      46.648  50.850 -25.490  1.00 20.000          H  
ATOM   5747 2HB  ALA A 368      45.664  49.959 -26.684  1.00 20.000          H  
ATOM   5748 3HB  ALA A 368      46.347  51.503 -27.087  1.00 20.000          H  
ATOM   5749  N   TRP A 369      44.321  53.395 -24.203  1.00 20.000          N  
ATOM   5750  CA  TRP A 369      44.276  54.751 -23.667  1.00 20.000          C  
ATOM   5751  C   TRP A 369      45.532  55.178 -22.932  1.00 20.000          C  
ATOM   5752  O   TRP A 369      45.526  55.346 -21.712  1.00 20.000          O  
ATOM   5753  CB  TRP A 369      43.107  54.885 -22.695  1.00 20.000          C  
ATOM   5754  CG  TRP A 369      41.746  54.746 -23.305  1.00 20.000          C  
ATOM   5755  CD1 TRP A 369      40.953  53.645 -23.271  1.00 20.000          C  
ATOM   5756  CD2 TRP A 369      41.007  55.743 -24.034  1.00 20.000          C  
ATOM   5757  NE1 TRP A 369      39.777  53.891 -23.911  1.00 20.000          N  
ATOM   5758  CE2 TRP A 369      39.786  55.170 -24.378  1.00 20.000          C  
ATOM   5759  CE3 TRP A 369      41.274  57.062 -24.406  1.00 20.000          C  
ATOM   5760  CZ2 TRP A 369      38.827  55.865 -25.074  1.00 20.000          C  
ATOM   5761  CZ3 TRP A 369      40.309  57.761 -25.105  1.00 20.000          C  
ATOM   5762  CH2 TRP A 369      39.116  57.177 -25.427  1.00 20.000          C  
ATOM   5763  H   TRP A 369      43.794  52.672 -23.730  1.00 20.000          H  
ATOM   5764  HA  TRP A 369      44.118  55.437 -24.498  1.00 20.000          H  
ATOM   5765 1HB  TRP A 369      43.203  54.141 -21.908  1.00 20.000          H  
ATOM   5766 2HB  TRP A 369      43.157  55.852 -22.226  1.00 20.000          H  
ATOM   5767  HD1 TRP A 369      41.210  52.699 -22.798  1.00 20.000          H  
ATOM   5768  HE1 TRP A 369      39.024  53.220 -24.021  1.00 20.000          H  
ATOM   5769  HE3 TRP A 369      42.221  57.530 -24.148  1.00 20.000          H  
ATOM   5770  HZ2 TRP A 369      37.867  55.419 -25.346  1.00 20.000          H  
ATOM   5771  HZ3 TRP A 369      40.520  58.789 -25.389  1.00 20.000          H  
ATOM   5772  HH2 TRP A 369      38.373  57.753 -25.975  1.00 20.000          H  
ATOM   5773  N   ASN A 370      46.593  55.375 -23.688  1.00 20.000          N  
ATOM   5774  CA  ASN A 370      47.862  55.795 -23.121  1.00 20.000          C  
ATOM   5775  C   ASN A 370      47.827  57.305 -22.991  1.00 20.000          C  
ATOM   5776  O   ASN A 370      47.112  57.966 -23.747  1.00 20.000          O  
ATOM   5777  CB  ASN A 370      49.009  55.380 -24.009  1.00 20.000          C  
ATOM   5778  CG  ASN A 370      49.131  53.909 -24.155  1.00 20.000          C  
ATOM   5779  OD1 ASN A 370      48.738  53.107 -23.296  1.00 20.000          O  
ATOM   5780  ND2 ASN A 370      49.700  53.532 -25.249  1.00 20.000          N  
ATOM   5781  H   ASN A 370      46.486  55.166 -24.684  1.00 20.000          H  
ATOM   5782  HA  ASN A 370      47.982  55.367 -22.125  1.00 20.000          H  
ATOM   5783 1HB  ASN A 370      48.878  55.815 -25.004  1.00 20.000          H  
ATOM   5784 2HB  ASN A 370      49.938  55.771 -23.610  1.00 20.000          H  
ATOM   5785 1HD2 ASN A 370      49.846  52.559 -25.434  1.00 20.000          H  
ATOM   5786 2HD2 ASN A 370      50.024  54.245 -25.915  1.00 20.000          H  
ATOM   5787  N   VAL A 371      48.579  57.860 -22.051  1.00 20.000          N  
ATOM   5788  CA  VAL A 371      48.626  59.307 -21.921  1.00 20.000          C  
ATOM   5789  C   VAL A 371      50.063  59.784 -21.926  1.00 20.000          C  
ATOM   5790  O   VAL A 371      50.940  59.125 -21.365  1.00 20.000          O  
ATOM   5791  CB  VAL A 371      47.900  59.757 -20.632  1.00 20.000          C  
ATOM   5792  CG1 VAL A 371      46.413  59.334 -20.702  1.00 20.000          C  
ATOM   5793  CG2 VAL A 371      48.574  59.154 -19.397  1.00 20.000          C  
ATOM   5794  H   VAL A 371      49.142  57.275 -21.451  1.00 20.000          H  
ATOM   5795  HA  VAL A 371      48.117  59.756 -22.773  1.00 20.000          H  
ATOM   5796  HB  VAL A 371      47.933  60.846 -20.568  1.00 20.000          H  
ATOM   5797 1HG1 VAL A 371      45.895  59.674 -19.808  1.00 20.000          H  
ATOM   5798 2HG1 VAL A 371      45.949  59.779 -21.581  1.00 20.000          H  
ATOM   5799 3HG1 VAL A 371      46.333  58.248 -20.766  1.00 20.000          H  
ATOM   5800 1HG2 VAL A 371      48.049  59.488 -18.505  1.00 20.000          H  
ATOM   5801 2HG2 VAL A 371      48.536  58.070 -19.452  1.00 20.000          H  
ATOM   5802 3HG2 VAL A 371      49.612  59.479 -19.335  1.00 20.000          H  
ATOM   5803  N   GLY A 372      50.290  60.947 -22.514  1.00 20.000          N  
ATOM   5804  CA  GLY A 372      51.628  61.494 -22.618  1.00 20.000          C  
ATOM   5805  C   GLY A 372      52.209  61.981 -21.285  1.00 20.000          C  
ATOM   5806  O   GLY A 372      51.448  62.332 -20.382  1.00 20.000          O  
ATOM   5807  H   GLY A 372      49.518  61.440 -22.939  1.00 20.000          H  
ATOM   5808 1HA  GLY A 372      52.250  60.767 -23.117  1.00 20.000          H  
ATOM   5809 2HA  GLY A 372      51.585  62.349 -23.289  1.00 20.000          H  
ATOM   5810  N   PRO A 373      53.551  61.940 -21.125  1.00 20.000          N  
ATOM   5811  CA  PRO A 373      54.329  62.535 -20.045  1.00 20.000          C  
ATOM   5812  C   PRO A 373      54.055  64.047 -20.109  1.00 20.000          C  
ATOM   5813  O   PRO A 373      53.843  64.543 -21.220  1.00 20.000          O  
ATOM   5814  CB  PRO A 373      55.771  62.126 -20.441  1.00 20.000          C  
ATOM   5815  CG  PRO A 373      55.614  60.893 -21.279  1.00 20.000          C  
ATOM   5816  CD  PRO A 373      54.351  61.063 -22.018  1.00 20.000          C  
ATOM   5817  HA  PRO A 373      54.018  62.111 -19.078  1.00 20.000          H  
ATOM   5818 1HB  PRO A 373      56.295  62.936 -20.941  1.00 20.000          H  
ATOM   5819 2HB  PRO A 373      56.360  61.857 -19.579  1.00 20.000          H  
ATOM   5820 1HG  PRO A 373      56.471  60.764 -21.949  1.00 20.000          H  
ATOM   5821 2HG  PRO A 373      55.589  60.006 -20.631  1.00 20.000          H  
ATOM   5822 1HD  PRO A 373      54.513  61.495 -23.000  1.00 20.000          H  
ATOM   5823 2HD  PRO A 373      53.918  60.063 -22.064  1.00 20.000          H  
ATOM   5824  N   LEU A 374      54.052  64.770 -18.967  1.00 20.000          N  
ATOM   5825  CA  LEU A 374      53.742  66.211 -18.975  1.00 20.000          C  
ATOM   5826  C   LEU A 374      54.749  67.176 -18.304  1.00 20.000          C  
ATOM   5827  O   LEU A 374      54.993  68.297 -18.797  1.00 20.000          O  
ATOM   5828  CB  LEU A 374      52.404  66.419 -18.239  1.00 20.000          C  
ATOM   5829  CG  LEU A 374      51.131  65.759 -18.781  1.00 20.000          C  
ATOM   5830  CD1 LEU A 374      50.002  66.048 -17.810  1.00 20.000          C  
ATOM   5831  CD2 LEU A 374      50.798  66.300 -20.142  1.00 20.000          C  
ATOM   5832  H   LEU A 374      54.231  64.331 -18.068  1.00 20.000          H  
ATOM   5833  HA  LEU A 374      53.660  66.517 -20.001  1.00 20.000          H  
ATOM   5834 1HB  LEU A 374      52.531  66.095 -17.208  1.00 20.000          H  
ATOM   5835 2HB  LEU A 374      52.197  67.436 -18.237  1.00 20.000          H  
ATOM   5836  HG  LEU A 374      51.271  64.677 -18.848  1.00 20.000          H  
ATOM   5837 1HD1 LEU A 374      49.087  65.578 -18.169  1.00 20.000          H  
ATOM   5838 2HD1 LEU A 374      50.255  65.642 -16.829  1.00 20.000          H  
ATOM   5839 3HD1 LEU A 374      49.854  67.122 -17.731  1.00 20.000          H  
ATOM   5840 1HD2 LEU A 374      49.891  65.829 -20.513  1.00 20.000          H  
ATOM   5841 2HD2 LEU A 374      50.656  67.373 -20.106  1.00 20.000          H  
ATOM   5842 3HD2 LEU A 374      51.611  66.072 -20.807  1.00 20.000          H  
ATOM   5843  N   THR A 375      55.245  66.799 -17.122  1.00 20.000          N  
ATOM   5844  CA  THR A 375      56.069  67.690 -16.288  1.00 20.000          C  
ATOM   5845  C   THR A 375      57.504  67.713 -16.772  1.00 20.000          C  
ATOM   5846  O   THR A 375      57.885  66.893 -17.596  1.00 20.000          O  
ATOM   5847  CB  THR A 375      56.054  67.261 -14.812  1.00 20.000          C  
ATOM   5848  OG1 THR A 375      56.712  65.983 -14.662  1.00 20.000          O  
ATOM   5849  CG2 THR A 375      54.605  67.134 -14.360  1.00 20.000          C  
ATOM   5850  H   THR A 375      55.029  65.861 -16.776  1.00 20.000          H  
ATOM   5851  HA  THR A 375      55.670  68.702 -16.360  1.00 20.000          H  
ATOM   5852  HB  THR A 375      56.567  68.002 -14.203  1.00 20.000          H  
ATOM   5853  HG1 THR A 375      56.745  65.762 -13.716  1.00 20.000          H  
ATOM   5854 1HG2 THR A 375      54.576  66.830 -13.314  1.00 20.000          H  
ATOM   5855 2HG2 THR A 375      54.110  68.097 -14.474  1.00 20.000          H  
ATOM   5856 3HG2 THR A 375      54.088  66.392 -14.959  1.00 20.000          H  
ATOM   5857  N   ALA A 376      58.337  68.621 -16.250  1.00 20.000          N  
ATOM   5858  CA  ALA A 376      59.732  68.676 -16.703  1.00 20.000          C  
ATOM   5859  C   ALA A 376      60.479  67.357 -16.495  1.00 20.000          C  
ATOM   5860  O   ALA A 376      61.276  66.949 -17.347  1.00 20.000          O  
ATOM   5861  CB  ALA A 376      60.471  69.777 -15.968  1.00 20.000          C  
ATOM   5862  H   ALA A 376      57.996  69.285 -15.569  1.00 20.000          H  
ATOM   5863  HA  ALA A 376      59.727  68.899 -17.769  1.00 20.000          H  
ATOM   5864 1HB  ALA A 376      61.495  69.834 -16.336  1.00 20.000          H  
ATOM   5865 2HB  ALA A 376      59.972  70.730 -16.139  1.00 20.000          H  
ATOM   5866 3HB  ALA A 376      60.484  69.561 -14.901  1.00 20.000          H  
ATOM   5867  N   CYS A 377      60.219  66.679 -15.376  1.00 20.000          N  
ATOM   5868  CA  CYS A 377      60.886  65.410 -15.119  1.00 20.000          C  
ATOM   5869  C   CYS A 377      60.397  64.357 -16.107  1.00 20.000          C  
ATOM   5870  O   CYS A 377      61.184  63.570 -16.649  1.00 20.000          O  
ATOM   5871  CB  CYS A 377      60.613  64.948 -13.695  1.00 20.000          C  
ATOM   5872  SG  CYS A 377      61.401  65.977 -12.446  1.00 20.000          S  
ATOM   5873  H   CYS A 377      59.569  67.066 -14.708  1.00 20.000          H  
ATOM   5874  HA  CYS A 377      61.960  65.545 -15.249  1.00 20.000          H  
ATOM   5875 1HB  CYS A 377      59.540  64.944 -13.510  1.00 20.000          H  
ATOM   5876 2HB  CYS A 377      60.972  63.927 -13.570  1.00 20.000          H  
ATOM   5877  HG  CYS A 377      62.636  65.833 -12.917  1.00 20.000          H  
ATOM   5878  N   GLN A 378      59.089  64.373 -16.355  1.00 20.000          N  
ATOM   5879  CA  GLN A 378      58.466  63.458 -17.292  1.00 20.000          C  
ATOM   5880  C   GLN A 378      58.959  63.727 -18.718  1.00 20.000          C  
ATOM   5881  O   GLN A 378      59.142  62.790 -19.495  1.00 20.000          O  
ATOM   5882  CB  GLN A 378      56.960  63.564 -17.149  1.00 20.000          C  
ATOM   5883  CG  GLN A 378      56.434  62.989 -15.856  1.00 20.000          C  
ATOM   5884  CD  GLN A 378      54.956  63.180 -15.697  1.00 20.000          C  
ATOM   5885  OE1 GLN A 378      54.358  64.110 -16.277  1.00 20.000          O  
ATOM   5886  NE2 GLN A 378      54.331  62.305 -14.912  1.00 20.000          N  
ATOM   5887  H   GLN A 378      58.500  65.032 -15.844  1.00 20.000          H  
ATOM   5888  HA  GLN A 378      58.760  62.443 -17.027  1.00 20.000          H  
ATOM   5889 1HB  GLN A 378      56.698  64.600 -17.183  1.00 20.000          H  
ATOM   5890 2HB  GLN A 378      56.475  63.101 -17.931  1.00 20.000          H  
ATOM   5891 1HG  GLN A 378      56.641  61.922 -15.846  1.00 20.000          H  
ATOM   5892 2HG  GLN A 378      56.937  63.467 -15.023  1.00 20.000          H  
ATOM   5893 1HE2 GLN A 378      53.343  62.377 -14.765  1.00 20.000          H  
ATOM   5894 2HE2 GLN A 378      54.845  61.568 -14.461  1.00 20.000          H  
ATOM   5895  N   TYR A 379      59.175  65.001 -19.054  1.00 20.000          N  
ATOM   5896  CA  TYR A 379      59.720  65.391 -20.341  1.00 20.000          C  
ATOM   5897  C   TYR A 379      61.105  64.807 -20.495  1.00 20.000          C  
ATOM   5898  O   TYR A 379      61.389  64.172 -21.504  1.00 20.000          O  
ATOM   5899  CB  TYR A 379      59.725  66.900 -20.529  1.00 20.000          C  
ATOM   5900  CG  TYR A 379      60.407  67.356 -21.806  1.00 20.000          C  
ATOM   5901  CD1 TYR A 379      59.866  67.038 -23.033  1.00 20.000          C  
ATOM   5902  CD2 TYR A 379      61.539  68.141 -21.742  1.00 20.000          C  
ATOM   5903  CE1 TYR A 379      60.433  67.483 -24.190  1.00 20.000          C  
ATOM   5904  CE2 TYR A 379      62.122  68.597 -22.907  1.00 20.000          C  
ATOM   5905  CZ  TYR A 379      61.568  68.269 -24.130  1.00 20.000          C  
ATOM   5906  OH  TYR A 379      62.143  68.727 -25.293  1.00 20.000          O  
ATOM   5907  H   TYR A 379      58.927  65.720 -18.386  1.00 20.000          H  
ATOM   5908  HA  TYR A 379      59.092  64.971 -21.120  1.00 20.000          H  
ATOM   5909 1HB  TYR A 379      58.704  67.270 -20.528  1.00 20.000          H  
ATOM   5910 2HB  TYR A 379      60.232  67.361 -19.690  1.00 20.000          H  
ATOM   5911  HD1 TYR A 379      58.993  66.426 -23.085  1.00 20.000          H  
ATOM   5912  HD2 TYR A 379      61.967  68.405 -20.776  1.00 20.000          H  
ATOM   5913  HE1 TYR A 379      59.990  67.217 -25.149  1.00 20.000          H  
ATOM   5914  HE2 TYR A 379      63.015  69.220 -22.862  1.00 20.000          H  
ATOM   5915  HH  TYR A 379      61.671  68.365 -26.047  1.00 20.000          H  
ATOM   5916  N   LYS A 380      61.985  64.977 -19.501  1.00 20.000          N  
ATOM   5917  CA  LYS A 380      63.323  64.406 -19.634  1.00 20.000          C  
ATOM   5918  C   LYS A 380      63.223  62.929 -20.006  1.00 20.000          C  
ATOM   5919  O   LYS A 380      63.936  62.466 -20.904  1.00 20.000          O  
ATOM   5920  CB  LYS A 380      64.135  64.557 -18.347  1.00 20.000          C  
ATOM   5921  CG  LYS A 380      65.575  63.989 -18.439  1.00 20.000          C  
ATOM   5922  CD  LYS A 380      66.360  64.214 -17.140  1.00 20.000          C  
ATOM   5923  CE  LYS A 380      67.820  63.732 -17.253  1.00 20.000          C  
ATOM   5924  NZ  LYS A 380      67.932  62.233 -17.363  1.00 20.000          N  
ATOM   5925  H   LYS A 380      61.726  65.527 -18.673  1.00 20.000          H  
ATOM   5926  HA  LYS A 380      63.841  64.927 -20.439  1.00 20.000          H  
ATOM   5927 1HB  LYS A 380      64.191  65.611 -18.075  1.00 20.000          H  
ATOM   5928 2HB  LYS A 380      63.621  64.041 -17.536  1.00 20.000          H  
ATOM   5929 1HG  LYS A 380      65.528  62.915 -18.643  1.00 20.000          H  
ATOM   5930 2HG  LYS A 380      66.099  64.471 -19.264  1.00 20.000          H  
ATOM   5931 1HD  LYS A 380      66.358  65.277 -16.894  1.00 20.000          H  
ATOM   5932 2HD  LYS A 380      65.871  63.672 -16.331  1.00 20.000          H  
ATOM   5933 1HE  LYS A 380      68.275  64.182 -18.133  1.00 20.000          H  
ATOM   5934 2HE  LYS A 380      68.364  64.058 -16.368  1.00 20.000          H  
ATOM   5935 1HZ  LYS A 380      68.896  61.962 -17.435  1.00 20.000          H  
ATOM   5936 2HZ  LYS A 380      67.527  61.790 -16.558  1.00 20.000          H  
ATOM   5937 3HZ  LYS A 380      67.443  61.889 -18.204  1.00 20.000          H  
ATOM   5938  N   LEU A 381      62.338  62.192 -19.325  1.00 20.000          N  
ATOM   5939  CA  LEU A 381      62.141  60.782 -19.629  1.00 20.000          C  
ATOM   5940  C   LEU A 381      61.650  60.596 -21.066  1.00 20.000          C  
ATOM   5941  O   LEU A 381      62.138  59.714 -21.782  1.00 20.000          O  
ATOM   5942  CB  LEU A 381      61.152  60.167 -18.632  1.00 20.000          C  
ATOM   5943  CG  LEU A 381      60.764  58.684 -18.820  1.00 20.000          C  
ATOM   5944  CD1 LEU A 381      61.995  57.782 -18.732  1.00 20.000          C  
ATOM   5945  CD2 LEU A 381      59.745  58.328 -17.737  1.00 20.000          C  
ATOM   5946  H   LEU A 381      61.810  62.630 -18.559  1.00 20.000          H  
ATOM   5947  HA  LEU A 381      63.106  60.286 -19.526  1.00 20.000          H  
ATOM   5948 1HB  LEU A 381      61.567  60.281 -17.632  1.00 20.000          H  
ATOM   5949 2HB  LEU A 381      60.236  60.741 -18.672  1.00 20.000          H  
ATOM   5950  HG  LEU A 381      60.315  58.541 -19.802  1.00 20.000          H  
ATOM   5951 1HD1 LEU A 381      61.691  56.744 -18.861  1.00 20.000          H  
ATOM   5952 2HD1 LEU A 381      62.712  58.038 -19.516  1.00 20.000          H  
ATOM   5953 3HD1 LEU A 381      62.467  57.901 -17.759  1.00 20.000          H  
ATOM   5954 1HD2 LEU A 381      59.441  57.296 -17.838  1.00 20.000          H  
ATOM   5955 2HD2 LEU A 381      60.194  58.473 -16.753  1.00 20.000          H  
ATOM   5956 3HD2 LEU A 381      58.872  58.976 -17.836  1.00 20.000          H  
ATOM   5957  N   ALA A 382      60.674  61.410 -21.490  1.00 20.000          N  
ATOM   5958  CA  ALA A 382      60.150  61.341 -22.848  1.00 20.000          C  
ATOM   5959  C   ALA A 382      61.250  61.571 -23.880  1.00 20.000          C  
ATOM   5960  O   ALA A 382      61.276  60.905 -24.917  1.00 20.000          O  
ATOM   5961  CB  ALA A 382      59.055  62.371 -23.058  1.00 20.000          C  
ATOM   5962  H   ALA A 382      60.257  62.070 -20.824  1.00 20.000          H  
ATOM   5963  HA  ALA A 382      59.738  60.343 -22.995  1.00 20.000          H  
ATOM   5964 1HB  ALA A 382      58.668  62.276 -24.066  1.00 20.000          H  
ATOM   5965 2HB  ALA A 382      58.264  62.212 -22.342  1.00 20.000          H  
ATOM   5966 3HB  ALA A 382      59.464  63.366 -22.922  1.00 20.000          H  
ATOM   5967  N   VAL A 383      62.172  62.491 -23.582  1.00 20.000          N  
ATOM   5968  CA  VAL A 383      63.277  62.790 -24.478  1.00 20.000          C  
ATOM   5969  C   VAL A 383      64.190  61.593 -24.598  1.00 20.000          C  
ATOM   5970  O   VAL A 383      64.597  61.256 -25.708  1.00 20.000          O  
ATOM   5971  CB  VAL A 383      64.090  64.017 -24.017  1.00 20.000          C  
ATOM   5972  CG1 VAL A 383      65.369  64.170 -24.887  1.00 20.000          C  
ATOM   5973  CG2 VAL A 383      63.221  65.258 -24.136  1.00 20.000          C  
ATOM   5974  H   VAL A 383      62.049  63.013 -22.714  1.00 20.000          H  
ATOM   5975  HA  VAL A 383      62.867  63.015 -25.459  1.00 20.000          H  
ATOM   5976  HB  VAL A 383      64.396  63.882 -22.981  1.00 20.000          H  
ATOM   5977 1HG1 VAL A 383      65.930  65.040 -24.554  1.00 20.000          H  
ATOM   5978 2HG1 VAL A 383      66.012  63.288 -24.800  1.00 20.000          H  
ATOM   5979 3HG1 VAL A 383      65.089  64.300 -25.933  1.00 20.000          H  
ATOM   5980 1HG2 VAL A 383      63.781  66.129 -23.803  1.00 20.000          H  
ATOM   5981 2HG2 VAL A 383      62.917  65.396 -25.171  1.00 20.000          H  
ATOM   5982 3HG2 VAL A 383      62.342  65.144 -23.522  1.00 20.000          H  
ATOM   5983  N   GLU A 384      64.533  60.962 -23.474  1.00 20.000          N  
ATOM   5984  CA  GLU A 384      65.403  59.795 -23.521  1.00 20.000          C  
ATOM   5985  C   GLU A 384      64.754  58.679 -24.348  1.00 20.000          C  
ATOM   5986  O   GLU A 384      65.426  58.021 -25.156  1.00 20.000          O  
ATOM   5987  CB  GLU A 384      65.677  59.292 -22.099  1.00 20.000          C  
ATOM   5988  CG  GLU A 384      66.550  60.213 -21.251  1.00 20.000          C  
ATOM   5989  CD  GLU A 384      66.659  59.753 -19.821  1.00 20.000          C  
ATOM   5990  OE1 GLU A 384      66.078  58.744 -19.508  1.00 20.000          O  
ATOM   5991  OE2 GLU A 384      67.306  60.429 -19.033  1.00 20.000          O  
ATOM   5992  H   GLU A 384      64.206  61.339 -22.575  1.00 20.000          H  
ATOM   5993  HA  GLU A 384      66.345  60.079 -23.993  1.00 20.000          H  
ATOM   5994 1HB  GLU A 384      64.727  59.166 -21.575  1.00 20.000          H  
ATOM   5995 2HB  GLU A 384      66.157  58.317 -22.143  1.00 20.000          H  
ATOM   5996 1HG  GLU A 384      67.546  60.248 -21.688  1.00 20.000          H  
ATOM   5997 2HG  GLU A 384      66.138  61.219 -21.278  1.00 20.000          H  
ATOM   5998  N   ARG A 385      63.433  58.495 -24.180  1.00 20.000          N  
ATOM   5999  CA  ARG A 385      62.700  57.495 -24.944  1.00 20.000          C  
ATOM   6000  C   ARG A 385      62.731  57.831 -26.430  1.00 20.000          C  
ATOM   6001  O   ARG A 385      62.951  56.946 -27.263  1.00 20.000          O  
ATOM   6002  CB  ARG A 385      61.265  57.402 -24.453  1.00 20.000          C  
ATOM   6003  CG  ARG A 385      61.096  56.750 -23.087  1.00 20.000          C  
ATOM   6004  CD  ARG A 385      59.701  56.835 -22.608  1.00 20.000          C  
ATOM   6005  NE  ARG A 385      59.511  56.097 -21.371  1.00 20.000          N  
ATOM   6006  CZ  ARG A 385      58.417  56.164 -20.586  1.00 20.000          C  
ATOM   6007  NH1 ARG A 385      57.423  56.970 -20.897  1.00 20.000          N  
ATOM   6008  NH2 ARG A 385      58.345  55.412 -19.501  1.00 20.000          N  
ATOM   6009  H   ARG A 385      62.944  59.050 -23.467  1.00 20.000          H  
ATOM   6010  HA  ARG A 385      63.180  56.528 -24.795  1.00 20.000          H  
ATOM   6011 1HB  ARG A 385      60.843  58.399 -24.392  1.00 20.000          H  
ATOM   6012 2HB  ARG A 385      60.673  56.838 -25.171  1.00 20.000          H  
ATOM   6013 1HG  ARG A 385      61.375  55.701 -23.147  1.00 20.000          H  
ATOM   6014 2HG  ARG A 385      61.735  57.253 -22.360  1.00 20.000          H  
ATOM   6015 1HD  ARG A 385      59.464  57.883 -22.422  1.00 20.000          H  
ATOM   6016 2HD  ARG A 385      59.026  56.431 -23.362  1.00 20.000          H  
ATOM   6017  HE  ARG A 385      60.248  55.463 -21.091  1.00 20.000          H  
ATOM   6018 1HH1 ARG A 385      57.482  57.547 -21.721  1.00 20.000          H  
ATOM   6019 2HH1 ARG A 385      56.605  57.014 -20.306  1.00 20.000          H  
ATOM   6020 1HH2 ARG A 385      59.107  54.790 -19.264  1.00 20.000          H  
ATOM   6021 2HH2 ARG A 385      57.530  55.453 -18.907  1.00 20.000          H  
ATOM   6022  N   TYR A 386      62.537  59.113 -26.754  1.00 20.000          N  
ATOM   6023  CA  TYR A 386      62.584  59.601 -28.119  1.00 20.000          C  
ATOM   6024  C   TYR A 386      63.941  59.317 -28.738  1.00 20.000          C  
ATOM   6025  O   TYR A 386      64.020  58.797 -29.851  1.00 20.000          O  
ATOM   6026  CB  TYR A 386      62.286  61.091 -28.194  1.00 20.000          C  
ATOM   6027  CG  TYR A 386      62.333  61.618 -29.591  1.00 20.000          C  
ATOM   6028  CD1 TYR A 386      61.232  61.455 -30.424  1.00 20.000          C  
ATOM   6029  CD2 TYR A 386      63.470  62.260 -30.057  1.00 20.000          C  
ATOM   6030  CE1 TYR A 386      61.270  61.942 -31.706  1.00 20.000          C  
ATOM   6031  CE2 TYR A 386      63.495  62.737 -31.340  1.00 20.000          C  
ATOM   6032  CZ  TYR A 386      62.398  62.581 -32.153  1.00 20.000          C  
ATOM   6033  OH  TYR A 386      62.441  63.072 -33.403  1.00 20.000          O  
ATOM   6034  H   TYR A 386      62.301  59.781 -26.016  1.00 20.000          H  
ATOM   6035  HA  TYR A 386      61.830  59.073 -28.697  1.00 20.000          H  
ATOM   6036 1HB  TYR A 386      61.299  61.291 -27.777  1.00 20.000          H  
ATOM   6037 2HB  TYR A 386      63.006  61.638 -27.602  1.00 20.000          H  
ATOM   6038  HD1 TYR A 386      60.339  60.948 -30.059  1.00 20.000          H  
ATOM   6039  HD2 TYR A 386      64.337  62.386 -29.406  1.00 20.000          H  
ATOM   6040  HE1 TYR A 386      60.411  61.829 -32.365  1.00 20.000          H  
ATOM   6041  HE2 TYR A 386      64.381  63.247 -31.717  1.00 20.000          H  
ATOM   6042  HH  TYR A 386      61.591  62.934 -33.868  1.00 20.000          H  
ATOM   6043  N   GLU A 387      65.029  59.648 -28.032  1.00 20.000          N  
ATOM   6044  CA  GLU A 387      66.343  59.421 -28.606  1.00 20.000          C  
ATOM   6045  C   GLU A 387      66.529  57.943 -28.932  1.00 20.000          C  
ATOM   6046  O   GLU A 387      67.010  57.605 -30.017  1.00 20.000          O  
ATOM   6047  CB  GLU A 387      67.442  59.889 -27.652  1.00 20.000          C  
ATOM   6048  CG  GLU A 387      67.547  61.406 -27.499  1.00 20.000          C  
ATOM   6049  CD  GLU A 387      68.576  61.819 -26.479  1.00 20.000          C  
ATOM   6050  OE1 GLU A 387      69.110  60.957 -25.821  1.00 20.000          O  
ATOM   6051  OE2 GLU A 387      68.828  62.994 -26.361  1.00 20.000          O  
ATOM   6052  H   GLU A 387      64.928  60.093 -27.114  1.00 20.000          H  
ATOM   6053  HA  GLU A 387      66.416  59.997 -29.522  1.00 20.000          H  
ATOM   6054 1HB  GLU A 387      67.252  59.471 -26.660  1.00 20.000          H  
ATOM   6055 2HB  GLU A 387      68.406  59.510 -27.990  1.00 20.000          H  
ATOM   6056 1HG  GLU A 387      67.810  61.837 -28.461  1.00 20.000          H  
ATOM   6057 2HG  GLU A 387      66.577  61.801 -27.212  1.00 20.000          H  
ATOM   6058  N   TRP A 388      66.076  57.050 -28.047  1.00 20.000          N  
ATOM   6059  CA  TRP A 388      66.195  55.628 -28.333  1.00 20.000          C  
ATOM   6060  C   TRP A 388      65.417  55.326 -29.615  1.00 20.000          C  
ATOM   6061  O   TRP A 388      65.934  54.678 -30.530  1.00 20.000          O  
ATOM   6062  CB  TRP A 388      65.654  54.800 -27.162  1.00 20.000          C  
ATOM   6063  CG  TRP A 388      65.817  53.304 -27.295  1.00 20.000          C  
ATOM   6064  CD1 TRP A 388      66.880  52.573 -26.861  1.00 20.000          C  
ATOM   6065  CD2 TRP A 388      64.898  52.354 -27.884  1.00 20.000          C  
ATOM   6066  NE1 TRP A 388      66.684  51.245 -27.130  1.00 20.000          N  
ATOM   6067  CE2 TRP A 388      65.476  51.092 -27.754  1.00 20.000          C  
ATOM   6068  CE3 TRP A 388      63.660  52.473 -28.493  1.00 20.000          C  
ATOM   6069  CZ2 TRP A 388      64.845  49.945 -28.215  1.00 20.000          C  
ATOM   6070  CZ3 TRP A 388      63.024  51.340 -28.963  1.00 20.000          C  
ATOM   6071  CH2 TRP A 388      63.598  50.103 -28.828  1.00 20.000          C  
ATOM   6072  H   TRP A 388      65.707  57.374 -27.143  1.00 20.000          H  
ATOM   6073  HA  TRP A 388      67.244  55.383 -28.491  1.00 20.000          H  
ATOM   6074 1HB  TRP A 388      66.146  55.119 -26.244  1.00 20.000          H  
ATOM   6075 2HB  TRP A 388      64.595  55.009 -27.039  1.00 20.000          H  
ATOM   6076  HD1 TRP A 388      67.757  52.985 -26.363  1.00 20.000          H  
ATOM   6077  HE1 TRP A 388      67.326  50.498 -26.900  1.00 20.000          H  
ATOM   6078  HE3 TRP A 388      63.206  53.441 -28.593  1.00 20.000          H  
ATOM   6079  HZ2 TRP A 388      65.293  48.957 -28.118  1.00 20.000          H  
ATOM   6080  HZ3 TRP A 388      62.051  51.463 -29.441  1.00 20.000          H  
ATOM   6081  HH2 TRP A 388      63.072  49.229 -29.208  1.00 20.000          H  
ATOM   6082  N   ASN A 389      64.189  55.843 -29.689  1.00 20.000          N  
ATOM   6083  CA  ASN A 389      63.324  55.642 -30.830  1.00 20.000          C  
ATOM   6084  C   ASN A 389      63.843  56.228 -32.143  1.00 20.000          C  
ATOM   6085  O   ASN A 389      63.586  55.659 -33.210  1.00 20.000          O  
ATOM   6086  CB  ASN A 389      61.968  56.221 -30.537  1.00 20.000          C  
ATOM   6087  CG  ASN A 389      61.104  55.402 -29.638  1.00 20.000          C  
ATOM   6088  OD1 ASN A 389      61.181  54.174 -29.609  1.00 20.000          O  
ATOM   6089  ND2 ASN A 389      60.273  56.064 -28.879  1.00 20.000          N  
ATOM   6090  H   ASN A 389      63.828  56.370 -28.888  1.00 20.000          H  
ATOM   6091  HA  ASN A 389      63.221  54.567 -30.978  1.00 20.000          H  
ATOM   6092 1HB  ASN A 389      62.085  57.200 -30.101  1.00 20.000          H  
ATOM   6093 2HB  ASN A 389      61.494  56.350 -31.460  1.00 20.000          H  
ATOM   6094 1HD2 ASN A 389      59.673  55.572 -28.251  1.00 20.000          H  
ATOM   6095 2HD2 ASN A 389      60.243  57.060 -28.917  1.00 20.000          H  
ATOM   6096  N   LYS A 390      64.571  57.349 -32.134  1.00 20.000          N  
ATOM   6097  CA  LYS A 390      65.028  57.809 -33.444  1.00 20.000          C  
ATOM   6098  C   LYS A 390      66.189  56.910 -33.886  1.00 20.000          C  
ATOM   6099  O   LYS A 390      66.278  56.514 -35.050  1.00 20.000          O  
ATOM   6100  CB  LYS A 390      65.447  59.297 -33.458  1.00 20.000          C  
ATOM   6101  CG  LYS A 390      66.754  59.636 -32.726  1.00 20.000          C  
ATOM   6102  CD  LYS A 390      67.103  61.122 -32.778  1.00 20.000          C  
ATOM   6103  CE  LYS A 390      68.423  61.387 -32.031  1.00 20.000          C  
ATOM   6104  NZ  LYS A 390      68.844  62.823 -32.090  1.00 20.000          N  
ATOM   6105  H   LYS A 390      64.742  57.853 -31.260  1.00 20.000          H  
ATOM   6106  HA  LYS A 390      64.220  57.692 -34.161  1.00 20.000          H  
ATOM   6107 1HB  LYS A 390      65.539  59.633 -34.490  1.00 20.000          H  
ATOM   6108 2HB  LYS A 390      64.654  59.889 -32.994  1.00 20.000          H  
ATOM   6109 1HG  LYS A 390      66.668  59.334 -31.705  1.00 20.000          H  
ATOM   6110 2HG  LYS A 390      67.582  59.099 -33.176  1.00 20.000          H  
ATOM   6111 1HD  LYS A 390      67.200  61.443 -33.818  1.00 20.000          H  
ATOM   6112 2HD  LYS A 390      66.304  61.697 -32.310  1.00 20.000          H  
ATOM   6113 1HE  LYS A 390      68.286  61.105 -30.986  1.00 20.000          H  
ATOM   6114 2HE  LYS A 390      69.212  60.767 -32.461  1.00 20.000          H  
ATOM   6115 1HZ  LYS A 390      69.706  62.941 -31.573  1.00 20.000          H  
ATOM   6116 2HZ  LYS A 390      68.999  63.092 -33.053  1.00 20.000          H  
ATOM   6117 3HZ  LYS A 390      68.129  63.409 -31.683  1.00 20.000          H  
ATOM   6118  N   LEU A 391      67.022  56.484 -32.932  1.00 20.000          N  
ATOM   6119  CA  LEU A 391      68.183  55.649 -33.235  1.00 20.000          C  
ATOM   6120  C   LEU A 391      67.762  54.287 -33.781  1.00 20.000          C  
ATOM   6121  O   LEU A 391      68.413  53.721 -34.660  1.00 20.000          O  
ATOM   6122  CB  LEU A 391      69.049  55.498 -31.976  1.00 20.000          C  
ATOM   6123  CG  LEU A 391      69.779  56.802 -31.472  1.00 20.000          C  
ATOM   6124  CD1 LEU A 391      70.399  56.528 -30.107  1.00 20.000          C  
ATOM   6125  CD2 LEU A 391      70.855  57.239 -32.466  1.00 20.000          C  
ATOM   6126  H   LEU A 391      66.889  56.826 -31.974  1.00 20.000          H  
ATOM   6127  HA  LEU A 391      68.758  56.140 -34.012  1.00 20.000          H  
ATOM   6128 1HB  LEU A 391      68.406  55.155 -31.165  1.00 20.000          H  
ATOM   6129 2HB  LEU A 391      69.802  54.737 -32.162  1.00 20.000          H  
ATOM   6130  HG  LEU A 391      69.056  57.604 -31.363  1.00 20.000          H  
ATOM   6131 1HD1 LEU A 391      70.889  57.430 -29.743  1.00 20.000          H  
ATOM   6132 2HD1 LEU A 391      69.613  56.239 -29.407  1.00 20.000          H  
ATOM   6133 3HD1 LEU A 391      71.129  55.726 -30.188  1.00 20.000          H  
ATOM   6134 1HD2 LEU A 391      71.342  58.138 -32.089  1.00 20.000          H  
ATOM   6135 2HD2 LEU A 391      71.593  56.445 -32.577  1.00 20.000          H  
ATOM   6136 3HD2 LEU A 391      70.417  57.460 -33.431  1.00 20.000          H  
ATOM   6137  N   GLN A 392      66.638  53.789 -33.280  1.00 20.000          N  
ATOM   6138  CA  GLN A 392      66.056  52.513 -33.675  1.00 20.000          C  
ATOM   6139  C   GLN A 392      65.083  52.610 -34.854  1.00 20.000          C  
ATOM   6140  O   GLN A 392      64.406  51.628 -35.164  1.00 20.000          O  
ATOM   6141  CB  GLN A 392      65.340  51.878 -32.486  1.00 20.000          C  
ATOM   6142  CG  GLN A 392      66.240  51.521 -31.347  1.00 20.000          C  
ATOM   6143  CD  GLN A 392      67.220  50.460 -31.699  1.00 20.000          C  
ATOM   6144  OE1 GLN A 392      66.833  49.391 -32.173  1.00 20.000          O  
ATOM   6145  NE2 GLN A 392      68.500  50.727 -31.486  1.00 20.000          N  
ATOM   6146  H   GLN A 392      66.199  54.306 -32.512  1.00 20.000          H  
ATOM   6147  HA  GLN A 392      66.868  51.857 -33.982  1.00 20.000          H  
ATOM   6148 1HB  GLN A 392      64.599  52.579 -32.097  1.00 20.000          H  
ATOM   6149 2HB  GLN A 392      64.812  50.982 -32.804  1.00 20.000          H  
ATOM   6150 1HG  GLN A 392      66.789  52.398 -31.025  1.00 20.000          H  
ATOM   6151 2HG  GLN A 392      65.635  51.164 -30.564  1.00 20.000          H  
ATOM   6152 1HE2 GLN A 392      69.200  50.047 -31.712  1.00 20.000          H  
ATOM   6153 2HE2 GLN A 392      68.766  51.613 -31.106  1.00 20.000          H  
ATOM   6154  N   SER A 393      64.980  53.788 -35.488  1.00 20.000          N  
ATOM   6155  CA  SER A 393      64.071  54.030 -36.610  1.00 20.000          C  
ATOM   6156  C   SER A 393      62.599  53.753 -36.301  1.00 20.000          C  
ATOM   6157  O   SER A 393      61.870  53.167 -37.107  1.00 20.000          O  
ATOM   6158  CB  SER A 393      64.507  53.242 -37.840  1.00 20.000          C  
ATOM   6159  OG  SER A 393      65.765  53.674 -38.315  1.00 20.000          O  
ATOM   6160  H   SER A 393      65.561  54.580 -35.201  1.00 20.000          H  
ATOM   6161  HA  SER A 393      64.154  55.089 -36.862  1.00 20.000          H  
ATOM   6162 1HB  SER A 393      64.554  52.183 -37.601  1.00 20.000          H  
ATOM   6163 2HB  SER A 393      63.764  53.360 -38.627  1.00 20.000          H  
ATOM   6164  HG  SER A 393      66.027  53.037 -38.978  1.00 20.000          H  
ATOM   6165  N   VAL A 394      62.166  54.224 -35.136  1.00 20.000          N  
ATOM   6166  CA  VAL A 394      60.795  54.145 -34.664  1.00 20.000          C  
ATOM   6167  C   VAL A 394      60.167  55.529 -34.859  1.00 20.000          C  
ATOM   6168  O   VAL A 394      59.028  55.657 -35.313  1.00 20.000          O  
ATOM   6169  CB  VAL A 394      60.758  53.750 -33.176  1.00 20.000          C  
ATOM   6170  CG1 VAL A 394      59.318  53.738 -32.652  1.00 20.000          C  
ATOM   6171  CG2 VAL A 394      61.449  52.410 -32.984  1.00 20.000          C  
ATOM   6172  H   VAL A 394      62.845  54.677 -34.532  1.00 20.000          H  
ATOM   6173  HA  VAL A 394      60.250  53.410 -35.256  1.00 20.000          H  
ATOM   6174  HB  VAL A 394      61.282  54.477 -32.626  1.00 20.000          H  
ATOM   6175 1HG1 VAL A 394      59.320  53.484 -31.594  1.00 20.000          H  
ATOM   6176 2HG1 VAL A 394      58.861  54.714 -32.781  1.00 20.000          H  
ATOM   6177 3HG1 VAL A 394      58.738  52.998 -33.203  1.00 20.000          H  
ATOM   6178 1HG2 VAL A 394      61.452  52.151 -31.925  1.00 20.000          H  
ATOM   6179 2HG2 VAL A 394      60.924  51.645 -33.549  1.00 20.000          H  
ATOM   6180 3HG2 VAL A 394      62.472  52.478 -33.340  1.00 20.000          H  
ATOM   6181  N   LYS A 395      60.908  56.554 -34.433  1.00 20.000          N  
ATOM   6182  CA  LYS A 395      60.491  57.955 -34.504  1.00 20.000          C  
ATOM   6183  C   LYS A 395      61.429  58.750 -35.403  1.00 20.000          C  
ATOM   6184  O   LYS A 395      62.456  58.239 -35.848  1.00 20.000          O  
ATOM   6185  CB  LYS A 395      60.401  58.596 -33.117  1.00 20.000          C  
ATOM   6186  CG  LYS A 395      59.395  57.940 -32.150  1.00 20.000          C  
ATOM   6187  CD  LYS A 395      57.961  58.121 -32.561  1.00 20.000          C  
ATOM   6188  CE  LYS A 395      57.033  57.517 -31.515  1.00 20.000          C  
ATOM   6189  NZ  LYS A 395      55.624  57.585 -31.928  1.00 20.000          N  
ATOM   6190  H   LYS A 395      61.837  56.332 -34.080  1.00 20.000          H  
ATOM   6191  HA  LYS A 395      59.508  58.001 -34.969  1.00 20.000          H  
ATOM   6192 1HB  LYS A 395      61.388  58.576 -32.645  1.00 20.000          H  
ATOM   6193 2HB  LYS A 395      60.121  59.635 -33.224  1.00 20.000          H  
ATOM   6194 1HG  LYS A 395      59.547  56.879 -32.140  1.00 20.000          H  
ATOM   6195 2HG  LYS A 395      59.542  58.327 -31.143  1.00 20.000          H  
ATOM   6196 1HD  LYS A 395      57.735  59.179 -32.690  1.00 20.000          H  
ATOM   6197 2HD  LYS A 395      57.781  57.602 -33.502  1.00 20.000          H  
ATOM   6198 1HE  LYS A 395      57.305  56.472 -31.370  1.00 20.000          H  
ATOM   6199 2HE  LYS A 395      57.149  58.046 -30.569  1.00 20.000          H  
ATOM   6200 1HZ  LYS A 395      55.016  57.144 -31.206  1.00 20.000          H  
ATOM   6201 2HZ  LYS A 395      55.339  58.539 -32.054  1.00 20.000          H  
ATOM   6202 3HZ  LYS A 395      55.505  57.086 -32.791  1.00 20.000          H  
ATOM   6203  N   SER A 396      61.051  59.986 -35.711  1.00 20.000          N  
ATOM   6204  CA  SER A 396      61.852  60.840 -36.577  1.00 20.000          C  
ATOM   6205  C   SER A 396      61.713  62.308 -36.208  1.00 20.000          C  
ATOM   6206  O   SER A 396      60.847  62.688 -35.407  1.00 20.000          O  
ATOM   6207  CB  SER A 396      61.441  60.637 -38.023  1.00 20.000          C  
ATOM   6208  OG  SER A 396      60.127  61.077 -38.240  1.00 20.000          O  
ATOM   6209  H   SER A 396      60.184  60.351 -35.347  1.00 20.000          H  
ATOM   6210  HA  SER A 396      62.900  60.560 -36.464  1.00 20.000          H  
ATOM   6211 1HB  SER A 396      62.121  61.182 -38.676  1.00 20.000          H  
ATOM   6212 2HB  SER A 396      61.520  59.581 -38.276  1.00 20.000          H  
ATOM   6213  HG  SER A 396      59.952  60.928 -39.172  1.00 20.000          H  
ATOM   6214  N   ILE A 397      62.592  63.133 -36.775  1.00 20.000          N  
ATOM   6215  CA  ILE A 397      62.588  64.574 -36.551  1.00 20.000          C  
ATOM   6216  C   ILE A 397      61.990  65.297 -37.739  1.00 20.000          C  
ATOM   6217  O   ILE A 397      62.475  65.161 -38.864  1.00 20.000          O  
ATOM   6218  CB  ILE A 397      64.022  65.098 -36.304  1.00 20.000          C  
ATOM   6219  CG1 ILE A 397      64.593  64.418 -35.028  1.00 20.000          C  
ATOM   6220  CG2 ILE A 397      64.018  66.648 -36.185  1.00 20.000          C  
ATOM   6221  CD1 ILE A 397      66.062  64.610 -34.789  1.00 20.000          C  
ATOM   6222  H   ILE A 397      63.275  62.741 -37.409  1.00 20.000          H  
ATOM   6223  HA  ILE A 397      61.980  64.793 -35.675  1.00 20.000          H  
ATOM   6224  HB  ILE A 397      64.659  64.808 -37.138  1.00 20.000          H  
ATOM   6225 1HG1 ILE A 397      64.062  64.814 -34.165  1.00 20.000          H  
ATOM   6226 2HG1 ILE A 397      64.408  63.347 -35.088  1.00 20.000          H  
ATOM   6227 1HG2 ILE A 397      65.025  67.012 -36.023  1.00 20.000          H  
ATOM   6228 2HG2 ILE A 397      63.634  67.099 -37.102  1.00 20.000          H  
ATOM   6229 3HG2 ILE A 397      63.387  66.948 -35.347  1.00 20.000          H  
ATOM   6230 1HD1 ILE A 397      66.337  64.091 -33.876  1.00 20.000          H  
ATOM   6231 2HD1 ILE A 397      66.624  64.196 -35.627  1.00 20.000          H  
ATOM   6232 3HD1 ILE A 397      66.296  65.663 -34.683  1.00 20.000          H  
ATOM   6233  N   VAL A 398      60.944  66.073 -37.484  1.00 20.000          N  
ATOM   6234  CA  VAL A 398      60.276  66.794 -38.546  1.00 20.000          C  
ATOM   6235  C   VAL A 398      60.398  68.301 -38.303  1.00 20.000          C  
ATOM   6236  O   VAL A 398      59.909  68.795 -37.283  1.00 20.000          O  
ATOM   6237  CB  VAL A 398      58.789  66.415 -38.602  1.00 20.000          C  
ATOM   6238  CG1 VAL A 398      58.106  67.196 -39.724  1.00 20.000          C  
ATOM   6239  CG2 VAL A 398      58.650  64.905 -38.804  1.00 20.000          C  
ATOM   6240  H   VAL A 398      60.612  66.134 -36.530  1.00 20.000          H  
ATOM   6241  HA  VAL A 398      60.729  66.492 -39.480  1.00 20.000          H  
ATOM   6242  HB  VAL A 398      58.311  66.698 -37.667  1.00 20.000          H  
ATOM   6243 1HG1 VAL A 398      57.060  66.942 -39.759  1.00 20.000          H  
ATOM   6244 2HG1 VAL A 398      58.204  68.262 -39.560  1.00 20.000          H  
ATOM   6245 3HG1 VAL A 398      58.555  66.938 -40.675  1.00 20.000          H  
ATOM   6246 1HG2 VAL A 398      57.600  64.637 -38.833  1.00 20.000          H  
ATOM   6247 2HG2 VAL A 398      59.121  64.620 -39.741  1.00 20.000          H  
ATOM   6248 3HG2 VAL A 398      59.130  64.370 -37.984  1.00 20.000          H  
ATOM   6249  N   PRO A 399      60.957  69.082 -39.243  1.00 20.000          N  
ATOM   6250  CA  PRO A 399      61.176  70.511 -39.128  1.00 20.000          C  
ATOM   6251  C   PRO A 399      59.881  71.277 -39.360  1.00 20.000          C  
ATOM   6252  O   PRO A 399      59.751  72.021 -40.334  1.00 20.000          O  
ATOM   6253  CB  PRO A 399      62.205  70.760 -40.236  1.00 20.000          C  
ATOM   6254  CG  PRO A 399      61.866  69.745 -41.297  1.00 20.000          C  
ATOM   6255  CD  PRO A 399      61.425  68.509 -40.529  1.00 20.000          C  
ATOM   6256  HA  PRO A 399      61.595  70.736 -38.136  1.00 20.000          H  
ATOM   6257 1HB  PRO A 399      62.131  71.780 -40.602  1.00 20.000          H  
ATOM   6258 2HB  PRO A 399      63.225  70.640 -39.839  1.00 20.000          H  
ATOM   6259 1HG  PRO A 399      61.076  70.140 -41.957  1.00 20.000          H  
ATOM   6260 2HG  PRO A 399      62.742  69.557 -41.935  1.00 20.000          H  
ATOM   6261 1HD  PRO A 399      60.604  68.037 -41.084  1.00 20.000          H  
ATOM   6262 2HD  PRO A 399      62.283  67.829 -40.369  1.00 20.000          H  
ATOM   6263  N   MET A 400      58.930  71.097 -38.450  1.00 20.000          N  
ATOM   6264  CA  MET A 400      57.611  71.701 -38.599  1.00 20.000          C  
ATOM   6265  C   MET A 400      57.603  73.216 -38.635  1.00 20.000          C  
ATOM   6266  O   MET A 400      56.736  73.807 -39.281  1.00 20.000          O  
ATOM   6267  CB  MET A 400      56.656  71.214 -37.516  1.00 20.000          C  
ATOM   6268  CG  MET A 400      56.206  69.767 -37.662  1.00 20.000          C  
ATOM   6269  SD  MET A 400      55.418  69.426 -39.273  1.00 20.000          S  
ATOM   6270  CE  MET A 400      53.957  70.435 -39.283  1.00 20.000          C  
ATOM   6271  H   MET A 400      59.134  70.463 -37.671  1.00 20.000          H  
ATOM   6272  HA  MET A 400      57.214  71.373 -39.552  1.00 20.000          H  
ATOM   6273 1HB  MET A 400      57.155  71.291 -36.551  1.00 20.000          H  
ATOM   6274 2HB  MET A 400      55.783  71.858 -37.472  1.00 20.000          H  
ATOM   6275 1HG  MET A 400      57.067  69.110 -37.550  1.00 20.000          H  
ATOM   6276 2HG  MET A 400      55.494  69.528 -36.874  1.00 20.000          H  
ATOM   6277 1HE  MET A 400      53.419  70.280 -40.219  1.00 20.000          H  
ATOM   6278 2HE  MET A 400      53.316  70.158 -38.446  1.00 20.000          H  
ATOM   6279 3HE  MET A 400      54.234  71.487 -39.202  1.00 20.000          H  
ATOM   6280  N   VAL A 401      58.544  73.877 -37.956  1.00 20.000          N  
ATOM   6281  CA  VAL A 401      58.508  75.336 -37.978  1.00 20.000          C  
ATOM   6282  C   VAL A 401      58.863  75.853 -39.364  1.00 20.000          C  
ATOM   6283  O   VAL A 401      58.307  76.857 -39.816  1.00 20.000          O  
ATOM   6284  CB  VAL A 401      59.437  75.955 -36.906  1.00 20.000          C  
ATOM   6285  CG1 VAL A 401      60.933  75.834 -37.273  1.00 20.000          C  
ATOM   6286  CG2 VAL A 401      59.057  77.399 -36.738  1.00 20.000          C  
ATOM   6287  H   VAL A 401      59.233  73.373 -37.413  1.00 20.000          H  
ATOM   6288  HA  VAL A 401      57.492  75.653 -37.749  1.00 20.000          H  
ATOM   6289  HB  VAL A 401      59.292  75.421 -35.970  1.00 20.000          H  
ATOM   6290 1HG1 VAL A 401      61.529  76.273 -36.475  1.00 20.000          H  
ATOM   6291 2HG1 VAL A 401      61.202  74.790 -37.388  1.00 20.000          H  
ATOM   6292 3HG1 VAL A 401      61.154  76.372 -38.192  1.00 20.000          H  
ATOM   6293 1HG2 VAL A 401      59.676  77.859 -35.972  1.00 20.000          H  
ATOM   6294 2HG2 VAL A 401      59.205  77.904 -37.674  1.00 20.000          H  
ATOM   6295 3HG2 VAL A 401      58.010  77.476 -36.453  1.00 20.000          H  
ATOM   6296  N   HIS A 402      59.781  75.158 -40.032  1.00 20.000          N  
ATOM   6297  CA  HIS A 402      60.246  75.541 -41.343  1.00 20.000          C  
ATOM   6298  C   HIS A 402      59.193  75.202 -42.368  1.00 20.000          C  
ATOM   6299  O   HIS A 402      58.956  75.976 -43.297  1.00 20.000          O  
ATOM   6300  CB  HIS A 402      61.539  74.805 -41.663  1.00 20.000          C  
ATOM   6301  CG  HIS A 402      62.684  75.213 -40.797  1.00 20.000          C  
ATOM   6302  ND1 HIS A 402      63.350  76.405 -40.954  1.00 20.000          N  
ATOM   6303  CD2 HIS A 402      63.264  74.593 -39.744  1.00 20.000          C  
ATOM   6304  CE1 HIS A 402      64.301  76.496 -40.042  1.00 20.000          C  
ATOM   6305  NE2 HIS A 402      64.269  75.411 -39.296  1.00 20.000          N  
ATOM   6306  H   HIS A 402      60.170  74.331 -39.602  1.00 20.000          H  
ATOM   6307  HA  HIS A 402      60.430  76.610 -41.376  1.00 20.000          H  
ATOM   6308 1HB  HIS A 402      61.380  73.739 -41.554  1.00 20.000          H  
ATOM   6309 2HB  HIS A 402      61.811  74.988 -42.701  1.00 20.000          H  
ATOM   6310  HD2 HIS A 402      62.986  73.628 -39.325  1.00 20.000          H  
ATOM   6311  HE1 HIS A 402      64.995  77.328 -39.923  1.00 20.000          H  
ATOM   6312  HE2 HIS A 402      64.884  75.213 -38.518  1.00 20.000          H  
ATOM   6313  N   LEU A 403      58.535  74.054 -42.193  1.00 20.000          N  
ATOM   6314  CA  LEU A 403      57.497  73.653 -43.120  1.00 20.000          C  
ATOM   6315  C   LEU A 403      56.345  74.645 -43.042  1.00 20.000          C  
ATOM   6316  O   LEU A 403      55.831  75.075 -44.078  1.00 20.000          O  
ATOM   6317  CB  LEU A 403      57.038  72.229 -42.772  1.00 20.000          C  
ATOM   6318  CG  LEU A 403      58.087  71.087 -43.034  1.00 20.000          C  
ATOM   6319  CD1 LEU A 403      57.612  69.802 -42.372  1.00 20.000          C  
ATOM   6320  CD2 LEU A 403      58.263  70.867 -44.534  1.00 20.000          C  
ATOM   6321  H   LEU A 403      58.796  73.435 -41.419  1.00 20.000          H  
ATOM   6322  HA  LEU A 403      57.897  73.683 -44.128  1.00 20.000          H  
ATOM   6323 1HB  LEU A 403      56.776  72.207 -41.720  1.00 20.000          H  
ATOM   6324 2HB  LEU A 403      56.145  72.002 -43.349  1.00 20.000          H  
ATOM   6325  HG  LEU A 403      59.040  71.364 -42.602  1.00 20.000          H  
ATOM   6326 1HD1 LEU A 403      58.342  69.014 -42.542  1.00 20.000          H  
ATOM   6327 2HD1 LEU A 403      57.514  69.964 -41.313  1.00 20.000          H  
ATOM   6328 3HD1 LEU A 403      56.651  69.499 -42.783  1.00 20.000          H  
ATOM   6329 1HD2 LEU A 403      58.990  70.071 -44.694  1.00 20.000          H  
ATOM   6330 2HD2 LEU A 403      57.309  70.579 -44.977  1.00 20.000          H  
ATOM   6331 3HD2 LEU A 403      58.622  71.771 -45.011  1.00 20.000          H  
ATOM   6332  N   SER A 404      55.990  75.070 -41.819  1.00 20.000          N  
ATOM   6333  CA  SER A 404      54.934  76.047 -41.615  1.00 20.000          C  
ATOM   6334  C   SER A 404      55.292  77.370 -42.272  1.00 20.000          C  
ATOM   6335  O   SER A 404      54.472  77.951 -42.998  1.00 20.000          O  
ATOM   6336  CB  SER A 404      54.686  76.253 -40.140  1.00 20.000          C  
ATOM   6337  OG  SER A 404      53.669  77.194 -39.928  1.00 20.000          O  
ATOM   6338  H   SER A 404      56.427  74.667 -40.986  1.00 20.000          H  
ATOM   6339  HA  SER A 404      54.023  75.676 -42.069  1.00 20.000          H  
ATOM   6340 1HB  SER A 404      54.416  75.302 -39.683  1.00 20.000          H  
ATOM   6341 2HB  SER A 404      55.607  76.593 -39.663  1.00 20.000          H  
ATOM   6342  HG  SER A 404      53.577  77.264 -38.975  1.00 20.000          H  
ATOM   6343  N   TRP A 405      56.528  77.843 -42.050  1.00 20.000          N  
ATOM   6344  CA  TRP A 405      56.972  79.089 -42.644  1.00 20.000          C  
ATOM   6345  C   TRP A 405      56.938  79.026 -44.159  1.00 20.000          C  
ATOM   6346  O   TRP A 405      56.463  79.968 -44.796  1.00 20.000          O  
ATOM   6347  CB  TRP A 405      58.406  79.413 -42.210  1.00 20.000          C  
ATOM   6348  CG  TRP A 405      58.574  79.938 -40.793  1.00 20.000          C  
ATOM   6349  CD1 TRP A 405      57.661  80.619 -40.037  1.00 20.000          C  
ATOM   6350  CD2 TRP A 405      59.754  79.802 -39.956  1.00 20.000          C  
ATOM   6351  NE1 TRP A 405      58.197  80.923 -38.809  1.00 20.000          N  
ATOM   6352  CE2 TRP A 405      59.469  80.431 -38.743  1.00 20.000          C  
ATOM   6353  CE3 TRP A 405      61.004  79.204 -40.134  1.00 20.000          C  
ATOM   6354  CZ2 TRP A 405      60.391  80.481 -37.711  1.00 20.000          C  
ATOM   6355  CZ3 TRP A 405      61.917  79.253 -39.100  1.00 20.000          C  
ATOM   6356  CH2 TRP A 405      61.621  79.872 -37.921  1.00 20.000          C  
ATOM   6357  H   TRP A 405      57.162  77.349 -41.413  1.00 20.000          H  
ATOM   6358  HA  TRP A 405      56.305  79.882 -42.325  1.00 20.000          H  
ATOM   6359 1HB  TRP A 405      59.003  78.510 -42.301  1.00 20.000          H  
ATOM   6360 2HB  TRP A 405      58.823  80.139 -42.891  1.00 20.000          H  
ATOM   6361  HD1 TRP A 405      56.657  80.892 -40.348  1.00 20.000          H  
ATOM   6362  HE1 TRP A 405      57.726  81.422 -38.070  1.00 20.000          H  
ATOM   6363  HE3 TRP A 405      61.261  78.711 -41.066  1.00 20.000          H  
ATOM   6364  HZ2 TRP A 405      60.172  80.966 -36.762  1.00 20.000          H  
ATOM   6365  HZ3 TRP A 405      62.880  78.784 -39.248  1.00 20.000          H  
ATOM   6366  HH2 TRP A 405      62.366  79.887 -37.129  1.00 20.000          H  
ATOM   6367  N   ASN A 406      57.401  77.921 -44.748  1.00 20.000          N  
ATOM   6368  CA  ASN A 406      57.421  77.828 -46.194  1.00 20.000          C  
ATOM   6369  C   ASN A 406      56.013  77.852 -46.766  1.00 20.000          C  
ATOM   6370  O   ASN A 406      55.755  78.549 -47.756  1.00 20.000          O  
ATOM   6371  CB  ASN A 406      58.145  76.571 -46.617  1.00 20.000          C  
ATOM   6372  CG  ASN A 406      59.630  76.658 -46.379  1.00 20.000          C  
ATOM   6373  OD1 ASN A 406      60.206  77.744 -46.223  1.00 20.000          O  
ATOM   6374  ND2 ASN A 406      60.271  75.520 -46.350  1.00 20.000          N  
ATOM   6375  H   ASN A 406      57.803  77.165 -44.185  1.00 20.000          H  
ATOM   6376  HA  ASN A 406      57.950  78.690 -46.592  1.00 20.000          H  
ATOM   6377 1HB  ASN A 406      57.750  75.724 -46.049  1.00 20.000          H  
ATOM   6378 2HB  ASN A 406      57.959  76.378 -47.671  1.00 20.000          H  
ATOM   6379 1HD2 ASN A 406      61.258  75.507 -46.195  1.00 20.000          H  
ATOM   6380 2HD2 ASN A 406      59.776  74.664 -46.481  1.00 20.000          H  
ATOM   6381  N   MET A 407      55.087  77.129 -46.127  1.00 20.000          N  
ATOM   6382  CA  MET A 407      53.720  77.115 -46.606  1.00 20.000          C  
ATOM   6383  C   MET A 407      53.119  78.504 -46.520  1.00 20.000          C  
ATOM   6384  O   MET A 407      52.467  78.955 -47.456  1.00 20.000          O  
ATOM   6385  CB  MET A 407      52.905  76.094 -45.822  1.00 20.000          C  
ATOM   6386  CG  MET A 407      53.264  74.638 -46.163  1.00 20.000          C  
ATOM   6387  SD  MET A 407      52.184  73.405 -45.394  1.00 20.000          S  
ATOM   6388  CE  MET A 407      52.785  73.389 -43.697  1.00 20.000          C  
ATOM   6389  H   MET A 407      55.353  76.553 -45.319  1.00 20.000          H  
ATOM   6390  HA  MET A 407      53.728  76.823 -47.654  1.00 20.000          H  
ATOM   6391 1HB  MET A 407      53.089  76.247 -44.757  1.00 20.000          H  
ATOM   6392 2HB  MET A 407      51.843  76.249 -46.004  1.00 20.000          H  
ATOM   6393 1HG  MET A 407      53.206  74.513 -47.243  1.00 20.000          H  
ATOM   6394 2HG  MET A 407      54.284  74.434 -45.866  1.00 20.000          H  
ATOM   6395 1HE  MET A 407      52.217  72.663 -43.116  1.00 20.000          H  
ATOM   6396 2HE  MET A 407      53.840  73.120 -43.686  1.00 20.000          H  
ATOM   6397 3HE  MET A 407      52.655  74.369 -43.265  1.00 20.000          H  
ATOM   6398  N   ALA A 408      53.349  79.215 -45.412  1.00 20.000          N  
ATOM   6399  CA  ALA A 408      52.801  80.556 -45.290  1.00 20.000          C  
ATOM   6400  C   ALA A 408      53.366  81.495 -46.352  1.00 20.000          C  
ATOM   6401  O   ALA A 408      52.628  82.252 -46.988  1.00 20.000          O  
ATOM   6402  CB  ALA A 408      53.104  81.108 -43.914  1.00 20.000          C  
ATOM   6403  H   ALA A 408      53.879  78.809 -44.633  1.00 20.000          H  
ATOM   6404  HA  ALA A 408      51.723  80.494 -45.429  1.00 20.000          H  
ATOM   6405 1HB  ALA A 408      52.672  82.096 -43.814  1.00 20.000          H  
ATOM   6406 2HB  ALA A 408      52.681  80.442 -43.160  1.00 20.000          H  
ATOM   6407 3HB  ALA A 408      54.185  81.162 -43.781  1.00 20.000          H  
ATOM   6408  N   ARG A 409      54.671  81.405 -46.613  1.00 20.000          N  
ATOM   6409  CA  ARG A 409      55.317  82.279 -47.586  1.00 20.000          C  
ATOM   6410  C   ARG A 409      54.723  82.098 -48.973  1.00 20.000          C  
ATOM   6411  O   ARG A 409      54.498  83.072 -49.696  1.00 20.000          O  
ATOM   6412  CB  ARG A 409      56.810  82.007 -47.590  1.00 20.000          C  
ATOM   6413  CG  ARG A 409      57.517  82.504 -46.329  1.00 20.000          C  
ATOM   6414  CD  ARG A 409      58.906  82.011 -46.226  1.00 20.000          C  
ATOM   6415  NE  ARG A 409      59.512  82.394 -44.949  1.00 20.000          N  
ATOM   6416  CZ  ARG A 409      60.630  81.843 -44.424  1.00 20.000          C  
ATOM   6417  NH1 ARG A 409      61.274  80.896 -45.077  1.00 20.000          N  
ATOM   6418  NH2 ARG A 409      61.075  82.255 -43.244  1.00 20.000          N  
ATOM   6419  H   ARG A 409      55.247  80.756 -46.066  1.00 20.000          H  
ATOM   6420  HA  ARG A 409      55.161  83.310 -47.274  1.00 20.000          H  
ATOM   6421 1HB  ARG A 409      56.980  80.934 -47.665  1.00 20.000          H  
ATOM   6422 2HB  ARG A 409      57.272  82.479 -48.456  1.00 20.000          H  
ATOM   6423 1HG  ARG A 409      57.566  83.590 -46.373  1.00 20.000          H  
ATOM   6424 2HG  ARG A 409      56.969  82.219 -45.445  1.00 20.000          H  
ATOM   6425 1HD  ARG A 409      58.894  80.924 -46.289  1.00 20.000          H  
ATOM   6426 2HD  ARG A 409      59.508  82.423 -47.035  1.00 20.000          H  
ATOM   6427  HE  ARG A 409      59.050  83.120 -44.414  1.00 20.000          H  
ATOM   6428 1HH1 ARG A 409      60.940  80.586 -45.980  1.00 20.000          H  
ATOM   6429 2HH1 ARG A 409      62.108  80.484 -44.684  1.00 20.000          H  
ATOM   6430 1HH2 ARG A 409      60.580  82.978 -42.738  1.00 20.000          H  
ATOM   6431 2HH2 ARG A 409      61.908  81.847 -42.845  1.00 20.000          H  
ATOM   6432  N   ASN A 410      54.383  80.854 -49.309  1.00 20.000          N  
ATOM   6433  CA  ASN A 410      53.827  80.515 -50.612  1.00 20.000          C  
ATOM   6434  C   ASN A 410      52.372  80.971 -50.787  1.00 20.000          C  
ATOM   6435  O   ASN A 410      51.815  80.877 -51.885  1.00 20.000          O  
ATOM   6436  CB  ASN A 410      53.936  79.023 -50.835  1.00 20.000          C  
ATOM   6437  CG  ASN A 410      55.358  78.576 -51.045  1.00 20.000          C  
ATOM   6438  OD1 ASN A 410      56.223  79.352 -51.470  1.00 20.000          O  
ATOM   6439  ND2 ASN A 410      55.621  77.328 -50.754  1.00 20.000          N  
ATOM   6440  H   ASN A 410      54.627  80.095 -48.659  1.00 20.000          H  
ATOM   6441  HA  ASN A 410      54.418  81.021 -51.373  1.00 20.000          H  
ATOM   6442 1HB  ASN A 410      53.531  78.503 -49.962  1.00 20.000          H  
ATOM   6443 2HB  ASN A 410      53.339  78.735 -51.697  1.00 20.000          H  
ATOM   6444 1HD2 ASN A 410      56.548  76.975 -50.869  1.00 20.000          H  
ATOM   6445 2HD2 ASN A 410      54.899  76.732 -50.410  1.00 20.000          H  
ATOM   6446  N   ILE A 411      51.756  81.444 -49.708  1.00 20.000          N  
ATOM   6447  CA  ILE A 411      50.395  81.939 -49.720  1.00 20.000          C  
ATOM   6448  C   ILE A 411      50.438  83.461 -49.713  1.00 20.000          C  
ATOM   6449  O   ILE A 411      49.767  84.117 -50.507  1.00 20.000          O  
ATOM   6450  CB  ILE A 411      49.584  81.392 -48.526  1.00 20.000          C  
ATOM   6451  CG1 ILE A 411      49.482  79.844 -48.663  1.00 20.000          C  
ATOM   6452  CG2 ILE A 411      48.189  82.060 -48.483  1.00 20.000          C  
ATOM   6453  CD1 ILE A 411      48.948  79.113 -47.437  1.00 20.000          C  
ATOM   6454  H   ILE A 411      52.276  81.519 -48.833  1.00 20.000          H  
ATOM   6455  HA  ILE A 411      49.911  81.614 -50.638  1.00 20.000          H  
ATOM   6456  HB  ILE A 411      50.120  81.602 -47.599  1.00 20.000          H  
ATOM   6457 1HG1 ILE A 411      48.839  79.615 -49.509  1.00 20.000          H  
ATOM   6458 2HG1 ILE A 411      50.475  79.454 -48.875  1.00 20.000          H  
ATOM   6459 1HG2 ILE A 411      47.620  81.681 -47.643  1.00 20.000          H  
ATOM   6460 2HG2 ILE A 411      48.292  83.138 -48.373  1.00 20.000          H  
ATOM   6461 3HG2 ILE A 411      47.655  81.843 -49.409  1.00 20.000          H  
ATOM   6462 1HD1 ILE A 411      48.933  78.043 -47.643  1.00 20.000          H  
ATOM   6463 2HD1 ILE A 411      49.605  79.308 -46.589  1.00 20.000          H  
ATOM   6464 3HD1 ILE A 411      47.944  79.443 -47.202  1.00 20.000          H  
ATOM   6465  N   LYS A 412      51.236  84.030 -48.810  1.00 20.000          N  
ATOM   6466  CA  LYS A 412      51.346  85.479 -48.663  1.00 20.000          C  
ATOM   6467  C   LYS A 412      51.813  86.153 -49.959  1.00 20.000          C  
ATOM   6468  O   LYS A 412      51.364  87.247 -50.296  1.00 20.000          O  
ATOM   6469  CB  LYS A 412      52.298  85.816 -47.513  1.00 20.000          C  
ATOM   6470  CG  LYS A 412      51.743  85.500 -46.113  1.00 20.000          C  
ATOM   6471  CD  LYS A 412      52.758  85.833 -45.017  1.00 20.000          C  
ATOM   6472  CE  LYS A 412      52.202  85.532 -43.624  1.00 20.000          C  
ATOM   6473  NZ  LYS A 412      53.191  85.844 -42.545  1.00 20.000          N  
ATOM   6474  H   LYS A 412      51.769  83.425 -48.184  1.00 20.000          H  
ATOM   6475  HA  LYS A 412      50.360  85.873 -48.422  1.00 20.000          H  
ATOM   6476 1HB  LYS A 412      53.221  85.243 -47.639  1.00 20.000          H  
ATOM   6477 2HB  LYS A 412      52.558  86.871 -47.552  1.00 20.000          H  
ATOM   6478 1HG  LYS A 412      50.836  86.081 -45.948  1.00 20.000          H  
ATOM   6479 2HG  LYS A 412      51.489  84.442 -46.056  1.00 20.000          H  
ATOM   6480 1HD  LYS A 412      53.660  85.235 -45.171  1.00 20.000          H  
ATOM   6481 2HD  LYS A 412      53.027  86.887 -45.072  1.00 20.000          H  
ATOM   6482 1HE  LYS A 412      51.305  86.128 -43.462  1.00 20.000          H  
ATOM   6483 2HE  LYS A 412      51.940  84.477 -43.566  1.00 20.000          H  
ATOM   6484 1HZ  LYS A 412      52.785  85.632 -41.644  1.00 20.000          H  
ATOM   6485 2HZ  LYS A 412      54.025  85.290 -42.675  1.00 20.000          H  
ATOM   6486 3HZ  LYS A 412      53.433  86.825 -42.581  1.00 20.000          H  
ATOM   6487  N   VAL A 413      52.686  85.470 -50.699  1.00 20.000          N  
ATOM   6488  CA  VAL A 413      53.244  85.946 -51.962  1.00 20.000          C  
ATOM   6489  C   VAL A 413      52.264  85.824 -53.143  1.00 20.000          C  
ATOM   6490  O   VAL A 413      52.583  86.247 -54.256  1.00 20.000          O  
ATOM   6491  CB  VAL A 413      54.527  85.143 -52.279  1.00 20.000          C  
ATOM   6492  CG1 VAL A 413      54.150  83.737 -52.797  1.00 20.000          C  
ATOM   6493  CG2 VAL A 413      55.430  85.898 -53.272  1.00 20.000          C  
ATOM   6494  H   VAL A 413      53.046  84.589 -50.323  1.00 20.000          H  
ATOM   6495  HA  VAL A 413      53.506  86.997 -51.840  1.00 20.000          H  
ATOM   6496  HB  VAL A 413      55.070  85.000 -51.345  1.00 20.000          H  
ATOM   6497 1HG1 VAL A 413      55.056  83.157 -52.959  1.00 20.000          H  
ATOM   6498 2HG1 VAL A 413      53.535  83.243 -52.060  1.00 20.000          H  
ATOM   6499 3HG1 VAL A 413      53.602  83.801 -53.733  1.00 20.000          H  
ATOM   6500 1HG2 VAL A 413      56.334  85.317 -53.437  1.00 20.000          H  
ATOM   6501 2HG2 VAL A 413      54.934  86.048 -54.221  1.00 20.000          H  
ATOM   6502 3HG2 VAL A 413      55.693  86.865 -52.849  1.00 20.000          H  
ATOM   6503  N   SER A 414      51.121  85.172 -52.942  1.00 20.000          N  
ATOM   6504  CA  SER A 414      50.175  84.933 -54.015  1.00 20.000          C  
ATOM   6505  C   SER A 414      49.738  86.210 -54.701  1.00 20.000          C  
ATOM   6506  O   SER A 414      49.456  87.227 -54.063  1.00 20.000          O  
ATOM   6507  CB  SER A 414      48.951  84.220 -53.490  1.00 20.000          C  
ATOM   6508  OG  SER A 414      47.994  84.045 -54.505  1.00 20.000          O  
ATOM   6509  H   SER A 414      50.866  84.854 -52.007  1.00 20.000          H  
ATOM   6510  HA  SER A 414      50.658  84.295 -54.756  1.00 20.000          H  
ATOM   6511 1HB  SER A 414      49.240  83.253 -53.077  1.00 20.000          H  
ATOM   6512 2HB  SER A 414      48.519  84.806 -52.678  1.00 20.000          H  
ATOM   6513  HG  SER A 414      47.257  83.586 -54.091  1.00 20.000          H  
ATOM   6514  N   ASP A 415      49.638  86.132 -56.020  1.00 20.000          N  
ATOM   6515  CA  ASP A 415      49.221  87.234 -56.863  1.00 20.000          C  
ATOM   6516  C   ASP A 415      47.884  87.813 -56.385  1.00 20.000          C  
ATOM   6517  O   ASP A 415      46.907  87.060 -56.295  1.00 20.000          O  
ATOM   6518  CB  ASP A 415      49.093  86.748 -58.307  1.00 20.000          C  
ATOM   6519  CG  ASP A 415      48.739  87.823 -59.330  1.00 20.000          C  
ATOM   6520  OD1 ASP A 415      48.061  88.788 -58.996  1.00 20.000          O  
ATOM   6521  OD2 ASP A 415      49.111  87.650 -60.474  1.00 20.000          O  
ATOM   6522  H   ASP A 415      49.886  85.254 -56.452  1.00 20.000          H  
ATOM   6523  HA  ASP A 415      50.015  87.966 -56.842  1.00 20.000          H  
ATOM   6524 1HB  ASP A 415      50.040  86.296 -58.610  1.00 20.000          H  
ATOM   6525 2HB  ASP A 415      48.349  85.975 -58.354  1.00 20.000          H  
ATOM   6526  N   PRO A 416      47.792  89.129 -56.089  1.00 20.000          N  
ATOM   6527  CA  PRO A 416      46.603  89.826 -55.636  1.00 20.000          C  
ATOM   6528  C   PRO A 416      45.348  89.513 -56.455  1.00 20.000          C  
ATOM   6529  O   PRO A 416      44.249  89.527 -55.897  1.00 20.000          O  
ATOM   6530  CB  PRO A 416      47.010  91.295 -55.773  1.00 20.000          C  
ATOM   6531  CG  PRO A 416      48.503  91.289 -55.553  1.00 20.000          C  
ATOM   6532  CD  PRO A 416      48.986  90.012 -56.193  1.00 20.000          C  
ATOM   6533  HA  PRO A 416      46.443  89.574 -54.575  1.00 20.000          H  
ATOM   6534 1HB  PRO A 416      46.728  91.670 -56.772  1.00 20.000          H  
ATOM   6535 2HB  PRO A 416      46.473  91.911 -55.037  1.00 20.000          H  
ATOM   6536 1HG  PRO A 416      48.960  92.183 -56.001  1.00 20.000          H  
ATOM   6537 2HG  PRO A 416      48.727  91.321 -54.475  1.00 20.000          H  
ATOM   6538 1HD  PRO A 416      49.271  90.177 -57.250  1.00 20.000          H  
ATOM   6539 2HD  PRO A 416      49.814  89.632 -55.568  1.00 20.000          H  
ATOM   6540  N   LYS A 417      45.476  89.224 -57.769  1.00 20.000          N  
ATOM   6541  CA  LYS A 417      44.242  88.932 -58.501  1.00 20.000          C  
ATOM   6542  C   LYS A 417      43.689  87.562 -58.116  1.00 20.000          C  
ATOM   6543  O   LYS A 417      42.481  87.340 -58.224  1.00 20.000          O  
ATOM   6544  CB  LYS A 417      44.397  89.018 -60.031  1.00 20.000          C  
ATOM   6545  CG  LYS A 417      45.236  87.923 -60.716  1.00 20.000          C  
ATOM   6546  CD  LYS A 417      45.250  88.121 -62.239  1.00 20.000          C  
ATOM   6547  CE  LYS A 417      46.214  87.156 -62.952  1.00 20.000          C  
ATOM   6548  NZ  LYS A 417      47.672  87.581 -62.828  1.00 20.000          N  
ATOM   6549  H   LYS A 417      46.388  89.210 -58.258  1.00 20.000          H  
ATOM   6550  HA  LYS A 417      43.498  89.674 -58.215  1.00 20.000          H  
ATOM   6551 1HB  LYS A 417      43.408  89.009 -60.489  1.00 20.000          H  
ATOM   6552 2HB  LYS A 417      44.859  89.971 -60.282  1.00 20.000          H  
ATOM   6553 1HG  LYS A 417      46.232  87.946 -60.347  1.00 20.000          H  
ATOM   6554 2HG  LYS A 417      44.815  86.942 -60.505  1.00 20.000          H  
ATOM   6555 1HD  LYS A 417      44.243  87.951 -62.628  1.00 20.000          H  
ATOM   6556 2HD  LYS A 417      45.536  89.147 -62.470  1.00 20.000          H  
ATOM   6557 1HE  LYS A 417      46.099  86.160 -62.520  1.00 20.000          H  
ATOM   6558 2HE  LYS A 417      45.957  87.116 -64.008  1.00 20.000          H  
ATOM   6559 1HZ  LYS A 417      48.254  86.920 -63.310  1.00 20.000          H  
ATOM   6560 2HZ  LYS A 417      47.796  88.489 -63.236  1.00 20.000          H  
ATOM   6561 3HZ  LYS A 417      48.000  87.629 -61.858  1.00 20.000          H  
ATOM   6562  N   LEU A 418      44.554  86.646 -57.654  1.00 20.000          N  
ATOM   6563  CA  LEU A 418      44.113  85.317 -57.277  1.00 20.000          C  
ATOM   6564  C   LEU A 418      43.537  85.445 -55.893  1.00 20.000          C  
ATOM   6565  O   LEU A 418      42.582  84.764 -55.535  1.00 20.000          O  
ATOM   6566  CB  LEU A 418      45.276  84.332 -57.275  1.00 20.000          C  
ATOM   6567  CG  LEU A 418      45.959  84.081 -58.630  1.00 20.000          C  
ATOM   6568  CD1 LEU A 418      47.168  83.206 -58.380  1.00 20.000          C  
ATOM   6569  CD2 LEU A 418      44.990  83.424 -59.630  1.00 20.000          C  
ATOM   6570  H   LEU A 418      45.542  86.868 -57.542  1.00 20.000          H  
ATOM   6571  HA  LEU A 418      43.336  84.985 -57.955  1.00 20.000          H  
ATOM   6572 1HB  LEU A 418      46.037  84.697 -56.584  1.00 20.000          H  
ATOM   6573 2HB  LEU A 418      44.914  83.375 -56.902  1.00 20.000          H  
ATOM   6574  HG  LEU A 418      46.300  85.029 -59.043  1.00 20.000          H  
ATOM   6575 1HD1 LEU A 418      47.693  83.030 -59.316  1.00 20.000          H  
ATOM   6576 2HD1 LEU A 418      47.838  83.705 -57.678  1.00 20.000          H  
ATOM   6577 3HD1 LEU A 418      46.851  82.255 -57.958  1.00 20.000          H  
ATOM   6578 1HD2 LEU A 418      45.506  83.254 -60.574  1.00 20.000          H  
ATOM   6579 2HD2 LEU A 418      44.646  82.471 -59.233  1.00 20.000          H  
ATOM   6580 3HD2 LEU A 418      44.132  84.066 -59.813  1.00 20.000          H  
ATOM   6581  N   PHE A 419      44.121  86.337 -55.104  1.00 20.000          N  
ATOM   6582  CA  PHE A 419      43.609  86.590 -53.768  1.00 20.000          C  
ATOM   6583  C   PHE A 419      42.151  87.052 -53.869  1.00 20.000          C  
ATOM   6584  O   PHE A 419      41.262  86.505 -53.199  1.00 20.000          O  
ATOM   6585  CB  PHE A 419      44.471  87.615 -53.046  1.00 20.000          C  
ATOM   6586  CG  PHE A 419      43.976  87.991 -51.706  1.00 20.000          C  
ATOM   6587  CD1 PHE A 419      44.125  87.132 -50.629  1.00 20.000          C  
ATOM   6588  CD2 PHE A 419      43.379  89.218 -51.501  1.00 20.000          C  
ATOM   6589  CE1 PHE A 419      43.676  87.489 -49.381  1.00 20.000          C  
ATOM   6590  CE2 PHE A 419      42.940  89.577 -50.254  1.00 20.000          C  
ATOM   6591  CZ  PHE A 419      43.083  88.712 -49.192  1.00 20.000          C  
ATOM   6592  H   PHE A 419      44.965  86.808 -55.453  1.00 20.000          H  
ATOM   6593  HA  PHE A 419      43.634  85.657 -53.205  1.00 20.000          H  
ATOM   6594 1HB  PHE A 419      45.488  87.238 -52.953  1.00 20.000          H  
ATOM   6595 2HB  PHE A 419      44.516  88.514 -53.637  1.00 20.000          H  
ATOM   6596  HD1 PHE A 419      44.600  86.162 -50.777  1.00 20.000          H  
ATOM   6597  HD2 PHE A 419      43.259  89.911 -52.343  1.00 20.000          H  
ATOM   6598  HE1 PHE A 419      43.793  86.804 -48.541  1.00 20.000          H  
ATOM   6599  HE2 PHE A 419      42.477  90.548 -50.105  1.00 20.000          H  
ATOM   6600  HZ  PHE A 419      42.730  88.997 -48.202  1.00 20.000          H  
ATOM   6601  N   GLU A 420      41.896  88.051 -54.733  1.00 20.000          N  
ATOM   6602  CA  GLU A 420      40.530  88.523 -54.916  1.00 20.000          C  
ATOM   6603  C   GLU A 420      39.645  87.427 -55.518  1.00 20.000          C  
ATOM   6604  O   GLU A 420      38.521  87.217 -55.053  1.00 20.000          O  
ATOM   6605  CB  GLU A 420      40.514  89.758 -55.820  1.00 20.000          C  
ATOM   6606  CG  GLU A 420      41.086  91.036 -55.188  1.00 20.000          C  
ATOM   6607  CD  GLU A 420      40.245  91.535 -54.037  1.00 20.000          C  
ATOM   6608  OE1 GLU A 420      39.053  91.430 -54.138  1.00 20.000          O  
ATOM   6609  OE2 GLU A 420      40.782  92.018 -53.052  1.00 20.000          O  
ATOM   6610  H   GLU A 420      42.667  88.496 -55.240  1.00 20.000          H  
ATOM   6611  HA  GLU A 420      40.124  88.795 -53.945  1.00 20.000          H  
ATOM   6612 1HB  GLU A 420      41.103  89.546 -56.715  1.00 20.000          H  
ATOM   6613 2HB  GLU A 420      39.497  89.960 -56.143  1.00 20.000          H  
ATOM   6614 1HG  GLU A 420      42.092  90.823 -54.823  1.00 20.000          H  
ATOM   6615 2HG  GLU A 420      41.159  91.809 -55.950  1.00 20.000          H  
ATOM   6616  N   MET A 421      40.172  86.649 -56.477  1.00 20.000          N  
ATOM   6617  CA  MET A 421      39.416  85.561 -57.080  1.00 20.000          C  
ATOM   6618  C   MET A 421      38.915  84.608 -56.016  1.00 20.000          C  
ATOM   6619  O   MET A 421      37.738  84.237 -56.026  1.00 20.000          O  
ATOM   6620  CB  MET A 421      40.306  84.791 -58.040  1.00 20.000          C  
ATOM   6621  CG  MET A 421      39.691  83.582 -58.706  1.00 20.000          C  
ATOM   6622  SD  MET A 421      40.928  82.601 -59.590  1.00 20.000          S  
ATOM   6623  CE  MET A 421      41.832  81.834 -58.207  1.00 20.000          C  
ATOM   6624  H   MET A 421      41.095  86.863 -56.863  1.00 20.000          H  
ATOM   6625  HA  MET A 421      38.559  85.975 -57.606  1.00 20.000          H  
ATOM   6626 1HB  MET A 421      40.668  85.466 -58.815  1.00 20.000          H  
ATOM   6627 2HB  MET A 421      41.149  84.460 -57.501  1.00 20.000          H  
ATOM   6628 1HG  MET A 421      39.228  82.943 -57.965  1.00 20.000          H  
ATOM   6629 2HG  MET A 421      38.925  83.897 -59.414  1.00 20.000          H  
ATOM   6630 1HE  MET A 421      42.608  81.181 -58.602  1.00 20.000          H  
ATOM   6631 2HE  MET A 421      42.296  82.592 -57.581  1.00 20.000          H  
ATOM   6632 3HE  MET A 421      41.139  81.244 -57.604  1.00 20.000          H  
ATOM   6633  N   ILE A 422      39.799  84.220 -55.096  1.00 20.000          N  
ATOM   6634  CA  ILE A 422      39.446  83.306 -54.032  1.00 20.000          C  
ATOM   6635  C   ILE A 422      38.370  83.900 -53.152  1.00 20.000          C  
ATOM   6636  O   ILE A 422      37.418  83.197 -52.817  1.00 20.000          O  
ATOM   6637  CB  ILE A 422      40.675  82.893 -53.210  1.00 20.000          C  
ATOM   6638  CG1 ILE A 422      41.589  82.016 -54.118  1.00 20.000          C  
ATOM   6639  CG2 ILE A 422      40.220  82.128 -51.925  1.00 20.000          C  
ATOM   6640  CD1 ILE A 422      42.987  81.789 -53.590  1.00 20.000          C  
ATOM   6641  H   ILE A 422      40.767  84.549 -55.177  1.00 20.000          H  
ATOM   6642  HA  ILE A 422      39.048  82.402 -54.487  1.00 20.000          H  
ATOM   6643  HB  ILE A 422      41.245  83.785 -52.933  1.00 20.000          H  
ATOM   6644 1HG1 ILE A 422      41.113  81.047 -54.253  1.00 20.000          H  
ATOM   6645 2HG1 ILE A 422      41.668  82.491 -55.089  1.00 20.000          H  
ATOM   6646 1HG2 ILE A 422      41.084  81.832 -51.344  1.00 20.000          H  
ATOM   6647 2HG2 ILE A 422      39.593  82.767 -51.306  1.00 20.000          H  
ATOM   6648 3HG2 ILE A 422      39.651  81.240 -52.208  1.00 20.000          H  
ATOM   6649 1HD1 ILE A 422      43.541  81.174 -54.299  1.00 20.000          H  
ATOM   6650 2HD1 ILE A 422      43.487  82.755 -53.481  1.00 20.000          H  
ATOM   6651 3HD1 ILE A 422      42.953  81.285 -52.631  1.00 20.000          H  
ATOM   6652  N   LYS A 423      38.500  85.171 -52.750  1.00 20.000          N  
ATOM   6653  CA  LYS A 423      37.442  85.749 -51.930  1.00 20.000          C  
ATOM   6654  C   LYS A 423      36.094  85.688 -52.640  1.00 20.000          C  
ATOM   6655  O   LYS A 423      35.086  85.332 -52.021  1.00 20.000          O  
ATOM   6656  CB  LYS A 423      37.732  87.199 -51.568  1.00 20.000          C  
ATOM   6657  CG  LYS A 423      38.834  87.416 -50.530  1.00 20.000          C  
ATOM   6658  CD  LYS A 423      38.832  88.877 -50.042  1.00 20.000          C  
ATOM   6659  CE  LYS A 423      39.399  89.819 -51.091  1.00 20.000          C  
ATOM   6660  NZ  LYS A 423      39.453  91.246 -50.620  1.00 20.000          N  
ATOM   6661  H   LYS A 423      39.338  85.708 -53.008  1.00 20.000          H  
ATOM   6662  HA  LYS A 423      37.364  85.169 -51.013  1.00 20.000          H  
ATOM   6663 1HB  LYS A 423      38.024  87.716 -52.482  1.00 20.000          H  
ATOM   6664 2HB  LYS A 423      36.819  87.669 -51.207  1.00 20.000          H  
ATOM   6665 1HG  LYS A 423      38.675  86.749 -49.684  1.00 20.000          H  
ATOM   6666 2HG  LYS A 423      39.805  87.185 -50.978  1.00 20.000          H  
ATOM   6667 1HD  LYS A 423      37.816  89.185 -49.797  1.00 20.000          H  
ATOM   6668 2HD  LYS A 423      39.445  88.952 -49.144  1.00 20.000          H  
ATOM   6669 1HE  LYS A 423      40.395  89.488 -51.333  1.00 20.000          H  
ATOM   6670 2HE  LYS A 423      38.796  89.787 -51.994  1.00 20.000          H  
ATOM   6671 1HZ  LYS A 423      39.881  91.803 -51.390  1.00 20.000          H  
ATOM   6672 2HZ  LYS A 423      38.522  91.579 -50.431  1.00 20.000          H  
ATOM   6673 3HZ  LYS A 423      40.011  91.341 -49.790  1.00 20.000          H  
ATOM   6674  N   TYR A 424      36.066  85.983 -53.944  1.00 20.000          N  
ATOM   6675  CA  TYR A 424      34.801  85.947 -54.660  1.00 20.000          C  
ATOM   6676  C   TYR A 424      34.284  84.525 -54.802  1.00 20.000          C  
ATOM   6677  O   TYR A 424      33.071  84.299 -54.723  1.00 20.000          O  
ATOM   6678  CB  TYR A 424      34.913  86.635 -56.018  1.00 20.000          C  
ATOM   6679  CG  TYR A 424      35.015  88.140 -55.887  1.00 20.000          C  
ATOM   6680  CD1 TYR A 424      36.185  88.795 -56.231  1.00 20.000          C  
ATOM   6681  CD2 TYR A 424      33.937  88.861 -55.390  1.00 20.000          C  
ATOM   6682  CE1 TYR A 424      36.283  90.158 -56.075  1.00 20.000          C  
ATOM   6683  CE2 TYR A 424      34.033  90.224 -55.237  1.00 20.000          C  
ATOM   6684  CZ  TYR A 424      35.203  90.874 -55.574  1.00 20.000          C  
ATOM   6685  OH  TYR A 424      35.302  92.237 -55.416  1.00 20.000          O  
ATOM   6686  H   TYR A 424      36.927  86.301 -54.408  1.00 20.000          H  
ATOM   6687  HA  TYR A 424      34.070  86.492 -54.072  1.00 20.000          H  
ATOM   6688 1HB  TYR A 424      35.803  86.270 -56.538  1.00 20.000          H  
ATOM   6689 2HB  TYR A 424      34.045  86.397 -56.627  1.00 20.000          H  
ATOM   6690  HD1 TYR A 424      37.029  88.236 -56.621  1.00 20.000          H  
ATOM   6691  HD2 TYR A 424      33.014  88.351 -55.117  1.00 20.000          H  
ATOM   6692  HE1 TYR A 424      37.208  90.672 -56.340  1.00 20.000          H  
ATOM   6693  HE2 TYR A 424      33.187  90.791 -54.845  1.00 20.000          H  
ATOM   6694  HH  TYR A 424      36.192  92.521 -55.652  1.00 20.000          H  
ATOM   6695  N   CYS A 425      35.188  83.561 -54.988  1.00 20.000          N  
ATOM   6696  CA  CYS A 425      34.782  82.172 -55.100  1.00 20.000          C  
ATOM   6697  C   CYS A 425      34.146  81.730 -53.783  1.00 20.000          C  
ATOM   6698  O   CYS A 425      33.114  81.046 -53.784  1.00 20.000          O  
ATOM   6699  CB  CYS A 425      35.988  81.275 -55.386  1.00 20.000          C  
ATOM   6700  SG  CYS A 425      36.727  81.499 -57.023  1.00 20.000          S  
ATOM   6701  H   CYS A 425      36.170  83.821 -55.107  1.00 20.000          H  
ATOM   6702  HA  CYS A 425      34.054  82.076 -55.901  1.00 20.000          H  
ATOM   6703 1HB  CYS A 425      36.758  81.462 -54.641  1.00 20.000          H  
ATOM   6704 2HB  CYS A 425      35.692  80.233 -55.290  1.00 20.000          H  
ATOM   6705  HG  CYS A 425      37.217  82.740 -56.767  1.00 20.000          H  
ATOM   6706  N   LEU A 426      34.744  82.146 -52.656  1.00 20.000          N  
ATOM   6707  CA  LEU A 426      34.217  81.812 -51.343  1.00 20.000          C  
ATOM   6708  C   LEU A 426      32.856  82.452 -51.111  1.00 20.000          C  
ATOM   6709  O   LEU A 426      31.968  81.808 -50.547  1.00 20.000          O  
ATOM   6710  CB  LEU A 426      35.191  82.261 -50.249  1.00 20.000          C  
ATOM   6711  CG  LEU A 426      36.538  81.498 -50.156  1.00 20.000          C  
ATOM   6712  CD1 LEU A 426      37.441  82.225 -49.177  1.00 20.000          C  
ATOM   6713  CD2 LEU A 426      36.310  80.071 -49.694  1.00 20.000          C  
ATOM   6714  H   LEU A 426      35.621  82.671 -52.727  1.00 20.000          H  
ATOM   6715  HA  LEU A 426      34.089  80.737 -51.294  1.00 20.000          H  
ATOM   6716 1HB  LEU A 426      35.424  83.310 -50.418  1.00 20.000          H  
ATOM   6717 2HB  LEU A 426      34.692  82.174 -49.287  1.00 20.000          H  
ATOM   6718  HG  LEU A 426      37.020  81.484 -51.125  1.00 20.000          H  
ATOM   6719 1HD1 LEU A 426      38.397  81.705 -49.109  1.00 20.000          H  
ATOM   6720 2HD1 LEU A 426      37.607  83.243 -49.525  1.00 20.000          H  
ATOM   6721 3HD1 LEU A 426      36.974  82.249 -48.194  1.00 20.000          H  
ATOM   6722 1HD2 LEU A 426      37.272  79.563 -49.622  1.00 20.000          H  
ATOM   6723 2HD2 LEU A 426      35.837  80.088 -48.720  1.00 20.000          H  
ATOM   6724 3HD2 LEU A 426      35.679  79.521 -50.386  1.00 20.000          H  
ATOM   6725  N   LEU A 427      32.672  83.705 -51.549  1.00 20.000          N  
ATOM   6726  CA  LEU A 427      31.379  84.356 -51.388  1.00 20.000          C  
ATOM   6727  C   LEU A 427      30.309  83.649 -52.205  1.00 20.000          C  
ATOM   6728  O   LEU A 427      29.195  83.445 -51.715  1.00 20.000          O  
ATOM   6729  CB  LEU A 427      31.464  85.830 -51.807  1.00 20.000          C  
ATOM   6730  CG  LEU A 427      32.290  86.773 -50.883  1.00 20.000          C  
ATOM   6731  CD1 LEU A 427      32.475  88.124 -51.586  1.00 20.000          C  
ATOM   6732  CD2 LEU A 427      31.566  86.966 -49.536  1.00 20.000          C  
ATOM   6733  H   LEU A 427      33.463  84.222 -51.947  1.00 20.000          H  
ATOM   6734  HA  LEU A 427      31.091  84.287 -50.345  1.00 20.000          H  
ATOM   6735 1HB  LEU A 427      31.914  85.869 -52.799  1.00 20.000          H  
ATOM   6736 2HB  LEU A 427      30.454  86.227 -51.878  1.00 20.000          H  
ATOM   6737  HG  LEU A 427      33.269  86.343 -50.703  1.00 20.000          H  
ATOM   6738 1HD1 LEU A 427      33.063  88.785 -50.951  1.00 20.000          H  
ATOM   6739 2HD1 LEU A 427      32.997  87.974 -52.525  1.00 20.000          H  
ATOM   6740 3HD1 LEU A 427      31.505  88.575 -51.778  1.00 20.000          H  
ATOM   6741 1HD2 LEU A 427      32.158  87.632 -48.908  1.00 20.000          H  
ATOM   6742 2HD2 LEU A 427      30.585  87.407 -49.707  1.00 20.000          H  
ATOM   6743 3HD2 LEU A 427      31.449  86.018 -49.024  1.00 20.000          H  
ATOM   6744  N   ARG A 428      30.639  83.236 -53.438  1.00 20.000          N  
ATOM   6745  CA  ARG A 428      29.665  82.517 -54.250  1.00 20.000          C  
ATOM   6746  C   ARG A 428      29.314  81.184 -53.601  1.00 20.000          C  
ATOM   6747  O   ARG A 428      28.144  80.787 -53.584  1.00 20.000          O  
ATOM   6748  CB  ARG A 428      30.163  82.282 -55.669  1.00 20.000          C  
ATOM   6749  CG  ARG A 428      30.217  83.530 -56.546  1.00 20.000          C  
ATOM   6750  CD  ARG A 428      30.391  83.197 -57.994  1.00 20.000          C  
ATOM   6751  NE  ARG A 428      31.669  82.534 -58.293  1.00 20.000          N  
ATOM   6752  CZ  ARG A 428      32.837  83.158 -58.580  1.00 20.000          C  
ATOM   6753  NH1 ARG A 428      32.922  84.472 -58.591  1.00 20.000          N  
ATOM   6754  NH2 ARG A 428      33.906  82.436 -58.864  1.00 20.000          N  
ATOM   6755  H   ARG A 428      31.563  83.463 -53.822  1.00 20.000          H  
ATOM   6756  HA  ARG A 428      28.759  83.118 -54.309  1.00 20.000          H  
ATOM   6757 1HB  ARG A 428      31.174  81.875 -55.625  1.00 20.000          H  
ATOM   6758 2HB  ARG A 428      29.532  81.546 -56.161  1.00 20.000          H  
ATOM   6759 1HG  ARG A 428      29.291  84.090 -56.432  1.00 20.000          H  
ATOM   6760 2HG  ARG A 428      31.051  84.152 -56.234  1.00 20.000          H  
ATOM   6761 1HD  ARG A 428      29.588  82.523 -58.294  1.00 20.000          H  
ATOM   6762 2HD  ARG A 428      30.322  84.106 -58.587  1.00 20.000          H  
ATOM   6763  HE  ARG A 428      31.670  81.522 -58.310  1.00 20.000          H  
ATOM   6764 1HH1 ARG A 428      32.115  85.037 -58.379  1.00 20.000          H  
ATOM   6765 2HH1 ARG A 428      33.801  84.916 -58.819  1.00 20.000          H  
ATOM   6766 1HH2 ARG A 428      33.853  81.426 -58.863  1.00 20.000          H  
ATOM   6767 2HH2 ARG A 428      34.779  82.894 -59.089  1.00 20.000          H  
ATOM   6768  N   THR A 429      30.328  80.512 -53.049  1.00 20.000          N  
ATOM   6769  CA  THR A 429      30.185  79.229 -52.384  1.00 20.000          C  
ATOM   6770  C   THR A 429      29.250  79.360 -51.190  1.00 20.000          C  
ATOM   6771  O   THR A 429      28.348  78.534 -50.995  1.00 20.000          O  
ATOM   6772  CB  THR A 429      31.568  78.711 -51.939  1.00 20.000          C  
ATOM   6773  OG1 THR A 429      32.402  78.523 -53.096  1.00 20.000          O  
ATOM   6774  CG2 THR A 429      31.428  77.431 -51.255  1.00 20.000          C  
ATOM   6775  H   THR A 429      31.272  80.891 -53.137  1.00 20.000          H  
ATOM   6776  HA  THR A 429      29.753  78.517 -53.087  1.00 20.000          H  
ATOM   6777  HB  THR A 429      32.032  79.418 -51.270  1.00 20.000          H  
ATOM   6778  HG1 THR A 429      32.727  79.393 -53.407  1.00 20.000          H  
ATOM   6779 1HG2 THR A 429      32.412  77.078 -50.968  1.00 20.000          H  
ATOM   6780 2HG2 THR A 429      30.806  77.517 -50.364  1.00 20.000          H  
ATOM   6781 3HG2 THR A 429      30.985  76.754 -51.948  1.00 20.000          H  
ATOM   6782  N   LEU A 430      29.456  80.412 -50.395  1.00 20.000          N  
ATOM   6783  CA  LEU A 430      28.618  80.683 -49.248  1.00 20.000          C  
ATOM   6784  C   LEU A 430      27.181  80.925 -49.673  1.00 20.000          C  
ATOM   6785  O   LEU A 430      26.265  80.353 -49.078  1.00 20.000          O  
ATOM   6786  CB  LEU A 430      29.148  81.906 -48.490  1.00 20.000          C  
ATOM   6787  CG  LEU A 430      28.323  82.404 -47.276  1.00 20.000          C  
ATOM   6788  CD1 LEU A 430      28.227  81.318 -46.201  1.00 20.000          C  
ATOM   6789  CD2 LEU A 430      28.988  83.667 -46.727  1.00 20.000          C  
ATOM   6790  H   LEU A 430      30.254  81.026 -50.580  1.00 20.000          H  
ATOM   6791  HA  LEU A 430      28.653  79.812 -48.599  1.00 20.000          H  
ATOM   6792 1HB  LEU A 430      30.156  81.678 -48.145  1.00 20.000          H  
ATOM   6793 2HB  LEU A 430      29.218  82.731 -49.196  1.00 20.000          H  
ATOM   6794  HG  LEU A 430      27.314  82.648 -47.600  1.00 20.000          H  
ATOM   6795 1HD1 LEU A 430      27.648  81.702 -45.367  1.00 20.000          H  
ATOM   6796 2HD1 LEU A 430      27.733  80.435 -46.600  1.00 20.000          H  
ATOM   6797 3HD1 LEU A 430      29.226  81.051 -45.856  1.00 20.000          H  
ATOM   6798 1HD2 LEU A 430      28.411  84.047 -45.882  1.00 20.000          H  
ATOM   6799 2HD2 LEU A 430      30.003  83.436 -46.400  1.00 20.000          H  
ATOM   6800 3HD2 LEU A 430      29.024  84.425 -47.512  1.00 20.000          H  
ATOM   6801  N   LYS A 431      26.971  81.767 -50.694  1.00 20.000          N  
ATOM   6802  CA  LYS A 431      25.623  82.049 -51.159  1.00 20.000          C  
ATOM   6803  C   LYS A 431      24.928  80.780 -51.639  1.00 20.000          C  
ATOM   6804  O   LYS A 431      23.733  80.604 -51.380  1.00 20.000          O  
ATOM   6805  CB  LYS A 431      25.640  83.104 -52.262  1.00 20.000          C  
ATOM   6806  CG  LYS A 431      25.973  84.510 -51.770  1.00 20.000          C  
ATOM   6807  CD  LYS A 431      26.019  85.511 -52.922  1.00 20.000          C  
ATOM   6808  CE  LYS A 431      26.370  86.915 -52.433  1.00 20.000          C  
ATOM   6809  NZ  LYS A 431      26.433  87.901 -53.557  1.00 20.000          N  
ATOM   6810  H   LYS A 431      27.767  82.238 -51.134  1.00 20.000          H  
ATOM   6811  HA  LYS A 431      25.051  82.446 -50.320  1.00 20.000          H  
ATOM   6812 1HB  LYS A 431      26.388  82.827 -53.008  1.00 20.000          H  
ATOM   6813 2HB  LYS A 431      24.672  83.131 -52.758  1.00 20.000          H  
ATOM   6814 1HG  LYS A 431      25.211  84.822 -51.055  1.00 20.000          H  
ATOM   6815 2HG  LYS A 431      26.933  84.497 -51.259  1.00 20.000          H  
ATOM   6816 1HD  LYS A 431      26.774  85.189 -53.643  1.00 20.000          H  
ATOM   6817 2HD  LYS A 431      25.051  85.538 -53.422  1.00 20.000          H  
ATOM   6818 1HE  LYS A 431      25.616  87.242 -51.719  1.00 20.000          H  
ATOM   6819 2HE  LYS A 431      27.341  86.886 -51.935  1.00 20.000          H  
ATOM   6820 1HZ  LYS A 431      26.667  88.815 -53.194  1.00 20.000          H  
ATOM   6821 2HZ  LYS A 431      27.139  87.613 -54.220  1.00 20.000          H  
ATOM   6822 3HZ  LYS A 431      25.536  87.945 -54.020  1.00 20.000          H  
ATOM   6823  N   GLN A 432      25.667  79.900 -52.331  1.00 20.000          N  
ATOM   6824  CA  GLN A 432      25.134  78.631 -52.807  1.00 20.000          C  
ATOM   6825  C   GLN A 432      24.679  77.755 -51.647  1.00 20.000          C  
ATOM   6826  O   GLN A 432      23.576  77.186 -51.674  1.00 20.000          O  
ATOM   6827  CB  GLN A 432      26.220  77.917 -53.633  1.00 20.000          C  
ATOM   6828  CG  GLN A 432      25.833  76.600 -54.274  1.00 20.000          C  
ATOM   6829  CD  GLN A 432      26.063  75.364 -53.370  1.00 20.000          C  
ATOM   6830  OE1 GLN A 432      27.004  75.287 -52.539  1.00 20.000          O  
ATOM   6831  NE2 GLN A 432      25.191  74.390 -53.565  1.00 20.000          N  
ATOM   6832  H   GLN A 432      26.632  80.150 -52.572  1.00 20.000          H  
ATOM   6833  HA  GLN A 432      24.275  78.834 -53.443  1.00 20.000          H  
ATOM   6834 1HB  GLN A 432      26.559  78.586 -54.424  1.00 20.000          H  
ATOM   6835 2HB  GLN A 432      27.078  77.725 -53.000  1.00 20.000          H  
ATOM   6836 1HG  GLN A 432      24.773  76.638 -54.527  1.00 20.000          H  
ATOM   6837 2HG  GLN A 432      26.425  76.472 -55.178  1.00 20.000          H  
ATOM   6838 1HE2 GLN A 432      25.246  73.543 -53.049  1.00 20.000          H  
ATOM   6839 2HE2 GLN A 432      24.466  74.498 -54.243  1.00 20.000          H  
ATOM   6840  N   CYS A 433      25.503  77.694 -50.603  1.00 20.000          N  
ATOM   6841  CA  CYS A 433      25.193  76.899 -49.433  1.00 20.000          C  
ATOM   6842  C   CYS A 433      23.968  77.460 -48.704  1.00 20.000          C  
ATOM   6843  O   CYS A 433      23.093  76.697 -48.265  1.00 20.000          O  
ATOM   6844  CB  CYS A 433      26.391  76.896 -48.493  1.00 20.000          C  
ATOM   6845  SG  CYS A 433      27.810  76.032 -49.131  1.00 20.000          S  
ATOM   6846  H   CYS A 433      26.413  78.160 -50.674  1.00 20.000          H  
ATOM   6847  HA  CYS A 433      24.985  75.880 -49.753  1.00 20.000          H  
ATOM   6848 1HB  CYS A 433      26.695  77.919 -48.287  1.00 20.000          H  
ATOM   6849 2HB  CYS A 433      26.116  76.430 -47.555  1.00 20.000          H  
ATOM   6850  HG  CYS A 433      28.110  76.962 -50.085  1.00 20.000          H  
ATOM   6851  N   GLN A 434      23.893  78.799 -48.596  1.00 20.000          N  
ATOM   6852  CA  GLN A 434      22.771  79.462 -47.943  1.00 20.000          C  
ATOM   6853  C   GLN A 434      21.501  79.230 -48.738  1.00 20.000          C  
ATOM   6854  O   GLN A 434      20.463  78.893 -48.175  1.00 20.000          O  
ATOM   6855  CB  GLN A 434      23.027  80.964 -47.818  1.00 20.000          C  
ATOM   6856  CG  GLN A 434      24.113  81.347 -46.832  1.00 20.000          C  
ATOM   6857  CD  GLN A 434      24.440  82.804 -46.904  1.00 20.000          C  
ATOM   6858  OE1 GLN A 434      24.064  83.466 -47.876  1.00 20.000          O  
ATOM   6859  NE2 GLN A 434      25.121  83.324 -45.892  1.00 20.000          N  
ATOM   6860  H   GLN A 434      24.666  79.368 -48.955  1.00 20.000          H  
ATOM   6861  HA  GLN A 434      22.640  79.039 -46.949  1.00 20.000          H  
ATOM   6862 1HB  GLN A 434      23.312  81.352 -48.792  1.00 20.000          H  
ATOM   6863 2HB  GLN A 434      22.104  81.467 -47.521  1.00 20.000          H  
ATOM   6864 1HG  GLN A 434      23.762  81.123 -45.827  1.00 20.000          H  
ATOM   6865 2HG  GLN A 434      25.008  80.790 -47.044  1.00 20.000          H  
ATOM   6866 1HE2 GLN A 434      25.360  84.296 -45.897  1.00 20.000          H  
ATOM   6867 2HE2 GLN A 434      25.402  82.749 -45.125  1.00 20.000          H  
ATOM   6868  N   THR A 435      21.596  79.285 -50.068  1.00 20.000          N  
ATOM   6869  CA  THR A 435      20.436  79.086 -50.919  1.00 20.000          C  
ATOM   6870  C   THR A 435      19.820  77.730 -50.630  1.00 20.000          C  
ATOM   6871  O   THR A 435      18.596  77.619 -50.495  1.00 20.000          O  
ATOM   6872  CB  THR A 435      20.806  79.197 -52.412  1.00 20.000          C  
ATOM   6873  OG1 THR A 435      21.317  80.517 -52.683  1.00 20.000          O  
ATOM   6874  CG2 THR A 435      19.568  78.948 -53.275  1.00 20.000          C  
ATOM   6875  H   THR A 435      22.478  79.559 -50.500  1.00 20.000          H  
ATOM   6876  HA  THR A 435      19.699  79.856 -50.686  1.00 20.000          H  
ATOM   6877  HB  THR A 435      21.573  78.465 -52.655  1.00 20.000          H  
ATOM   6878  HG1 THR A 435      22.182  80.632 -52.230  1.00 20.000          H  
ATOM   6879 1HG2 THR A 435      19.840  79.037 -54.324  1.00 20.000          H  
ATOM   6880 2HG2 THR A 435      19.173  77.950 -53.091  1.00 20.000          H  
ATOM   6881 3HG2 THR A 435      18.806  79.687 -53.033  1.00 20.000          H  
ATOM   6882  N   LEU A 436      20.657  76.690 -50.530  1.00 20.000          N  
ATOM   6883  CA  LEU A 436      20.144  75.369 -50.216  1.00 20.000          C  
ATOM   6884  C   LEU A 436      19.445  75.380 -48.855  1.00 20.000          C  
ATOM   6885  O   LEU A 436      18.316  74.896 -48.746  1.00 20.000          O  
ATOM   6886  CB  LEU A 436      21.288  74.338 -50.233  1.00 20.000          C  
ATOM   6887  CG  LEU A 436      20.942  72.874 -49.819  1.00 20.000          C  
ATOM   6888  CD1 LEU A 436      19.884  72.272 -50.759  1.00 20.000          C  
ATOM   6889  CD2 LEU A 436      22.227  72.047 -49.853  1.00 20.000          C  
ATOM   6890  H   LEU A 436      21.656  76.837 -50.720  1.00 20.000          H  
ATOM   6891  HA  LEU A 436      19.417  75.102 -50.975  1.00 20.000          H  
ATOM   6892 1HB  LEU A 436      21.703  74.313 -51.238  1.00 20.000          H  
ATOM   6893 2HB  LEU A 436      22.071  74.694 -49.562  1.00 20.000          H  
ATOM   6894  HG  LEU A 436      20.543  72.867 -48.812  1.00 20.000          H  
ATOM   6895 1HD1 LEU A 436      19.664  71.245 -50.445  1.00 20.000          H  
ATOM   6896 2HD1 LEU A 436      18.967  72.854 -50.716  1.00 20.000          H  
ATOM   6897 3HD1 LEU A 436      20.260  72.263 -51.778  1.00 20.000          H  
ATOM   6898 1HD2 LEU A 436      22.015  71.026 -49.553  1.00 20.000          H  
ATOM   6899 2HD2 LEU A 436      22.636  72.047 -50.863  1.00 20.000          H  
ATOM   6900 3HD2 LEU A 436      22.949  72.483 -49.166  1.00 20.000          H  
ATOM   6901  N   ARG A 437      20.094  75.943 -47.829  1.00 20.000          N  
ATOM   6902  CA  ARG A 437      19.492  76.026 -46.499  1.00 20.000          C  
ATOM   6903  C   ARG A 437      18.111  76.667 -46.512  1.00 20.000          C  
ATOM   6904  O   ARG A 437      17.148  76.125 -45.948  1.00 20.000          O  
ATOM   6905  CB  ARG A 437      20.365  76.865 -45.567  1.00 20.000          C  
ATOM   6906  CG  ARG A 437      19.794  77.102 -44.169  1.00 20.000          C  
ATOM   6907  CD  ARG A 437      20.520  78.191 -43.439  1.00 20.000          C  
ATOM   6908  NE  ARG A 437      20.410  79.508 -44.107  1.00 20.000          N  
ATOM   6909  CZ  ARG A 437      21.164  80.596 -43.800  1.00 20.000          C  
ATOM   6910  NH1 ARG A 437      22.056  80.523 -42.836  1.00 20.000          N  
ATOM   6911  NH2 ARG A 437      21.010  81.751 -44.455  1.00 20.000          N  
ATOM   6912  H   ARG A 437      21.038  76.318 -47.983  1.00 20.000          H  
ATOM   6913  HA  ARG A 437      19.405  75.017 -46.099  1.00 20.000          H  
ATOM   6914 1HB  ARG A 437      21.330  76.382 -45.453  1.00 20.000          H  
ATOM   6915 2HB  ARG A 437      20.549  77.829 -46.007  1.00 20.000          H  
ATOM   6916 1HG  ARG A 437      18.742  77.376 -44.203  1.00 20.000          H  
ATOM   6917 2HG  ARG A 437      19.911  76.183 -43.602  1.00 20.000          H  
ATOM   6918 1HD  ARG A 437      20.111  78.286 -42.438  1.00 20.000          H  
ATOM   6919 2HD  ARG A 437      21.548  77.934 -43.374  1.00 20.000          H  
ATOM   6920  HE  ARG A 437      19.726  79.609 -44.852  1.00 20.000          H  
ATOM   6921 1HH1 ARG A 437      22.177  79.667 -42.314  1.00 20.000          H  
ATOM   6922 2HH1 ARG A 437      22.619  81.326 -42.602  1.00 20.000          H  
ATOM   6923 1HH2 ARG A 437      20.311  81.867 -45.215  1.00 20.000          H  
ATOM   6924 2HH2 ARG A 437      21.574  82.547 -44.206  1.00 20.000          H  
ATOM   6925  N   GLU A 438      18.029  77.847 -47.121  1.00 20.000          N  
ATOM   6926  CA  GLU A 438      16.800  78.614 -47.144  1.00 20.000          C  
ATOM   6927  C   GLU A 438      15.698  77.887 -47.904  1.00 20.000          C  
ATOM   6928  O   GLU A 438      14.543  77.872 -47.465  1.00 20.000          O  
ATOM   6929  CB  GLU A 438      17.076  79.994 -47.733  1.00 20.000          C  
ATOM   6930  CG  GLU A 438      17.958  80.853 -46.814  1.00 20.000          C  
ATOM   6931  CD  GLU A 438      18.351  82.171 -47.375  1.00 20.000          C  
ATOM   6932  OE1 GLU A 438      17.881  82.526 -48.431  1.00 20.000          O  
ATOM   6933  OE2 GLU A 438      19.168  82.818 -46.754  1.00 20.000          O  
ATOM   6934  H   GLU A 438      18.866  78.221 -47.577  1.00 20.000          H  
ATOM   6935  HA  GLU A 438      16.479  78.759 -46.119  1.00 20.000          H  
ATOM   6936 1HB  GLU A 438      17.588  79.883 -48.695  1.00 20.000          H  
ATOM   6937 2HB  GLU A 438      16.138  80.517 -47.909  1.00 20.000          H  
ATOM   6938 1HG  GLU A 438      17.429  81.015 -45.876  1.00 20.000          H  
ATOM   6939 2HG  GLU A 438      18.861  80.291 -46.590  1.00 20.000          H  
ATOM   6940  N   ALA A 439      16.046  77.257 -49.029  1.00 20.000          N  
ATOM   6941  CA  ALA A 439      15.060  76.518 -49.792  1.00 20.000          C  
ATOM   6942  C   ALA A 439      14.504  75.349 -48.986  1.00 20.000          C  
ATOM   6943  O   ALA A 439      13.290  75.112 -48.977  1.00 20.000          O  
ATOM   6944  CB  ALA A 439      15.689  76.001 -51.072  1.00 20.000          C  
ATOM   6945  H   ALA A 439      17.005  77.337 -49.381  1.00 20.000          H  
ATOM   6946  HA  ALA A 439      14.240  77.191 -50.033  1.00 20.000          H  
ATOM   6947 1HB  ALA A 439      14.945  75.464 -51.655  1.00 20.000          H  
ATOM   6948 2HB  ALA A 439      16.072  76.843 -51.651  1.00 20.000          H  
ATOM   6949 3HB  ALA A 439      16.514  75.332 -50.820  1.00 20.000          H  
ATOM   6950  N   LEU A 440      15.385  74.638 -48.282  1.00 20.000          N  
ATOM   6951  CA  LEU A 440      14.962  73.495 -47.504  1.00 20.000          C  
ATOM   6952  C   LEU A 440      14.046  73.869 -46.359  1.00 20.000          C  
ATOM   6953  O   LEU A 440      13.038  73.189 -46.139  1.00 20.000          O  
ATOM   6954  CB  LEU A 440      16.193  72.776 -46.983  1.00 20.000          C  
ATOM   6955  CG  LEU A 440      17.054  72.053 -48.033  1.00 20.000          C  
ATOM   6956  CD1 LEU A 440      18.345  71.631 -47.367  1.00 20.000          C  
ATOM   6957  CD2 LEU A 440      16.314  70.836 -48.611  1.00 20.000          C  
ATOM   6958  H   LEU A 440      16.386  74.862 -48.344  1.00 20.000          H  
ATOM   6959  HA  LEU A 440      14.402  72.836 -48.157  1.00 20.000          H  
ATOM   6960 1HB  LEU A 440      16.828  73.517 -46.503  1.00 20.000          H  
ATOM   6961 2HB  LEU A 440      15.892  72.069 -46.246  1.00 20.000          H  
ATOM   6962  HG  LEU A 440      17.287  72.726 -48.844  1.00 20.000          H  
ATOM   6963 1HD1 LEU A 440      18.970  71.132 -48.096  1.00 20.000          H  
ATOM   6964 2HD1 LEU A 440      18.860  72.515 -46.988  1.00 20.000          H  
ATOM   6965 3HD1 LEU A 440      18.145  70.960 -46.555  1.00 20.000          H  
ATOM   6966 1HD2 LEU A 440      16.962  70.344 -49.343  1.00 20.000          H  
ATOM   6967 2HD2 LEU A 440      16.078  70.142 -47.830  1.00 20.000          H  
ATOM   6968 3HD2 LEU A 440      15.400  71.137 -49.103  1.00 20.000          H  
ATOM   6969  N   ILE A 441      14.335  74.969 -45.660  1.00 20.000          N  
ATOM   6970  CA  ILE A 441      13.436  75.341 -44.577  1.00 20.000          C  
ATOM   6971  C   ILE A 441      12.109  75.831 -45.144  1.00 20.000          C  
ATOM   6972  O   ILE A 441      11.049  75.501 -44.610  1.00 20.000          O  
ATOM   6973  CB  ILE A 441      14.078  76.340 -43.575  1.00 20.000          C  
ATOM   6974  CG1 ILE A 441      13.194  76.524 -42.277  1.00 20.000          C  
ATOM   6975  CG2 ILE A 441      14.358  77.671 -44.204  1.00 20.000          C  
ATOM   6976  CD1 ILE A 441      13.012  75.275 -41.406  1.00 20.000          C  
ATOM   6977  H   ILE A 441      15.198  75.488 -45.851  1.00 20.000          H  
ATOM   6978  HA  ILE A 441      13.229  74.442 -44.019  1.00 20.000          H  
ATOM   6979  HB  ILE A 441      15.022  75.919 -43.256  1.00 20.000          H  
ATOM   6980 1HG1 ILE A 441      13.671  77.283 -41.663  1.00 20.000          H  
ATOM   6981 2HG1 ILE A 441      12.204  76.883 -42.564  1.00 20.000          H  
ATOM   6982 1HG2 ILE A 441      14.856  78.318 -43.486  1.00 20.000          H  
ATOM   6983 2HG2 ILE A 441      14.997  77.508 -45.039  1.00 20.000          H  
ATOM   6984 3HG2 ILE A 441      13.441  78.151 -44.532  1.00 20.000          H  
ATOM   6985 1HD1 ILE A 441      12.413  75.523 -40.530  1.00 20.000          H  
ATOM   6986 2HD1 ILE A 441      12.496  74.501 -41.957  1.00 20.000          H  
ATOM   6987 3HD1 ILE A 441      13.983  74.906 -41.084  1.00 20.000          H  
ATOM   6988  N   ALA A 442      12.134  76.557 -46.271  1.00 20.000          N  
ATOM   6989  CA  ALA A 442      10.902  77.031 -46.887  1.00 20.000          C  
ATOM   6990  C   ALA A 442       9.993  75.855 -47.250  1.00 20.000          C  
ATOM   6991  O   ALA A 442       8.768  75.934 -47.127  1.00 20.000          O  
ATOM   6992  CB  ALA A 442      11.225  77.841 -48.127  1.00 20.000          C  
ATOM   6993  H   ALA A 442      13.026  76.832 -46.696  1.00 20.000          H  
ATOM   6994  HA  ALA A 442      10.381  77.661 -46.169  1.00 20.000          H  
ATOM   6995 1HB  ALA A 442      10.304  78.211 -48.573  1.00 20.000          H  
ATOM   6996 2HB  ALA A 442      11.865  78.679 -47.851  1.00 20.000          H  
ATOM   6997 3HB  ALA A 442      11.748  77.209 -48.842  1.00 20.000          H  
ATOM   6998  N   ALA A 443      10.611  74.741 -47.644  1.00 20.000          N  
ATOM   6999  CA  ALA A 443       9.931  73.514 -48.033  1.00 20.000          C  
ATOM   7000  C   ALA A 443       9.470  72.659 -46.839  1.00 20.000          C  
ATOM   7001  O   ALA A 443       8.860  71.605 -47.042  1.00 20.000          O  
ATOM   7002  CB  ALA A 443      10.851  72.683 -48.908  1.00 20.000          C  
ATOM   7003  H   ALA A 443      11.629  74.784 -47.770  1.00 20.000          H  
ATOM   7004  HA  ALA A 443       9.048  73.794 -48.606  1.00 20.000          H  
ATOM   7005 1HB  ALA A 443      10.327  71.790 -49.233  1.00 20.000          H  
ATOM   7006 2HB  ALA A 443      11.154  73.269 -49.776  1.00 20.000          H  
ATOM   7007 3HB  ALA A 443      11.736  72.404 -48.333  1.00 20.000          H  
ATOM   7008  N   GLY A 444       9.772  73.077 -45.603  1.00 20.000          N  
ATOM   7009  CA  GLY A 444       9.378  72.320 -44.421  1.00 20.000          C  
ATOM   7010  C   GLY A 444      10.447  71.422 -43.785  1.00 20.000          C  
ATOM   7011  O   GLY A 444      10.115  70.599 -42.932  1.00 20.000          O  
ATOM   7012  H   GLY A 444      10.261  73.965 -45.462  1.00 20.000          H  
ATOM   7013 1HA  GLY A 444       9.038  73.032 -43.670  1.00 20.000          H  
ATOM   7014 2HA  GLY A 444       8.512  71.712 -44.671  1.00 20.000          H  
ATOM   7015  N   LYS A 445      11.713  71.533 -44.184  1.00 20.000          N  
ATOM   7016  CA  LYS A 445      12.754  70.713 -43.579  1.00 20.000          C  
ATOM   7017  C   LYS A 445      13.404  71.466 -42.430  1.00 20.000          C  
ATOM   7018  O   LYS A 445      13.810  72.605 -42.597  1.00 20.000          O  
ATOM   7019  CB  LYS A 445      13.842  70.392 -44.589  1.00 20.000          C  
ATOM   7020  CG  LYS A 445      14.890  69.430 -44.096  1.00 20.000          C  
ATOM   7021  CD  LYS A 445      15.874  69.118 -45.164  1.00 20.000          C  
ATOM   7022  CE  LYS A 445      16.887  68.093 -44.753  1.00 20.000          C  
ATOM   7023  NZ  LYS A 445      17.866  67.900 -45.802  1.00 20.000          N  
ATOM   7024  H   LYS A 445      12.004  72.214 -44.890  1.00 20.000          H  
ATOM   7025  HA  LYS A 445      12.317  69.792 -43.196  1.00 20.000          H  
ATOM   7026 1HB  LYS A 445      13.424  70.052 -45.513  1.00 20.000          H  
ATOM   7027 2HB  LYS A 445      14.359  71.308 -44.807  1.00 20.000          H  
ATOM   7028 1HG  LYS A 445      15.439  69.911 -43.331  1.00 20.000          H  
ATOM   7029 2HG  LYS A 445      14.441  68.547 -43.674  1.00 20.000          H  
ATOM   7030 1HD  LYS A 445      15.370  68.788 -46.052  1.00 20.000          H  
ATOM   7031 2HD  LYS A 445      16.406  70.018 -45.389  1.00 20.000          H  
ATOM   7032 1HE  LYS A 445      17.390  68.418 -43.844  1.00 20.000          H  
ATOM   7033 2HE  LYS A 445      16.391  67.147 -44.575  1.00 20.000          H  
ATOM   7034 1HZ  LYS A 445      18.557  67.210 -45.546  1.00 20.000          H  
ATOM   7035 2HZ  LYS A 445      17.377  67.593 -46.649  1.00 20.000          H  
ATOM   7036 3HZ  LYS A 445      18.317  68.789 -45.954  1.00 20.000          H  
ATOM   7037  N   GLU A 446      13.552  70.859 -41.268  1.00 20.000          N  
ATOM   7038  CA  GLU A 446      14.291  71.573 -40.237  1.00 20.000          C  
ATOM   7039  C   GLU A 446      15.730  71.608 -40.711  1.00 20.000          C  
ATOM   7040  O   GLU A 446      16.202  70.629 -41.279  1.00 20.000          O  
ATOM   7041  CB  GLU A 446      14.132  70.918 -38.878  1.00 20.000          C  
ATOM   7042  CG  GLU A 446      12.747  71.047 -38.307  1.00 20.000          C  
ATOM   7043  CD  GLU A 446      12.430  72.445 -37.879  1.00 20.000          C  
ATOM   7044  OE1 GLU A 446      13.226  73.017 -37.175  1.00 20.000          O  
ATOM   7045  OE2 GLU A 446      11.405  72.947 -38.261  1.00 20.000          O  
ATOM   7046  H   GLU A 446      13.193  69.930 -41.110  1.00 20.000          H  
ATOM   7047  HA  GLU A 446      13.924  72.597 -40.167  1.00 20.000          H  
ATOM   7048 1HB  GLU A 446      14.361  69.857 -38.951  1.00 20.000          H  
ATOM   7049 2HB  GLU A 446      14.837  71.353 -38.171  1.00 20.000          H  
ATOM   7050 1HG  GLU A 446      12.010  70.720 -39.028  1.00 20.000          H  
ATOM   7051 2HG  GLU A 446      12.695  70.415 -37.465  1.00 20.000          H  
ATOM   7052  N   ILE A 447      16.444  72.698 -40.480  1.00 20.000          N  
ATOM   7053  CA  ILE A 447      17.805  72.763 -40.994  1.00 20.000          C  
ATOM   7054  C   ILE A 447      18.881  72.968 -39.957  1.00 20.000          C  
ATOM   7055  O   ILE A 447      18.621  73.274 -38.793  1.00 20.000          O  
ATOM   7056  CB  ILE A 447      17.941  73.861 -42.096  1.00 20.000          C  
ATOM   7057  CG1 ILE A 447      17.494  75.295 -41.583  1.00 20.000          C  
ATOM   7058  CG2 ILE A 447      17.110  73.470 -43.357  1.00 20.000          C  
ATOM   7059  CD1 ILE A 447      18.530  76.091 -40.779  1.00 20.000          C  
ATOM   7060  H   ILE A 447      16.043  73.466 -39.960  1.00 20.000          H  
ATOM   7061  HA  ILE A 447      18.024  71.813 -41.477  1.00 20.000          H  
ATOM   7062  HB  ILE A 447      18.989  73.942 -42.386  1.00 20.000          H  
ATOM   7063 1HG1 ILE A 447      17.258  75.886 -42.464  1.00 20.000          H  
ATOM   7064 2HG1 ILE A 447      16.595  75.200 -40.985  1.00 20.000          H  
ATOM   7065 1HG2 ILE A 447      17.236  74.227 -44.133  1.00 20.000          H  
ATOM   7066 2HG2 ILE A 447      17.443  72.505 -43.734  1.00 20.000          H  
ATOM   7067 3HG2 ILE A 447      16.061  73.404 -43.096  1.00 20.000          H  
ATOM   7068 1HD1 ILE A 447      18.109  77.063 -40.530  1.00 20.000          H  
ATOM   7069 2HD1 ILE A 447      18.792  75.593 -39.863  1.00 20.000          H  
ATOM   7070 3HD1 ILE A 447      19.425  76.225 -41.360  1.00 20.000          H  
ATOM   7071  N   ILE A 448      20.107  72.803 -40.419  1.00 20.000          N  
ATOM   7072  CA  ILE A 448      21.307  73.007 -39.639  1.00 20.000          C  
ATOM   7073  C   ILE A 448      22.136  74.012 -40.413  1.00 20.000          C  
ATOM   7074  O   ILE A 448      21.817  74.315 -41.567  1.00 20.000          O  
ATOM   7075  CB  ILE A 448      22.069  71.673 -39.419  1.00 20.000          C  
ATOM   7076  CG1 ILE A 448      22.524  71.017 -40.777  1.00 20.000          C  
ATOM   7077  CG2 ILE A 448      21.190  70.692 -38.603  1.00 20.000          C  
ATOM   7078  CD1 ILE A 448      23.935  71.466 -41.304  1.00 20.000          C  
ATOM   7079  H   ILE A 448      20.207  72.544 -41.390  1.00 20.000          H  
ATOM   7080  HA  ILE A 448      21.049  73.434 -38.672  1.00 20.000          H  
ATOM   7081  HB  ILE A 448      22.960  71.864 -38.854  1.00 20.000          H  
ATOM   7082 1HG1 ILE A 448      22.536  69.951 -40.634  1.00 20.000          H  
ATOM   7083 2HG1 ILE A 448      21.797  71.245 -41.547  1.00 20.000          H  
ATOM   7084 1HG2 ILE A 448      21.745  69.767 -38.413  1.00 20.000          H  
ATOM   7085 2HG2 ILE A 448      20.919  71.144 -37.656  1.00 20.000          H  
ATOM   7086 3HG2 ILE A 448      20.282  70.460 -39.156  1.00 20.000          H  
ATOM   7087 1HD1 ILE A 448      24.155  70.935 -42.229  1.00 20.000          H  
ATOM   7088 2HD1 ILE A 448      23.985  72.514 -41.509  1.00 20.000          H  
ATOM   7089 3HD1 ILE A 448      24.694  71.226 -40.563  1.00 20.000          H  
ATOM   7090  N   TRP A 449      23.182  74.546 -39.808  1.00 20.000          N  
ATOM   7091  CA  TRP A 449      24.021  75.488 -40.523  1.00 20.000          C  
ATOM   7092  C   TRP A 449      25.430  75.605 -39.943  1.00 20.000          C  
ATOM   7093  O   TRP A 449      25.657  75.652 -38.731  1.00 20.000          O  
ATOM   7094  CB  TRP A 449      23.319  76.840 -40.673  1.00 20.000          C  
ATOM   7095  CG  TRP A 449      24.110  77.818 -41.429  1.00 20.000          C  
ATOM   7096  CD1 TRP A 449      24.763  78.888 -40.930  1.00 20.000          C  
ATOM   7097  CD2 TRP A 449      24.382  77.811 -42.848  1.00 20.000          C  
ATOM   7098  NE1 TRP A 449      25.403  79.560 -41.938  1.00 20.000          N  
ATOM   7099  CE2 TRP A 449      25.182  78.913 -43.109  1.00 20.000          C  
ATOM   7100  CE3 TRP A 449      24.017  76.964 -43.903  1.00 20.000          C  
ATOM   7101  CZ2 TRP A 449      25.624  79.200 -44.358  1.00 20.000          C  
ATOM   7102  CZ3 TRP A 449      24.463  77.264 -45.160  1.00 20.000          C  
ATOM   7103  CH2 TRP A 449      25.250  78.360 -45.377  1.00 20.000          C  
ATOM   7104  H   TRP A 449      23.459  74.222 -38.884  1.00 20.000          H  
ATOM   7105  HA  TRP A 449      24.143  75.103 -41.534  1.00 20.000          H  
ATOM   7106 1HB  TRP A 449      22.384  76.704 -41.208  1.00 20.000          H  
ATOM   7107 2HB  TRP A 449      23.073  77.252 -39.727  1.00 20.000          H  
ATOM   7108  HD1 TRP A 449      24.786  79.169 -39.881  1.00 20.000          H  
ATOM   7109  HE1 TRP A 449      25.972  80.389 -41.823  1.00 20.000          H  
ATOM   7110  HE3 TRP A 449      23.387  76.089 -43.728  1.00 20.000          H  
ATOM   7111  HZ2 TRP A 449      26.249  80.058 -44.555  1.00 20.000          H  
ATOM   7112  HZ3 TRP A 449      24.170  76.607 -45.978  1.00 20.000          H  
ATOM   7113  HH2 TRP A 449      25.594  78.583 -46.373  1.00 20.000          H  
ATOM   7114  N   HIS A 450      26.365  75.673 -40.864  1.00 20.000          N  
ATOM   7115  CA  HIS A 450      27.791  75.735 -40.645  1.00 20.000          C  
ATOM   7116  C   HIS A 450      28.295  77.108 -40.199  1.00 20.000          C  
ATOM   7117  O   HIS A 450      27.589  78.109 -40.282  1.00 20.000          O  
ATOM   7118  CB  HIS A 450      28.464  75.327 -41.937  1.00 20.000          C  
ATOM   7119  CG  HIS A 450      28.078  73.955 -42.361  1.00 20.000          C  
ATOM   7120  ND1 HIS A 450      28.515  72.826 -41.714  1.00 20.000          N  
ATOM   7121  CD2 HIS A 450      27.261  73.532 -43.352  1.00 20.000          C  
ATOM   7122  CE1 HIS A 450      27.994  71.760 -42.294  1.00 20.000          C  
ATOM   7123  NE2 HIS A 450      27.230  72.163 -43.296  1.00 20.000          N  
ATOM   7124  H   HIS A 450      26.048  75.646 -41.821  1.00 20.000          H  
ATOM   7125  HA  HIS A 450      28.062  75.020 -39.874  1.00 20.000          H  
ATOM   7126 1HB  HIS A 450      28.224  76.038 -42.729  1.00 20.000          H  
ATOM   7127 2HB  HIS A 450      29.531  75.332 -41.781  1.00 20.000          H  
ATOM   7128  HD1 HIS A 450      28.970  72.810 -40.811  1.00 20.000          H  
ATOM   7129  HD2 HIS A 450      26.682  74.061 -44.111  1.00 20.000          H  
ATOM   7130  HE1 HIS A 450      28.228  70.762 -41.925  1.00 20.000          H  
ATOM   7131  N   GLY A 451      29.514  77.142 -39.664  1.00 20.000          N  
ATOM   7132  CA  GLY A 451      30.115  78.390 -39.213  1.00 20.000          C  
ATOM   7133  C   GLY A 451      30.952  79.101 -40.285  1.00 20.000          C  
ATOM   7134  O   GLY A 451      30.833  78.853 -41.489  1.00 20.000          O  
ATOM   7135  H   GLY A 451      30.053  76.291 -39.599  1.00 20.000          H  
ATOM   7136 1HA  GLY A 451      29.325  79.060 -38.873  1.00 20.000          H  
ATOM   7137 2HA  GLY A 451      30.742  78.187 -38.345  1.00 20.000          H  
ATOM   7138  N   ARG A 452      31.862  79.960 -39.826  1.00 20.000          N  
ATOM   7139  CA  ARG A 452      32.682  80.803 -40.705  1.00 20.000          C  
ATOM   7140  C   ARG A 452      33.792  80.059 -41.440  1.00 20.000          C  
ATOM   7141  O   ARG A 452      34.477  80.633 -42.283  1.00 20.000          O  
ATOM   7142  CB  ARG A 452      33.286  81.959 -39.918  1.00 20.000          C  
ATOM   7143  CG  ARG A 452      34.348  81.594 -38.877  1.00 20.000          C  
ATOM   7144  CD  ARG A 452      34.745  82.796 -38.096  1.00 20.000          C  
ATOM   7145  NE  ARG A 452      35.784  82.513 -37.110  1.00 20.000          N  
ATOM   7146  CZ  ARG A 452      36.287  83.401 -36.226  1.00 20.000          C  
ATOM   7147  NH1 ARG A 452      35.853  84.649 -36.182  1.00 20.000          N  
ATOM   7148  NH2 ARG A 452      37.227  82.988 -35.402  1.00 20.000          N  
ATOM   7149  H   ARG A 452      31.938  80.080 -38.826  1.00 20.000          H  
ATOM   7150  HA  ARG A 452      32.019  81.234 -41.457  1.00 20.000          H  
ATOM   7151 1HB  ARG A 452      33.748  82.657 -40.614  1.00 20.000          H  
ATOM   7152 2HB  ARG A 452      32.493  82.496 -39.401  1.00 20.000          H  
ATOM   7153 1HG  ARG A 452      33.967  80.844 -38.189  1.00 20.000          H  
ATOM   7154 2HG  ARG A 452      35.243  81.207 -39.375  1.00 20.000          H  
ATOM   7155 1HD  ARG A 452      35.125  83.552 -38.783  1.00 20.000          H  
ATOM   7156 2HD  ARG A 452      33.873  83.183 -37.572  1.00 20.000          H  
ATOM   7157  HE  ARG A 452      36.195  81.562 -37.075  1.00 20.000          H  
ATOM   7158 1HH1 ARG A 452      35.133  84.960 -36.815  1.00 20.000          H  
ATOM   7159 2HH1 ARG A 452      36.244  85.296 -35.512  1.00 20.000          H  
ATOM   7160 1HH2 ARG A 452      37.529  82.006 -35.475  1.00 20.000          H  
ATOM   7161 2HH2 ARG A 452      37.636  83.610 -34.721  1.00 20.000          H  
ATOM   7162  N   THR A 453      33.970  78.787 -41.114  1.00 20.000          N  
ATOM   7163  CA  THR A 453      34.985  77.945 -41.712  1.00 20.000          C  
ATOM   7164  C   THR A 453      34.436  77.162 -42.909  1.00 20.000          C  
ATOM   7165  O   THR A 453      35.156  76.386 -43.551  1.00 20.000          O  
ATOM   7166  CB  THR A 453      35.571  76.980 -40.666  1.00 20.000          C  
ATOM   7167  OG1 THR A 453      34.532  76.133 -40.152  1.00 20.000          O  
ATOM   7168  CG2 THR A 453      36.174  77.785 -39.513  1.00 20.000          C  
ATOM   7169  H   THR A 453      33.373  78.376 -40.413  1.00 20.000          H  
ATOM   7170  HA  THR A 453      35.793  78.583 -42.072  1.00 20.000          H  
ATOM   7171  HB  THR A 453      36.341  76.365 -41.129  1.00 20.000          H  
ATOM   7172  HG1 THR A 453      34.933  75.374 -39.711  1.00 20.000          H  
ATOM   7173 1HG2 THR A 453      36.591  77.107 -38.770  1.00 20.000          H  
ATOM   7174 2HG2 THR A 453      36.965  78.433 -39.893  1.00 20.000          H  
ATOM   7175 3HG2 THR A 453      35.408  78.398 -39.044  1.00 20.000          H  
ATOM   7176  N   LYS A 454      33.161  77.377 -43.260  1.00 20.000          N  
ATOM   7177  CA  LYS A 454      32.563  76.661 -44.386  1.00 20.000          C  
ATOM   7178  C   LYS A 454      32.998  77.253 -45.724  1.00 20.000          C  
ATOM   7179  O   LYS A 454      32.240  77.936 -46.410  1.00 20.000          O  
ATOM   7180  CB  LYS A 454      31.034  76.662 -44.265  1.00 20.000          C  
ATOM   7181  CG  LYS A 454      30.211  75.912 -45.399  1.00 20.000          C  
ATOM   7182  CD  LYS A 454      30.429  74.381 -45.412  1.00 20.000          C  
ATOM   7183  CE  LYS A 454      29.457  73.685 -46.395  1.00 20.000          C  
ATOM   7184  NZ  LYS A 454      29.710  72.225 -46.510  1.00 20.000          N  
ATOM   7185  H   LYS A 454      32.583  78.025 -42.716  1.00 20.000          H  
ATOM   7186  HA  LYS A 454      32.907  75.628 -44.351  1.00 20.000          H  
ATOM   7187 1HB  LYS A 454      30.783  76.227 -43.326  1.00 20.000          H  
ATOM   7188 2HB  LYS A 454      30.681  77.695 -44.232  1.00 20.000          H  
ATOM   7189 1HG  LYS A 454      29.151  76.099 -45.234  1.00 20.000          H  
ATOM   7190 2HG  LYS A 454      30.460  76.296 -46.389  1.00 20.000          H  
ATOM   7191 1HD  LYS A 454      31.447  74.167 -45.743  1.00 20.000          H  
ATOM   7192 2HD  LYS A 454      30.292  73.972 -44.414  1.00 20.000          H  
ATOM   7193 1HE  LYS A 454      28.442  73.837 -46.043  1.00 20.000          H  
ATOM   7194 2HE  LYS A 454      29.553  74.130 -47.379  1.00 20.000          H  
ATOM   7195 1HZ  LYS A 454      29.044  71.821 -47.148  1.00 20.000          H  
ATOM   7196 2HZ  LYS A 454      30.644  72.067 -46.863  1.00 20.000          H  
ATOM   7197 3HZ  LYS A 454      29.614  71.783 -45.608  1.00 20.000          H  
ATOM   7198  N   GLU A 455      34.244  76.960 -46.090  1.00 20.000          N  
ATOM   7199  CA  GLU A 455      34.854  77.433 -47.336  1.00 20.000          C  
ATOM   7200  C   GLU A 455      34.470  76.546 -48.524  1.00 20.000          C  
ATOM   7201  O   GLU A 455      34.662  76.914 -49.685  1.00 20.000          O  
ATOM   7202  CB  GLU A 455      36.381  77.475 -47.201  1.00 20.000          C  
ATOM   7203  CG  GLU A 455      36.910  78.509 -46.201  1.00 20.000          C  
ATOM   7204  CD  GLU A 455      38.421  78.554 -46.136  1.00 20.000          C  
ATOM   7205  OE1 GLU A 455      39.051  77.773 -46.812  1.00 20.000          O  
ATOM   7206  OE2 GLU A 455      38.943  79.374 -45.415  1.00 20.000          O  
ATOM   7207  H   GLU A 455      34.791  76.431 -45.405  1.00 20.000          H  
ATOM   7208  HA  GLU A 455      34.489  78.441 -47.534  1.00 20.000          H  
ATOM   7209 1HB  GLU A 455      36.730  76.497 -46.869  1.00 20.000          H  
ATOM   7210 2HB  GLU A 455      36.833  77.661 -48.167  1.00 20.000          H  
ATOM   7211 1HG  GLU A 455      36.538  79.492 -46.475  1.00 20.000          H  
ATOM   7212 2HG  GLU A 455      36.516  78.270 -45.212  1.00 20.000          H  
ATOM   7213  N   GLU A 456      33.969  75.362 -48.205  1.00 20.000          N  
ATOM   7214  CA  GLU A 456      33.563  74.343 -49.157  1.00 20.000          C  
ATOM   7215  C   GLU A 456      32.094  74.540 -49.560  1.00 20.000          C  
ATOM   7216  O   GLU A 456      31.335  75.132 -48.801  1.00 20.000          O  
ATOM   7217  CB  GLU A 456      33.771  72.959 -48.529  1.00 20.000          C  
ATOM   7218  CG  GLU A 456      35.231  72.611 -48.251  1.00 20.000          C  
ATOM   7219  CD  GLU A 456      35.406  71.236 -47.657  1.00 20.000          C  
ATOM   7220  OE1 GLU A 456      34.414  70.623 -47.337  1.00 20.000          O  
ATOM   7221  OE2 GLU A 456      36.525  70.802 -47.524  1.00 20.000          O  
ATOM   7222  H   GLU A 456      33.878  75.173 -47.219  1.00 20.000          H  
ATOM   7223  HA  GLU A 456      34.208  74.439 -50.027  1.00 20.000          H  
ATOM   7224 1HB  GLU A 456      33.241  72.921 -47.578  1.00 20.000          H  
ATOM   7225 2HB  GLU A 456      33.346  72.182 -49.157  1.00 20.000          H  
ATOM   7226 1HG  GLU A 456      35.785  72.664 -49.188  1.00 20.000          H  
ATOM   7227 2HG  GLU A 456      35.649  73.355 -47.573  1.00 20.000          H  
ATOM   7228  N   PRO A 457      31.680  74.099 -50.762  1.00 20.000          N  
ATOM   7229  CA  PRO A 457      30.318  74.099 -51.284  1.00 20.000          C  
ATOM   7230  C   PRO A 457      29.466  73.020 -50.674  1.00 20.000          C  
ATOM   7231  O   PRO A 457      29.969  72.124 -49.986  1.00 20.000          O  
ATOM   7232  CB  PRO A 457      30.525  73.859 -52.778  1.00 20.000          C  
ATOM   7233  CG  PRO A 457      31.783  73.052 -52.852  1.00 20.000          C  
ATOM   7234  CD  PRO A 457      32.669  73.588 -51.739  1.00 20.000          C  
ATOM   7235  HA  PRO A 457      29.847  75.071 -51.106  1.00 20.000          H  
ATOM   7236 1HB  PRO A 457      29.651  73.310 -53.179  1.00 20.000          H  
ATOM   7237 2HB  PRO A 457      30.579  74.813 -53.317  1.00 20.000          H  
ATOM   7238 1HG  PRO A 457      31.529  71.998 -52.705  1.00 20.000          H  
ATOM   7239 2HG  PRO A 457      32.237  73.130 -53.848  1.00 20.000          H  
ATOM   7240 1HD  PRO A 457      33.250  72.752 -51.338  1.00 20.000          H  
ATOM   7241 2HD  PRO A 457      33.305  74.407 -52.118  1.00 20.000          H  
ATOM   7242  N   ALA A 458      28.163  73.122 -50.891  1.00 20.000          N  
ATOM   7243  CA  ALA A 458      27.287  72.048 -50.494  1.00 20.000          C  
ATOM   7244  C   ALA A 458      27.517  70.881 -51.450  1.00 20.000          C  
ATOM   7245  O   ALA A 458      27.907  71.076 -52.603  1.00 20.000          O  
ATOM   7246  CB  ALA A 458      25.840  72.493 -50.477  1.00 20.000          C  
ATOM   7247  H   ALA A 458      27.780  73.919 -51.416  1.00 20.000          H  
ATOM   7248  HA  ALA A 458      27.564  71.725 -49.494  1.00 20.000          H  
ATOM   7249 1HB  ALA A 458      25.215  71.658 -50.165  1.00 20.000          H  
ATOM   7250 2HB  ALA A 458      25.720  73.320 -49.778  1.00 20.000          H  
ATOM   7251 3HB  ALA A 458      25.552  72.804 -51.445  1.00 20.000          H  
ATOM   7252  N   HIS A 459      27.257  69.677 -50.972  1.00 20.000          N  
ATOM   7253  CA  HIS A 459      27.410  68.455 -51.752  1.00 20.000          C  
ATOM   7254  C   HIS A 459      26.273  67.513 -51.421  1.00 20.000          C  
ATOM   7255  O   HIS A 459      25.432  67.830 -50.583  1.00 20.000          O  
ATOM   7256  CB  HIS A 459      28.741  67.750 -51.457  1.00 20.000          C  
ATOM   7257  CG  HIS A 459      30.000  68.430 -51.884  1.00 20.000          C  
ATOM   7258  ND1 HIS A 459      30.431  68.440 -53.196  1.00 20.000          N  
ATOM   7259  CD2 HIS A 459      30.953  69.075 -51.170  1.00 20.000          C  
ATOM   7260  CE1 HIS A 459      31.592  69.063 -53.267  1.00 20.000          C  
ATOM   7261  NE2 HIS A 459      31.941  69.440 -52.053  1.00 20.000          N  
ATOM   7262  H   HIS A 459      26.931  69.600 -50.018  1.00 20.000          H  
ATOM   7263  HA  HIS A 459      27.366  68.681 -52.817  1.00 20.000          H  
ATOM   7264 1HB  HIS A 459      28.821  67.655 -50.403  1.00 20.000          H  
ATOM   7265 2HB  HIS A 459      28.738  66.747 -51.872  1.00 20.000          H  
ATOM   7266  HD1 HIS A 459      29.846  68.312 -53.996  1.00 20.000          H  
ATOM   7267  HD2 HIS A 459      31.057  69.301 -50.108  1.00 20.000          H  
ATOM   7268  HE1 HIS A 459      32.101  69.176 -54.222  1.00 20.000          H  
ATOM   7269  N   TYR A 460      26.232  66.359 -52.079  1.00 20.000          N  
ATOM   7270  CA  TYR A 460      25.172  65.399 -51.804  1.00 20.000          C  
ATOM   7271  C   TYR A 460      25.668  63.963 -51.933  1.00 20.000          C  
ATOM   7272  O   TYR A 460      26.725  63.700 -52.513  1.00 20.000          O  
ATOM   7273  CB  TYR A 460      23.993  65.631 -52.751  1.00 20.000          C  
ATOM   7274  CG  TYR A 460      24.326  65.344 -54.189  1.00 20.000          C  
ATOM   7275  CD1 TYR A 460      24.080  64.090 -54.705  1.00 20.000          C  
ATOM   7276  CD2 TYR A 460      24.885  66.323 -54.988  1.00 20.000          C  
ATOM   7277  CE1 TYR A 460      24.383  63.791 -56.000  1.00 20.000          C  
ATOM   7278  CE2 TYR A 460      25.195  66.034 -56.300  1.00 20.000          C  
ATOM   7279  CZ  TYR A 460      24.944  64.768 -56.808  1.00 20.000          C  
ATOM   7280  OH  TYR A 460      25.253  64.473 -58.115  1.00 20.000          O  
ATOM   7281  H   TYR A 460      26.932  66.142 -52.774  1.00 20.000          H  
ATOM   7282  HA  TYR A 460      24.828  65.542 -50.780  1.00 20.000          H  
ATOM   7283 1HB  TYR A 460      23.160  64.990 -52.459  1.00 20.000          H  
ATOM   7284 2HB  TYR A 460      23.656  66.664 -52.668  1.00 20.000          H  
ATOM   7285  HD1 TYR A 460      23.652  63.341 -54.078  1.00 20.000          H  
ATOM   7286  HD2 TYR A 460      25.082  67.316 -54.582  1.00 20.000          H  
ATOM   7287  HE1 TYR A 460      24.183  62.790 -56.388  1.00 20.000          H  
ATOM   7288  HE2 TYR A 460      25.637  66.801 -56.937  1.00 20.000          H  
ATOM   7289  HH  TYR A 460      25.630  65.247 -58.538  1.00 20.000          H  
ATOM   7290  N   CYS A 461      24.894  63.047 -51.377  1.00 20.000          N  
ATOM   7291  CA  CYS A 461      25.124  61.607 -51.416  1.00 20.000          C  
ATOM   7292  C   CYS A 461      25.090  61.080 -52.851  1.00 20.000          C  
ATOM   7293  O   CYS A 461      24.042  61.078 -53.496  1.00 20.000          O  
ATOM   7294  CB  CYS A 461      24.050  60.916 -50.587  1.00 20.000          C  
ATOM   7295  SG  CYS A 461      24.096  59.129 -50.497  1.00 20.000          S  
ATOM   7296  H   CYS A 461      24.078  63.406 -50.878  1.00 20.000          H  
ATOM   7297  HA  CYS A 461      26.107  61.397 -50.987  1.00 20.000          H  
ATOM   7298 1HB  CYS A 461      24.100  61.296 -49.569  1.00 20.000          H  
ATOM   7299 2HB  CYS A 461      23.088  61.190 -50.978  1.00 20.000          H  
ATOM   7300  N   SER A 462      26.202  60.516 -53.316  1.00 20.000          N  
ATOM   7301  CA  SER A 462      26.307  60.043 -54.697  1.00 20.000          C  
ATOM   7302  C   SER A 462      25.365  58.896 -55.057  1.00 20.000          C  
ATOM   7303  O   SER A 462      25.100  58.639 -56.233  1.00 20.000          O  
ATOM   7304  CB  SER A 462      27.736  59.626 -54.958  1.00 20.000          C  
ATOM   7305  OG  SER A 462      28.083  58.540 -54.149  1.00 20.000          O  
ATOM   7306  H   SER A 462      27.047  60.460 -52.725  1.00 20.000          H  
ATOM   7307  HA  SER A 462      26.077  60.887 -55.348  1.00 20.000          H  
ATOM   7308 1HB  SER A 462      27.847  59.353 -56.006  1.00 20.000          H  
ATOM   7309 2HB  SER A 462      28.406  60.462 -54.757  1.00 20.000          H  
ATOM   7310  HG  SER A 462      28.298  58.938 -53.270  1.00 20.000          H  
ATOM   7311  N   ILE A 463      24.867  58.211 -54.045  1.00 20.000          N  
ATOM   7312  CA  ILE A 463      23.974  57.075 -54.198  1.00 20.000          C  
ATOM   7313  C   ILE A 463      22.511  57.428 -53.962  1.00 20.000          C  
ATOM   7314  O   ILE A 463      21.620  56.984 -54.686  1.00 20.000          O  
ATOM   7315  CB  ILE A 463      24.384  55.960 -53.213  1.00 20.000          C  
ATOM   7316  CG1 ILE A 463      25.807  55.479 -53.577  1.00 20.000          C  
ATOM   7317  CG2 ILE A 463      23.355  54.805 -53.245  1.00 20.000          C  
ATOM   7318  CD1 ILE A 463      26.454  54.585 -52.548  1.00 20.000          C  
ATOM   7319  H   ILE A 463      25.151  58.516 -53.123  1.00 20.000          H  
ATOM   7320  HA  ILE A 463      24.071  56.699 -55.215  1.00 20.000          H  
ATOM   7321  HB  ILE A 463      24.426  56.366 -52.204  1.00 20.000          H  
ATOM   7322 1HG1 ILE A 463      25.760  54.943 -54.523  1.00 20.000          H  
ATOM   7323 2HG1 ILE A 463      26.450  56.350 -53.706  1.00 20.000          H  
ATOM   7324 1HG2 ILE A 463      23.640  54.027 -52.550  1.00 20.000          H  
ATOM   7325 2HG2 ILE A 463      22.365  55.162 -52.965  1.00 20.000          H  
ATOM   7326 3HG2 ILE A 463      23.312  54.393 -54.254  1.00 20.000          H  
ATOM   7327 1HD1 ILE A 463      27.450  54.310 -52.895  1.00 20.000          H  
ATOM   7328 2HD1 ILE A 463      26.537  55.123 -51.601  1.00 20.000          H  
ATOM   7329 3HD1 ILE A 463      25.873  53.683 -52.401  1.00 20.000          H  
ATOM   7330  N   CYS A 464      22.282  58.141 -52.876  1.00 20.000          N  
ATOM   7331  CA  CYS A 464      20.973  58.451 -52.346  1.00 20.000          C  
ATOM   7332  C   CYS A 464      20.421  59.887 -52.495  1.00 20.000          C  
ATOM   7333  O   CYS A 464      19.275  60.127 -52.114  1.00 20.000          O  
ATOM   7334  CB  CYS A 464      20.967  57.973 -50.889  1.00 20.000          C  
ATOM   7335  SG  CYS A 464      22.137  58.772 -49.677  1.00 20.000          S  
ATOM   7336  H   CYS A 464      23.080  58.467 -52.369  1.00 20.000          H  
ATOM   7337  HA  CYS A 464      20.273  57.803 -52.873  1.00 20.000          H  
ATOM   7338 1HB  CYS A 464      19.960  58.101 -50.489  1.00 20.000          H  
ATOM   7339 2HB  CYS A 464      21.172  56.902 -50.876  1.00 20.000          H  
ATOM   7340  N   GLU A 465      21.193  60.827 -53.063  1.00 20.000          N  
ATOM   7341  CA  GLU A 465      20.750  62.211 -53.299  1.00 20.000          C  
ATOM   7342  C   GLU A 465      20.205  62.998 -52.101  1.00 20.000          C  
ATOM   7343  O   GLU A 465      19.147  63.621 -52.187  1.00 20.000          O  
ATOM   7344  CB  GLU A 465      19.714  62.251 -54.440  1.00 20.000          C  
ATOM   7345  CG  GLU A 465      20.250  61.754 -55.798  1.00 20.000          C  
ATOM   7346  CD  GLU A 465      19.275  61.930 -56.964  1.00 20.000          C  
ATOM   7347  OE1 GLU A 465      18.146  62.303 -56.743  1.00 20.000          O  
ATOM   7348  OE2 GLU A 465      19.681  61.691 -58.078  1.00 20.000          O  
ATOM   7349  H   GLU A 465      22.150  60.621 -53.350  1.00 20.000          H  
ATOM   7350  HA  GLU A 465      21.617  62.754 -53.655  1.00 20.000          H  
ATOM   7351 1HB  GLU A 465      18.849  61.644 -54.176  1.00 20.000          H  
ATOM   7352 2HB  GLU A 465      19.364  63.273 -54.579  1.00 20.000          H  
ATOM   7353 1HG  GLU A 465      21.170  62.291 -56.023  1.00 20.000          H  
ATOM   7354 2HG  GLU A 465      20.499  60.696 -55.701  1.00 20.000          H  
ATOM   7355  N   VAL A 466      20.944  63.007 -51.004  1.00 20.000          N  
ATOM   7356  CA  VAL A 466      20.565  63.759 -49.809  1.00 20.000          C  
ATOM   7357  C   VAL A 466      21.719  64.677 -49.435  1.00 20.000          C  
ATOM   7358  O   VAL A 466      22.858  64.436 -49.841  1.00 20.000          O  
ATOM   7359  CB  VAL A 466      20.245  62.804 -48.637  1.00 20.000          C  
ATOM   7360  CG1 VAL A 466      19.086  61.885 -49.011  1.00 20.000          C  
ATOM   7361  CG2 VAL A 466      21.475  61.986 -48.317  1.00 20.000          C  
ATOM   7362  H   VAL A 466      21.796  62.476 -51.015  1.00 20.000          H  
ATOM   7363  HA  VAL A 466      19.685  64.369 -50.025  1.00 20.000          H  
ATOM   7364  HB  VAL A 466      19.942  63.384 -47.767  1.00 20.000          H  
ATOM   7365 1HG1 VAL A 466      18.862  61.223 -48.196  1.00 20.000          H  
ATOM   7366 2HG1 VAL A 466      18.211  62.486 -49.244  1.00 20.000          H  
ATOM   7367 3HG1 VAL A 466      19.355  61.291 -49.877  1.00 20.000          H  
ATOM   7368 1HG2 VAL A 466      21.303  61.293 -47.529  1.00 20.000          H  
ATOM   7369 2HG2 VAL A 466      21.717  61.449 -49.182  1.00 20.000          H  
ATOM   7370 3HG2 VAL A 466      22.303  62.620 -48.046  1.00 20.000          H  
ATOM   7371  N   GLU A 467      21.452  65.684 -48.605  1.00 20.000          N  
ATOM   7372  CA  GLU A 467      22.474  66.640 -48.154  1.00 20.000          C  
ATOM   7373  C   GLU A 467      23.595  66.042 -47.301  1.00 20.000          C  
ATOM   7374  O   GLU A 467      24.650  66.656 -47.126  1.00 20.000          O  
ATOM   7375  CB  GLU A 467      21.799  67.794 -47.429  1.00 20.000          C  
ATOM   7376  CG  GLU A 467      20.886  68.599 -48.344  1.00 20.000          C  
ATOM   7377  CD  GLU A 467      19.548  67.974 -48.502  1.00 20.000          C  
ATOM   7378  OE1 GLU A 467      19.281  67.011 -47.792  1.00 20.000          O  
ATOM   7379  OE2 GLU A 467      18.777  68.420 -49.301  1.00 20.000          O  
ATOM   7380  H   GLU A 467      20.484  65.835 -48.304  1.00 20.000          H  
ATOM   7381  HA  GLU A 467      22.948  67.053 -49.049  1.00 20.000          H  
ATOM   7382 1HB  GLU A 467      21.224  67.418 -46.586  1.00 20.000          H  
ATOM   7383 2HB  GLU A 467      22.559  68.469 -47.036  1.00 20.000          H  
ATOM   7384 1HG  GLU A 467      20.770  69.595 -47.931  1.00 20.000          H  
ATOM   7385 2HG  GLU A 467      21.356  68.688 -49.323  1.00 20.000          H  
ATOM   7386  N   VAL A 468      23.356  64.877 -46.725  1.00 20.000          N  
ATOM   7387  CA  VAL A 468      24.390  64.226 -45.951  1.00 20.000          C  
ATOM   7388  C   VAL A 468      25.220  63.492 -46.982  1.00 20.000          C  
ATOM   7389  O   VAL A 468      24.776  62.495 -47.540  1.00 20.000          O  
ATOM   7390  CB  VAL A 468      23.780  63.248 -44.944  1.00 20.000          C  
ATOM   7391  CG1 VAL A 468      24.872  62.555 -44.160  1.00 20.000          C  
ATOM   7392  CG2 VAL A 468      22.847  64.001 -44.030  1.00 20.000          C  
ATOM   7393  H   VAL A 468      22.466  64.434 -46.895  1.00 20.000          H  
ATOM   7394  HA  VAL A 468      25.005  64.968 -45.440  1.00 20.000          H  
ATOM   7395  HB  VAL A 468      23.224  62.489 -45.482  1.00 20.000          H  
ATOM   7396 1HG1 VAL A 468      24.441  61.860 -43.465  1.00 20.000          H  
ATOM   7397 2HG1 VAL A 468      25.531  62.013 -44.839  1.00 20.000          H  
ATOM   7398 3HG1 VAL A 468      25.454  63.295 -43.611  1.00 20.000          H  
ATOM   7399 1HG2 VAL A 468      22.393  63.323 -43.326  1.00 20.000          H  
ATOM   7400 2HG2 VAL A 468      23.408  64.761 -43.488  1.00 20.000          H  
ATOM   7401 3HG2 VAL A 468      22.070  64.484 -44.612  1.00 20.000          H  
ATOM   7402  N   PHE A 469      26.413  63.983 -47.243  1.00 20.000          N  
ATOM   7403  CA  PHE A 469      27.176  63.495 -48.372  1.00 20.000          C  
ATOM   7404  C   PHE A 469      28.342  62.622 -48.012  1.00 20.000          C  
ATOM   7405  O   PHE A 469      28.650  62.386 -46.840  1.00 20.000          O  
ATOM   7406  CB  PHE A 469      27.636  64.679 -49.218  1.00 20.000          C  
ATOM   7407  CG  PHE A 469      28.579  65.626 -48.597  1.00 20.000          C  
ATOM   7408  CD1 PHE A 469      29.949  65.494 -48.760  1.00 20.000          C  
ATOM   7409  CD2 PHE A 469      28.100  66.690 -47.864  1.00 20.000          C  
ATOM   7410  CE1 PHE A 469      30.805  66.410 -48.207  1.00 20.000          C  
ATOM   7411  CE2 PHE A 469      28.959  67.599 -47.306  1.00 20.000          C  
ATOM   7412  CZ  PHE A 469      30.312  67.460 -47.480  1.00 20.000          C  
ATOM   7413  H   PHE A 469      26.750  64.773 -46.708  1.00 20.000          H  
ATOM   7414  HA  PHE A 469      26.509  62.897 -48.990  1.00 20.000          H  
ATOM   7415 1HB  PHE A 469      28.067  64.331 -50.150  1.00 20.000          H  
ATOM   7416 2HB  PHE A 469      26.761  65.250 -49.466  1.00 20.000          H  
ATOM   7417  HD1 PHE A 469      30.347  64.666 -49.345  1.00 20.000          H  
ATOM   7418  HD2 PHE A 469      27.017  66.815 -47.737  1.00 20.000          H  
ATOM   7419  HE1 PHE A 469      31.877  66.311 -48.348  1.00 20.000          H  
ATOM   7420  HE2 PHE A 469      28.561  68.435 -46.732  1.00 20.000          H  
ATOM   7421  HZ  PHE A 469      30.998  68.187 -47.045  1.00 20.000          H  
ATOM   7422  N   ASP A 470      29.025  62.155 -49.042  1.00 20.000          N  
ATOM   7423  CA  ASP A 470      30.144  61.248 -48.919  1.00 20.000          C  
ATOM   7424  C   ASP A 470      31.381  62.044 -48.501  1.00 20.000          C  
ATOM   7425  O   ASP A 470      32.326  62.224 -49.271  1.00 20.000          O  
ATOM   7426  CB  ASP A 470      30.340  60.616 -50.293  1.00 20.000          C  
ATOM   7427  CG  ASP A 470      29.045  59.886 -50.776  1.00 20.000          C  
ATOM   7428  OD1 ASP A 470      28.396  59.231 -50.002  1.00 20.000          O  
ATOM   7429  OD2 ASP A 470      28.685  60.095 -51.932  1.00 20.000          O  
ATOM   7430  H   ASP A 470      28.730  62.406 -49.974  1.00 20.000          H  
ATOM   7431  HA  ASP A 470      29.923  60.492 -48.165  1.00 20.000          H  
ATOM   7432 1HB  ASP A 470      30.607  61.384 -51.020  1.00 20.000          H  
ATOM   7433 2HB  ASP A 470      31.161  59.896 -50.252  1.00 20.000          H  
ATOM   7434  N   LEU A 471      31.330  62.560 -47.280  1.00 20.000          N  
ATOM   7435  CA  LEU A 471      32.352  63.431 -46.733  1.00 20.000          C  
ATOM   7436  C   LEU A 471      33.702  62.809 -46.510  1.00 20.000          C  
ATOM   7437  O   LEU A 471      33.843  61.802 -45.813  1.00 20.000          O  
ATOM   7438  CB  LEU A 471      31.879  63.999 -45.377  1.00 20.000          C  
ATOM   7439  CG  LEU A 471      32.898  64.930 -44.587  1.00 20.000          C  
ATOM   7440  CD1 LEU A 471      33.159  66.217 -45.349  1.00 20.000          C  
ATOM   7441  CD2 LEU A 471      32.331  65.231 -43.193  1.00 20.000          C  
ATOM   7442  H   LEU A 471      30.487  62.356 -46.739  1.00 20.000          H  
ATOM   7443  HA  LEU A 471      32.485  64.247 -47.433  1.00 20.000          H  
ATOM   7444 1HB  LEU A 471      30.965  64.571 -45.551  1.00 20.000          H  
ATOM   7445 2HB  LEU A 471      31.630  63.160 -44.726  1.00 20.000          H  
ATOM   7446  HG  LEU A 471      33.848  64.409 -44.468  1.00 20.000          H  
ATOM   7447 1HD1 LEU A 471      33.867  66.828 -44.788  1.00 20.000          H  
ATOM   7448 2HD1 LEU A 471      33.580  66.009 -46.324  1.00 20.000          H  
ATOM   7449 3HD1 LEU A 471      32.230  66.757 -45.463  1.00 20.000          H  
ATOM   7450 1HD2 LEU A 471      33.036  65.851 -42.634  1.00 20.000          H  
ATOM   7451 2HD2 LEU A 471      31.380  65.757 -43.286  1.00 20.000          H  
ATOM   7452 3HD2 LEU A 471      32.175  64.294 -42.649  1.00 20.000          H  
ATOM   7453  N   LEU A 472      34.713  63.473 -47.049  1.00 20.000          N  
ATOM   7454  CA  LEU A 472      36.084  63.094 -46.823  1.00 20.000          C  
ATOM   7455  C   LEU A 472      36.721  64.140 -45.945  1.00 20.000          C  
ATOM   7456  O   LEU A 472      37.025  65.244 -46.402  1.00 20.000          O  
ATOM   7457  CB  LEU A 472      36.858  62.971 -48.140  1.00 20.000          C  
ATOM   7458  CG  LEU A 472      38.386  62.665 -48.023  1.00 20.000          C  
ATOM   7459  CD1 LEU A 472      38.627  61.332 -47.320  1.00 20.000          C  
ATOM   7460  CD2 LEU A 472      38.990  62.661 -49.421  1.00 20.000          C  
ATOM   7461  H   LEU A 472      34.512  64.273 -47.630  1.00 20.000          H  
ATOM   7462  HA  LEU A 472      36.098  62.142 -46.301  1.00 20.000          H  
ATOM   7463 1HB  LEU A 472      36.406  62.170 -48.723  1.00 20.000          H  
ATOM   7464 2HB  LEU A 472      36.746  63.901 -48.694  1.00 20.000          H  
ATOM   7465  HG  LEU A 472      38.862  63.434 -47.437  1.00 20.000          H  
ATOM   7466 1HD1 LEU A 472      39.701  61.151 -47.255  1.00 20.000          H  
ATOM   7467 2HD1 LEU A 472      38.218  61.352 -46.315  1.00 20.000          H  
ATOM   7468 3HD1 LEU A 472      38.158  60.530 -47.887  1.00 20.000          H  
ATOM   7469 1HD2 LEU A 472      40.061  62.470 -49.357  1.00 20.000          H  
ATOM   7470 2HD2 LEU A 472      38.517  61.884 -50.022  1.00 20.000          H  
ATOM   7471 3HD2 LEU A 472      38.823  63.633 -49.888  1.00 20.000          H  
ATOM   7472  N   PHE A 473      36.905  63.806 -44.685  1.00 20.000          N  
ATOM   7473  CA  PHE A 473      37.490  64.742 -43.753  1.00 20.000          C  
ATOM   7474  C   PHE A 473      38.981  64.499 -43.777  1.00 20.000          C  
ATOM   7475  O   PHE A 473      39.421  63.350 -43.707  1.00 20.000          O  
ATOM   7476  CB  PHE A 473      36.905  64.586 -42.358  1.00 20.000          C  
ATOM   7477  CG  PHE A 473      37.471  65.545 -41.381  1.00 20.000          C  
ATOM   7478  CD1 PHE A 473      37.083  66.869 -41.398  1.00 20.000          C  
ATOM   7479  CD2 PHE A 473      38.384  65.145 -40.437  1.00 20.000          C  
ATOM   7480  CE1 PHE A 473      37.606  67.759 -40.496  1.00 20.000          C  
ATOM   7481  CE2 PHE A 473      38.887  66.022 -39.534  1.00 20.000          C  
ATOM   7482  CZ  PHE A 473      38.512  67.328 -39.559  1.00 20.000          C  
ATOM   7483  H   PHE A 473      36.622  62.887 -44.370  1.00 20.000          H  
ATOM   7484  HA  PHE A 473      37.302  65.760 -44.096  1.00 20.000          H  
ATOM   7485 1HB  PHE A 473      35.822  64.738 -42.398  1.00 20.000          H  
ATOM   7486 2HB  PHE A 473      37.062  63.585 -41.996  1.00 20.000          H  
ATOM   7487  HD1 PHE A 473      36.355  67.206 -42.139  1.00 20.000          H  
ATOM   7488  HD2 PHE A 473      38.703  64.119 -40.400  1.00 20.000          H  
ATOM   7489  HE1 PHE A 473      37.297  68.804 -40.519  1.00 20.000          H  
ATOM   7490  HE2 PHE A 473      39.581  65.673 -38.790  1.00 20.000          H  
ATOM   7491  HZ  PHE A 473      38.924  68.024 -38.835  1.00 20.000          H  
ATOM   7492  N   VAL A 474      39.760  65.555 -43.935  1.00 20.000          N  
ATOM   7493  CA  VAL A 474      41.192  65.384 -44.037  1.00 20.000          C  
ATOM   7494  C   VAL A 474      41.964  66.054 -42.924  1.00 20.000          C  
ATOM   7495  O   VAL A 474      41.864  67.263 -42.712  1.00 20.000          O  
ATOM   7496  CB  VAL A 474      41.672  65.925 -45.402  1.00 20.000          C  
ATOM   7497  CG1 VAL A 474      43.205  65.789 -45.535  1.00 20.000          C  
ATOM   7498  CG2 VAL A 474      40.940  65.158 -46.520  1.00 20.000          C  
ATOM   7499  H   VAL A 474      39.356  66.481 -43.990  1.00 20.000          H  
ATOM   7500  HA  VAL A 474      41.414  64.318 -43.999  1.00 20.000          H  
ATOM   7501  HB  VAL A 474      41.434  66.985 -45.475  1.00 20.000          H  
ATOM   7502 1HG1 VAL A 474      43.519  66.181 -46.500  1.00 20.000          H  
ATOM   7503 2HG1 VAL A 474      43.713  66.351 -44.746  1.00 20.000          H  
ATOM   7504 3HG1 VAL A 474      43.489  64.740 -45.462  1.00 20.000          H  
ATOM   7505 1HG2 VAL A 474      41.253  65.532 -47.492  1.00 20.000          H  
ATOM   7506 2HG2 VAL A 474      41.173  64.095 -46.448  1.00 20.000          H  
ATOM   7507 3HG2 VAL A 474      39.865  65.299 -46.416  1.00 20.000          H  
ATOM   7508  N   THR A 475      42.772  65.245 -42.255  1.00 20.000          N  
ATOM   7509  CA  THR A 475      43.628  65.673 -41.170  1.00 20.000          C  
ATOM   7510  C   THR A 475      45.053  65.665 -41.673  1.00 20.000          C  
ATOM   7511  O   THR A 475      45.328  65.140 -42.753  1.00 20.000          O  
ATOM   7512  CB  THR A 475      43.468  64.750 -39.948  1.00 20.000          C  
ATOM   7513  OG1 THR A 475      43.913  63.413 -40.253  1.00 20.000          O  
ATOM   7514  CG2 THR A 475      42.022  64.697 -39.598  1.00 20.000          C  
ATOM   7515  H   THR A 475      42.788  64.267 -42.508  1.00 20.000          H  
ATOM   7516  HA  THR A 475      43.367  66.693 -40.880  1.00 20.000          H  
ATOM   7517  HB  THR A 475      44.036  65.141 -39.102  1.00 20.000          H  
ATOM   7518  HG1 THR A 475      44.902  63.334 -40.144  1.00 20.000          H  
ATOM   7519 1HG2 THR A 475      41.892  64.068 -38.742  1.00 20.000          H  
ATOM   7520 2HG2 THR A 475      41.707  65.701 -39.380  1.00 20.000          H  
ATOM   7521 3HG2 THR A 475      41.442  64.303 -40.427  1.00 20.000          H  
ATOM   7522  N   ASN A 476      45.963  66.234 -40.898  1.00 20.000          N  
ATOM   7523  CA  ASN A 476      47.359  66.284 -41.288  1.00 20.000          C  
ATOM   7524  C   ASN A 476      48.247  66.023 -40.086  1.00 20.000          C  
ATOM   7525  O   ASN A 476      47.991  66.537 -38.994  1.00 20.000          O  
ATOM   7526  CB  ASN A 476      47.670  67.634 -41.916  1.00 20.000          C  
ATOM   7527  CG  ASN A 476      46.921  67.874 -43.227  1.00 20.000          C  
ATOM   7528  OD1 ASN A 476      47.337  67.394 -44.288  1.00 20.000          O  
ATOM   7529  ND2 ASN A 476      45.832  68.603 -43.166  1.00 20.000          N  
ATOM   7530  H   ASN A 476      45.684  66.631 -40.014  1.00 20.000          H  
ATOM   7531  HA  ASN A 476      47.555  65.490 -42.011  1.00 20.000          H  
ATOM   7532 1HB  ASN A 476      47.416  68.429 -41.214  1.00 20.000          H  
ATOM   7533 2HB  ASN A 476      48.740  67.700 -42.109  1.00 20.000          H  
ATOM   7534 1HD2 ASN A 476      45.302  68.783 -43.995  1.00 20.000          H  
ATOM   7535 2HD2 ASN A 476      45.522  68.970 -42.289  1.00 20.000          H  
ATOM   7536  N   GLU A 477      49.306  65.250 -40.304  1.00 20.000          N  
ATOM   7537  CA  GLU A 477      50.248  64.892 -39.256  1.00 20.000          C  
ATOM   7538  C   GLU A 477      51.676  65.169 -39.717  1.00 20.000          C  
ATOM   7539  O   GLU A 477      51.981  65.041 -40.903  1.00 20.000          O  
ATOM   7540  CB  GLU A 477      50.078  63.402 -38.930  1.00 20.000          C  
ATOM   7541  CG  GLU A 477      48.662  62.994 -38.471  1.00 20.000          C  
ATOM   7542  CD  GLU A 477      47.686  62.719 -39.607  1.00 20.000          C  
ATOM   7543  OE1 GLU A 477      48.109  62.285 -40.651  1.00 20.000          O  
ATOM   7544  OE2 GLU A 477      46.505  62.934 -39.405  1.00 20.000          O  
ATOM   7545  H   GLU A 477      49.441  64.872 -41.233  1.00 20.000          H  
ATOM   7546  HA  GLU A 477      50.043  65.492 -38.369  1.00 20.000          H  
ATOM   7547 1HB  GLU A 477      50.320  62.809 -39.810  1.00 20.000          H  
ATOM   7548 2HB  GLU A 477      50.779  63.115 -38.144  1.00 20.000          H  
ATOM   7549 1HG  GLU A 477      48.732  62.103 -37.842  1.00 20.000          H  
ATOM   7550 2HG  GLU A 477      48.258  63.788 -37.873  1.00 20.000          H  
ATOM   7551  N   SER A 478      52.571  65.462 -38.768  1.00 20.000          N  
ATOM   7552  CA  SER A 478      53.970  65.796 -39.064  1.00 20.000          C  
ATOM   7553  C   SER A 478      54.769  64.709 -39.768  1.00 20.000          C  
ATOM   7554  O   SER A 478      55.702  65.002 -40.517  1.00 20.000          O  
ATOM   7555  CB  SER A 478      54.668  66.144 -37.766  1.00 20.000          C  
ATOM   7556  OG  SER A 478      54.729  65.027 -36.927  1.00 20.000          O  
ATOM   7557  H   SER A 478      52.270  65.507 -37.805  1.00 20.000          H  
ATOM   7558  HA  SER A 478      53.971  66.677 -39.707  1.00 20.000          H  
ATOM   7559 1HB  SER A 478      55.669  66.493 -37.972  1.00 20.000          H  
ATOM   7560 2HB  SER A 478      54.137  66.953 -37.269  1.00 20.000          H  
ATOM   7561  HG  SER A 478      55.246  65.299 -36.162  1.00 20.000          H  
ATOM   7562  N   ASN A 479      54.382  63.454 -39.598  1.00 20.000          N  
ATOM   7563  CA  ASN A 479      55.079  62.368 -40.250  1.00 20.000          C  
ATOM   7564  C   ASN A 479      54.133  61.569 -41.126  1.00 20.000          C  
ATOM   7565  O   ASN A 479      54.427  60.432 -41.488  1.00 20.000          O  
ATOM   7566  CB  ASN A 479      55.728  61.491 -39.206  1.00 20.000          C  
ATOM   7567  CG  ASN A 479      54.704  60.878 -38.297  1.00 20.000          C  
ATOM   7568  OD1 ASN A 479      53.516  61.260 -38.327  1.00 20.000          O  
ATOM   7569  ND2 ASN A 479      55.127  59.940 -37.484  1.00 20.000          N  
ATOM   7570  H   ASN A 479      53.623  63.219 -38.967  1.00 20.000          H  
ATOM   7571  HA  ASN A 479      55.852  62.779 -40.899  1.00 20.000          H  
ATOM   7572 1HB  ASN A 479      56.296  60.699 -39.692  1.00 20.000          H  
ATOM   7573 2HB  ASN A 479      56.424  62.086 -38.613  1.00 20.000          H  
ATOM   7574 1HD2 ASN A 479      54.486  59.497 -36.857  1.00 20.000          H  
ATOM   7575 2HD2 ASN A 479      56.090  59.667 -37.491  1.00 20.000          H  
ATOM   7576  N   SER A 480      52.986  62.154 -41.458  1.00 20.000          N  
ATOM   7577  CA  SER A 480      51.969  61.475 -42.252  1.00 20.000          C  
ATOM   7578  C   SER A 480      51.578  60.079 -41.721  1.00 20.000          C  
ATOM   7579  O   SER A 480      51.481  59.118 -42.499  1.00 20.000          O  
ATOM   7580  CB  SER A 480      52.406  61.378 -43.708  1.00 20.000          C  
ATOM   7581  OG  SER A 480      52.576  62.653 -44.281  1.00 20.000          O  
ATOM   7582  H   SER A 480      52.814  63.128 -41.189  1.00 20.000          H  
ATOM   7583  HA  SER A 480      51.070  62.095 -42.221  1.00 20.000          H  
ATOM   7584 1HB  SER A 480      53.336  60.818 -43.778  1.00 20.000          H  
ATOM   7585 2HB  SER A 480      51.655  60.827 -44.271  1.00 20.000          H  
ATOM   7586  HG  SER A 480      52.829  62.502 -45.191  1.00 20.000          H  
ATOM   7587  N   ARG A 481      51.329  59.954 -40.405  1.00 20.000          N  
ATOM   7588  CA  ARG A 481      50.891  58.678 -39.838  1.00 20.000          C  
ATOM   7589  C   ARG A 481      49.698  58.835 -38.903  1.00 20.000          C  
ATOM   7590  O   ARG A 481      49.757  59.531 -37.889  1.00 20.000          O  
ATOM   7591  CB  ARG A 481      52.010  57.995 -39.052  1.00 20.000          C  
ATOM   7592  CG  ARG A 481      53.232  57.563 -39.852  1.00 20.000          C  
ATOM   7593  CD  ARG A 481      52.941  56.414 -40.759  1.00 20.000          C  
ATOM   7594  NE  ARG A 481      54.125  55.984 -41.479  1.00 20.000          N  
ATOM   7595  CZ  ARG A 481      54.563  56.516 -42.647  1.00 20.000          C  
ATOM   7596  NH1 ARG A 481      53.916  57.515 -43.234  1.00 20.000          N  
ATOM   7597  NH2 ARG A 481      55.663  56.027 -43.208  1.00 20.000          N  
ATOM   7598  H   ARG A 481      51.456  60.755 -39.798  1.00 20.000          H  
ATOM   7599  HA  ARG A 481      50.579  58.029 -40.653  1.00 20.000          H  
ATOM   7600 1HB  ARG A 481      52.359  58.673 -38.276  1.00 20.000          H  
ATOM   7601 2HB  ARG A 481      51.613  57.112 -38.553  1.00 20.000          H  
ATOM   7602 1HG  ARG A 481      53.583  58.387 -40.447  1.00 20.000          H  
ATOM   7603 2HG  ARG A 481      54.021  57.264 -39.166  1.00 20.000          H  
ATOM   7604 1HD  ARG A 481      52.584  55.574 -40.165  1.00 20.000          H  
ATOM   7605 2HD  ARG A 481      52.184  56.682 -41.485  1.00 20.000          H  
ATOM   7606  HE  ARG A 481      54.662  55.226 -41.080  1.00 20.000          H  
ATOM   7607 1HH1 ARG A 481      53.060  57.924 -42.821  1.00 20.000          H  
ATOM   7608 2HH1 ARG A 481      54.261  57.901 -44.096  1.00 20.000          H  
ATOM   7609 1HH2 ARG A 481      56.163  55.266 -42.767  1.00 20.000          H  
ATOM   7610 2HH2 ARG A 481      56.004  56.415 -44.075  1.00 20.000          H  
ATOM   7611  N   LYS A 482      48.635  58.109 -39.237  1.00 20.000          N  
ATOM   7612  CA  LYS A 482      47.372  58.098 -38.513  1.00 20.000          C  
ATOM   7613  C   LYS A 482      46.771  56.712 -38.656  1.00 20.000          C  
ATOM   7614  O   LYS A 482      46.950  56.070 -39.692  1.00 20.000          O  
ATOM   7615  CB  LYS A 482      46.419  59.152 -39.093  1.00 20.000          C  
ATOM   7616  CG  LYS A 482      45.080  59.387 -38.344  1.00 20.000          C  
ATOM   7617  CD  LYS A 482      45.274  60.235 -37.088  1.00 20.000          C  
ATOM   7618  CE  LYS A 482      43.937  60.566 -36.418  1.00 20.000          C  
ATOM   7619  NZ  LYS A 482      44.131  61.397 -35.220  1.00 20.000          N  
ATOM   7620  H   LYS A 482      48.693  57.554 -40.080  1.00 20.000          H  
ATOM   7621  HA  LYS A 482      47.557  58.293 -37.459  1.00 20.000          H  
ATOM   7622 1HB  LYS A 482      46.935  60.102 -39.129  1.00 20.000          H  
ATOM   7623 2HB  LYS A 482      46.175  58.888 -40.120  1.00 20.000          H  
ATOM   7624 1HG  LYS A 482      44.409  59.926 -39.012  1.00 20.000          H  
ATOM   7625 2HG  LYS A 482      44.604  58.450 -38.077  1.00 20.000          H  
ATOM   7626 1HD  LYS A 482      45.903  59.706 -36.375  1.00 20.000          H  
ATOM   7627 2HD  LYS A 482      45.773  61.173 -37.360  1.00 20.000          H  
ATOM   7628 1HE  LYS A 482      43.310  61.116 -37.120  1.00 20.000          H  
ATOM   7629 2HE  LYS A 482      43.431  59.642 -36.135  1.00 20.000          H  
ATOM   7630 1HZ  LYS A 482      43.245  61.620 -34.785  1.00 20.000          H  
ATOM   7631 2HZ  LYS A 482      44.700  60.897 -34.556  1.00 20.000          H  
ATOM   7632 3HZ  LYS A 482      44.587  62.252 -35.532  1.00 20.000          H  
ATOM   7633  N   THR A 483      46.066  56.236 -37.644  1.00 20.000          N  
ATOM   7634  CA  THR A 483      45.407  54.952 -37.774  1.00 20.000          C  
ATOM   7635  C   THR A 483      44.141  54.979 -36.965  1.00 20.000          C  
ATOM   7636  O   THR A 483      44.036  55.740 -35.998  1.00 20.000          O  
ATOM   7637  CB  THR A 483      46.289  53.789 -37.283  1.00 20.000          C  
ATOM   7638  OG1 THR A 483      45.675  52.557 -37.654  1.00 20.000          O  
ATOM   7639  CG2 THR A 483      46.419  53.831 -35.745  1.00 20.000          C  
ATOM   7640  H   THR A 483      45.940  56.765 -36.795  1.00 20.000          H  
ATOM   7641  HA  THR A 483      45.143  54.783 -38.818  1.00 20.000          H  
ATOM   7642  HB  THR A 483      47.275  53.864 -37.744  1.00 20.000          H  
ATOM   7643  HG1 THR A 483      46.272  51.829 -37.459  1.00 20.000          H  
ATOM   7644 1HG2 THR A 483      47.049  53.009 -35.410  1.00 20.000          H  
ATOM   7645 2HG2 THR A 483      46.864  54.764 -35.463  1.00 20.000          H  
ATOM   7646 3HG2 THR A 483      45.446  53.738 -35.265  1.00 20.000          H  
ATOM   7647  N   TYR A 484      43.184  54.159 -37.357  1.00 20.000          N  
ATOM   7648  CA  TYR A 484      41.954  54.053 -36.608  1.00 20.000          C  
ATOM   7649  C   TYR A 484      41.726  52.616 -36.218  1.00 20.000          C  
ATOM   7650  O   TYR A 484      41.995  51.704 -37.003  1.00 20.000          O  
ATOM   7651  CB  TYR A 484      40.781  54.610 -37.420  1.00 20.000          C  
ATOM   7652  CG  TYR A 484      40.902  56.104 -37.683  1.00 20.000          C  
ATOM   7653  CD1 TYR A 484      41.640  56.574 -38.764  1.00 20.000          C  
ATOM   7654  CD2 TYR A 484      40.267  56.998 -36.842  1.00 20.000          C  
ATOM   7655  CE1 TYR A 484      41.746  57.925 -38.989  1.00 20.000          C  
ATOM   7656  CE2 TYR A 484      40.371  58.339 -37.063  1.00 20.000          C  
ATOM   7657  CZ  TYR A 484      41.112  58.811 -38.134  1.00 20.000          C  
ATOM   7658  OH  TYR A 484      41.200  60.169 -38.372  1.00 20.000          O  
ATOM   7659  H   TYR A 484      43.345  53.568 -38.163  1.00 20.000          H  
ATOM   7660  HA  TYR A 484      42.067  54.630 -35.704  1.00 20.000          H  
ATOM   7661 1HB  TYR A 484      40.716  54.095 -38.377  1.00 20.000          H  
ATOM   7662 2HB  TYR A 484      39.849  54.431 -36.881  1.00 20.000          H  
ATOM   7663  HD1 TYR A 484      42.137  55.872 -39.433  1.00 20.000          H  
ATOM   7664  HD2 TYR A 484      39.680  56.637 -36.004  1.00 20.000          H  
ATOM   7665  HE1 TYR A 484      42.323  58.293 -39.836  1.00 20.000          H  
ATOM   7666  HE2 TYR A 484      39.864  59.020 -36.400  1.00 20.000          H  
ATOM   7667  HH  TYR A 484      41.769  60.320 -39.142  1.00 20.000          H  
ATOM   7668  N   ILE A 485      41.217  52.405 -35.013  1.00 20.000          N  
ATOM   7669  CA  ILE A 485      40.982  51.051 -34.580  1.00 20.000          C  
ATOM   7670  C   ILE A 485      39.494  50.746 -34.608  1.00 20.000          C  
ATOM   7671  O   ILE A 485      38.691  51.283 -33.820  1.00 20.000          O  
ATOM   7672  CB  ILE A 485      41.560  50.813 -33.180  1.00 20.000          C  
ATOM   7673  CG1 ILE A 485      43.070  51.295 -33.102  1.00 20.000          C  
ATOM   7674  CG2 ILE A 485      41.459  49.325 -32.873  1.00 20.000          C  
ATOM   7675  CD1 ILE A 485      44.069  50.651 -34.072  1.00 20.000          C  
ATOM   7676  H   ILE A 485      41.007  53.192 -34.416  1.00 20.000          H  
ATOM   7677  HA  ILE A 485      41.467  50.366 -35.272  1.00 20.000          H  
ATOM   7678  HB  ILE A 485      40.999  51.370 -32.434  1.00 20.000          H  
ATOM   7679 1HG1 ILE A 485      43.089  52.366 -33.282  1.00 20.000          H  
ATOM   7680 2HG1 ILE A 485      43.423  51.112 -32.084  1.00 20.000          H  
ATOM   7681 1HG2 ILE A 485      41.866  49.133 -31.885  1.00 20.000          H  
ATOM   7682 2HG2 ILE A 485      40.419  49.017 -32.905  1.00 20.000          H  
ATOM   7683 3HG2 ILE A 485      42.015  48.748 -33.603  1.00 20.000          H  
ATOM   7684 1HD1 ILE A 485      45.056  51.085 -33.901  1.00 20.000          H  
ATOM   7685 2HD1 ILE A 485      44.123  49.579 -33.905  1.00 20.000          H  
ATOM   7686 3HD1 ILE A 485      43.777  50.840 -35.103  1.00 20.000          H  
ATOM   7687  N   VAL A 486      39.153  49.849 -35.514  1.00 20.000          N  
ATOM   7688  CA  VAL A 486      37.794  49.445 -35.777  1.00 20.000          C  
ATOM   7689  C   VAL A 486      37.495  48.174 -35.018  1.00 20.000          C  
ATOM   7690  O   VAL A 486      38.246  47.202 -35.098  1.00 20.000          O  
ATOM   7691  CB  VAL A 486      37.590  49.249 -37.289  1.00 20.000          C  
ATOM   7692  CG1 VAL A 486      36.161  48.770 -37.586  1.00 20.000          C  
ATOM   7693  CG2 VAL A 486      37.892  50.578 -38.001  1.00 20.000          C  
ATOM   7694  H   VAL A 486      39.898  49.450 -36.075  1.00 20.000          H  
ATOM   7695  HA  VAL A 486      37.120  50.229 -35.430  1.00 20.000          H  
ATOM   7696  HB  VAL A 486      38.273  48.480 -37.648  1.00 20.000          H  
ATOM   7697 1HG1 VAL A 486      36.043  48.633 -38.661  1.00 20.000          H  
ATOM   7698 2HG1 VAL A 486      35.967  47.821 -37.085  1.00 20.000          H  
ATOM   7699 3HG1 VAL A 486      35.446  49.515 -37.238  1.00 20.000          H  
ATOM   7700 1HG2 VAL A 486      37.768  50.453 -39.076  1.00 20.000          H  
ATOM   7701 2HG2 VAL A 486      37.209  51.346 -37.642  1.00 20.000          H  
ATOM   7702 3HG2 VAL A 486      38.919  50.886 -37.791  1.00 20.000          H  
ATOM   7703  N   HIS A 487      36.413  48.203 -34.262  1.00 20.000          N  
ATOM   7704  CA  HIS A 487      36.018  47.079 -33.444  1.00 20.000          C  
ATOM   7705  C   HIS A 487      34.540  47.155 -33.118  1.00 20.000          C  
ATOM   7706  O   HIS A 487      34.011  48.235 -32.832  1.00 20.000          O  
ATOM   7707  CB  HIS A 487      36.835  47.063 -32.157  1.00 20.000          C  
ATOM   7708  CG  HIS A 487      36.638  45.858 -31.333  1.00 20.000          C  
ATOM   7709  ND1 HIS A 487      37.166  44.634 -31.675  1.00 20.000          N  
ATOM   7710  CD2 HIS A 487      35.972  45.674 -30.173  1.00 20.000          C  
ATOM   7711  CE1 HIS A 487      36.833  43.744 -30.760  1.00 20.000          C  
ATOM   7712  NE2 HIS A 487      36.108  44.350 -29.833  1.00 20.000          N  
ATOM   7713  H   HIS A 487      35.850  49.041 -34.260  1.00 20.000          H  
ATOM   7714  HA  HIS A 487      36.197  46.147 -33.980  1.00 20.000          H  
ATOM   7715 1HB  HIS A 487      37.896  47.133 -32.402  1.00 20.000          H  
ATOM   7716 2HB  HIS A 487      36.579  47.934 -31.556  1.00 20.000          H  
ATOM   7717  HD1 HIS A 487      37.801  44.456 -32.434  1.00 20.000          H  
ATOM   7718  HD2 HIS A 487      35.404  46.351 -29.534  1.00 20.000          H  
ATOM   7719  HE1 HIS A 487      37.157  42.707 -30.851  1.00 20.000          H  
ATOM   7720  N   CYS A 488      33.870  46.010 -33.161  1.00 20.000          N  
ATOM   7721  CA  CYS A 488      32.461  45.942 -32.820  1.00 20.000          C  
ATOM   7722  C   CYS A 488      32.017  44.534 -32.494  1.00 20.000          C  
ATOM   7723  O   CYS A 488      32.321  43.585 -33.216  1.00 20.000          O  
ATOM   7724  CB  CYS A 488      31.580  46.451 -33.958  1.00 20.000          C  
ATOM   7725  SG  CYS A 488      29.808  46.473 -33.539  1.00 20.000          S  
ATOM   7726  H   CYS A 488      34.352  45.160 -33.422  1.00 20.000          H  
ATOM   7727  HA  CYS A 488      32.292  46.566 -31.942  1.00 20.000          H  
ATOM   7728 1HB  CYS A 488      31.876  47.463 -34.234  1.00 20.000          H  
ATOM   7729 2HB  CYS A 488      31.712  45.814 -34.832  1.00 20.000          H  
ATOM   7730  HG  CYS A 488      29.774  45.256 -32.988  1.00 20.000          H  
ATOM   7731  N   GLN A 489      31.257  44.413 -31.419  1.00 20.000          N  
ATOM   7732  CA  GLN A 489      30.681  43.142 -31.024  1.00 20.000          C  
ATOM   7733  C   GLN A 489      29.200  43.363 -30.773  1.00 20.000          C  
ATOM   7734  O   GLN A 489      28.803  44.445 -30.339  1.00 20.000          O  
ATOM   7735  CB  GLN A 489      31.375  42.584 -29.771  1.00 20.000          C  
ATOM   7736  CG  GLN A 489      32.874  42.247 -29.963  1.00 20.000          C  
ATOM   7737  CD  GLN A 489      33.554  41.650 -28.693  1.00 20.000          C  
ATOM   7738  OE1 GLN A 489      33.068  40.676 -28.069  1.00 20.000          O  
ATOM   7739  NE2 GLN A 489      34.693  42.229 -28.306  1.00 20.000          N  
ATOM   7740  H   GLN A 489      31.055  45.238 -30.867  1.00 20.000          H  
ATOM   7741  HA  GLN A 489      30.787  42.426 -31.839  1.00 20.000          H  
ATOM   7742 1HB  GLN A 489      31.299  43.310 -28.965  1.00 20.000          H  
ATOM   7743 2HB  GLN A 489      30.859  41.684 -29.445  1.00 20.000          H  
ATOM   7744 1HG  GLN A 489      32.974  41.533 -30.779  1.00 20.000          H  
ATOM   7745 2HG  GLN A 489      33.404  43.166 -30.218  1.00 20.000          H  
ATOM   7746 1HE2 GLN A 489      35.181  41.891 -27.504  1.00 20.000          H  
ATOM   7747 2HE2 GLN A 489      35.093  43.014 -28.831  1.00 20.000          H  
ATOM   7748  N   ASP A 490      28.405  42.341 -31.055  1.00 20.000          N  
ATOM   7749  CA  ASP A 490      26.962  42.354 -30.844  1.00 20.000          C  
ATOM   7750  C   ASP A 490      26.450  40.926 -30.785  1.00 20.000          C  
ATOM   7751  O   ASP A 490      27.218  39.989 -30.989  1.00 20.000          O  
ATOM   7752  CB  ASP A 490      26.280  43.118 -31.998  1.00 20.000          C  
ATOM   7753  CG  ASP A 490      24.894  43.698 -31.670  1.00 20.000          C  
ATOM   7754  OD1 ASP A 490      24.244  43.190 -30.790  1.00 20.000          O  
ATOM   7755  OD2 ASP A 490      24.493  44.622 -32.319  1.00 20.000          O  
ATOM   7756  H   ASP A 490      28.824  41.500 -31.420  1.00 20.000          H  
ATOM   7757  HA  ASP A 490      26.742  42.848 -29.895  1.00 20.000          H  
ATOM   7758 1HB  ASP A 490      26.920  43.943 -32.309  1.00 20.000          H  
ATOM   7759 2HB  ASP A 490      26.174  42.452 -32.851  1.00 20.000          H  
ATOM   7760  N   CYS A 491      25.153  40.766 -30.565  1.00 20.000          N  
ATOM   7761  CA  CYS A 491      24.521  39.451 -30.541  1.00 20.000          C  
ATOM   7762  C   CYS A 491      24.386  38.876 -31.932  1.00 20.000          C  
ATOM   7763  O   CYS A 491      24.713  37.722 -32.210  1.00 20.000          O  
ATOM   7764  CB  CYS A 491      23.124  39.583 -29.950  1.00 20.000          C  
ATOM   7765  SG  CYS A 491      21.990  40.679 -30.906  1.00 20.000          S  
ATOM   7766  H   CYS A 491      24.608  41.609 -30.400  1.00 20.000          H  
ATOM   7767  HA  CYS A 491      25.127  38.782 -29.931  1.00 20.000          H  
ATOM   7768 1HB  CYS A 491      22.665  38.594 -29.864  1.00 20.000          H  
ATOM   7769 2HB  CYS A 491      23.207  39.985 -28.981  1.00 20.000          H  
ATOM   7770  HG  CYS A 491      22.553  41.854 -30.534  1.00 20.000          H  
ATOM   7771  N   ALA A 492      24.029  39.737 -32.859  1.00 20.000          N  
ATOM   7772  CA  ALA A 492      23.824  39.384 -34.248  1.00 20.000          C  
ATOM   7773  C   ALA A 492      25.093  38.842 -34.883  1.00 20.000          C  
ATOM   7774  O   ALA A 492      25.056  38.074 -35.840  1.00 20.000          O  
ATOM   7775  CB  ALA A 492      23.337  40.592 -34.985  1.00 20.000          C  
ATOM   7776  H   ALA A 492      23.805  40.678 -32.557  1.00 20.000          H  
ATOM   7777  HA  ALA A 492      23.057  38.608 -34.295  1.00 20.000          H  
ATOM   7778 1HB  ALA A 492      23.137  40.333 -36.020  1.00 20.000          H  
ATOM   7779 2HB  ALA A 492      22.429  40.917 -34.502  1.00 20.000          H  
ATOM   7780 3HB  ALA A 492      24.087  41.372 -34.934  1.00 20.000          H  
ATOM   7781  N   ARG A 493      26.227  39.291 -34.363  1.00 20.000          N  
ATOM   7782  CA  ARG A 493      27.536  38.942 -34.882  1.00 20.000          C  
ATOM   7783  C   ARG A 493      28.089  37.629 -34.313  1.00 20.000          C  
ATOM   7784  O   ARG A 493      29.141  37.160 -34.754  1.00 20.000          O  
ATOM   7785  CB  ARG A 493      28.505  40.076 -34.566  1.00 20.000          C  
ATOM   7786  CG  ARG A 493      28.216  41.396 -35.297  1.00 20.000          C  
ATOM   7787  CD  ARG A 493      29.186  42.484 -34.923  1.00 20.000          C  
ATOM   7788  NE  ARG A 493      28.852  43.760 -35.564  1.00 20.000          N  
ATOM   7789  CZ  ARG A 493      29.232  44.153 -36.804  1.00 20.000          C  
ATOM   7790  NH1 ARG A 493      29.971  43.372 -37.571  1.00 20.000          N  
ATOM   7791  NH2 ARG A 493      28.850  45.341 -37.253  1.00 20.000          N  
ATOM   7792  H   ARG A 493      26.161  39.891 -33.553  1.00 20.000          H  
ATOM   7793  HA  ARG A 493      27.455  38.840 -35.963  1.00 20.000          H  
ATOM   7794 1HB  ARG A 493      28.473  40.280 -33.496  1.00 20.000          H  
ATOM   7795 2HB  ARG A 493      29.521  39.772 -34.810  1.00 20.000          H  
ATOM   7796 1HG  ARG A 493      28.283  41.228 -36.370  1.00 20.000          H  
ATOM   7797 2HG  ARG A 493      27.209  41.736 -35.052  1.00 20.000          H  
ATOM   7798 1HD  ARG A 493      29.149  42.638 -33.849  1.00 20.000          H  
ATOM   7799 2HD  ARG A 493      30.201  42.205 -35.201  1.00 20.000          H  
ATOM   7800  HE  ARG A 493      28.288  44.412 -35.029  1.00 20.000          H  
ATOM   7801 1HH1 ARG A 493      30.269  42.468 -37.238  1.00 20.000          H  
ATOM   7802 2HH1 ARG A 493      30.245  43.680 -38.494  1.00 20.000          H  
ATOM   7803 1HH2 ARG A 493      28.279  45.944 -36.673  1.00 20.000          H  
ATOM   7804 2HH2 ARG A 493      29.124  45.647 -38.174  1.00 20.000          H  
ATOM   7805  N   LYS A 494      27.406  37.056 -33.318  1.00 20.000          N  
ATOM   7806  CA  LYS A 494      27.854  35.825 -32.676  1.00 20.000          C  
ATOM   7807  C   LYS A 494      26.812  34.715 -32.807  1.00 20.000          C  
ATOM   7808  O   LYS A 494      27.153  33.539 -32.936  1.00 20.000          O  
ATOM   7809  CB  LYS A 494      28.180  36.101 -31.211  1.00 20.000          C  
ATOM   7810  CG  LYS A 494      29.349  37.051 -31.036  1.00 20.000          C  
ATOM   7811  CD  LYS A 494      29.677  37.297 -29.581  1.00 20.000          C  
ATOM   7812  CE  LYS A 494      30.827  38.289 -29.460  1.00 20.000          C  
ATOM   7813  NZ  LYS A 494      31.150  38.602 -28.055  1.00 20.000          N  
ATOM   7814  H   LYS A 494      26.535  37.477 -33.003  1.00 20.000          H  
ATOM   7815  HA  LYS A 494      28.761  35.483 -33.175  1.00 20.000          H  
ATOM   7816 1HB  LYS A 494      27.306  36.542 -30.721  1.00 20.000          H  
ATOM   7817 2HB  LYS A 494      28.418  35.174 -30.704  1.00 20.000          H  
ATOM   7818 1HG  LYS A 494      30.223  36.646 -31.547  1.00 20.000          H  
ATOM   7819 2HG  LYS A 494      29.096  38.007 -31.497  1.00 20.000          H  
ATOM   7820 1HD  LYS A 494      28.795  37.710 -29.079  1.00 20.000          H  
ATOM   7821 2HD  LYS A 494      29.950  36.361 -29.098  1.00 20.000          H  
ATOM   7822 1HE  LYS A 494      31.711  37.879 -29.943  1.00 20.000          H  
ATOM   7823 2HE  LYS A 494      30.544  39.213 -29.967  1.00 20.000          H  
ATOM   7824 1HZ  LYS A 494      31.920  39.290 -28.032  1.00 20.000          H  
ATOM   7825 2HZ  LYS A 494      30.338  39.000 -27.611  1.00 20.000          H  
ATOM   7826 3HZ  LYS A 494      31.430  37.767 -27.567  1.00 20.000          H  
ATOM   7827  N   THR A 495      25.545  35.103 -32.744  1.00 20.000          N  
ATOM   7828  CA  THR A 495      24.399  34.214 -32.817  1.00 20.000          C  
ATOM   7829  C   THR A 495      24.394  33.493 -34.144  1.00 20.000          C  
ATOM   7830  O   THR A 495      24.547  34.128 -35.186  1.00 20.000          O  
ATOM   7831  CB  THR A 495      23.094  35.023 -32.642  1.00 20.000          C  
ATOM   7832  OG1 THR A 495      23.109  35.653 -31.348  1.00 20.000          O  
ATOM   7833  CG2 THR A 495      21.879  34.133 -32.799  1.00 20.000          C  
ATOM   7834  H   THR A 495      25.345  36.084 -32.624  1.00 20.000          H  
ATOM   7835  HA  THR A 495      24.472  33.475 -32.020  1.00 20.000          H  
ATOM   7836  HB  THR A 495      23.053  35.809 -33.398  1.00 20.000          H  
ATOM   7837  HG1 THR A 495      23.762  36.399 -31.385  1.00 20.000          H  
ATOM   7838 1HG2 THR A 495      20.983  34.686 -32.662  1.00 20.000          H  
ATOM   7839 2HG2 THR A 495      21.883  33.701 -33.760  1.00 20.000          H  
ATOM   7840 3HG2 THR A 495      21.897  33.385 -32.121  1.00 20.000          H  
ATOM   7841  N   SER A 496      24.213  32.175 -34.117  1.00 20.000          N  
ATOM   7842  CA  SER A 496      24.217  31.432 -35.366  1.00 20.000          C  
ATOM   7843  C   SER A 496      23.175  30.324 -35.501  1.00 20.000          C  
ATOM   7844  O   SER A 496      23.187  29.606 -36.503  1.00 20.000          O  
ATOM   7845  CB  SER A 496      25.591  30.836 -35.580  1.00 20.000          C  
ATOM   7846  OG  SER A 496      25.908  29.917 -34.566  1.00 20.000          O  
ATOM   7847  H   SER A 496      24.103  31.695 -33.234  1.00 20.000          H  
ATOM   7848  HA  SER A 496      24.029  32.144 -36.172  1.00 20.000          H  
ATOM   7849 1HB  SER A 496      25.630  30.343 -36.550  1.00 20.000          H  
ATOM   7850 2HB  SER A 496      26.331  31.639 -35.589  1.00 20.000          H  
ATOM   7851  HG  SER A 496      26.811  29.641 -34.739  1.00 20.000          H  
ATOM   7852  N   GLY A 497      22.270  30.147 -34.534  1.00 20.000          N  
ATOM   7853  CA  GLY A 497      21.326  29.050 -34.708  1.00 20.000          C  
ATOM   7854  C   GLY A 497      20.119  29.393 -35.577  1.00 20.000          C  
ATOM   7855  O   GLY A 497      20.026  30.467 -36.181  1.00 20.000          O  
ATOM   7856  H   GLY A 497      22.244  30.715 -33.687  1.00 20.000          H  
ATOM   7857 1HA  GLY A 497      21.848  28.205 -35.154  1.00 20.000          H  
ATOM   7858 2HA  GLY A 497      20.997  28.698 -33.748  1.00 20.000          H  
ATOM   7859  N   ASN A 498      19.167  28.471 -35.601  1.00 20.000          N  
ATOM   7860  CA  ASN A 498      17.986  28.600 -36.448  1.00 20.000          C  
ATOM   7861  C   ASN A 498      16.743  27.937 -35.869  1.00 20.000          C  
ATOM   7862  O   ASN A 498      16.736  27.483 -34.734  1.00 20.000          O  
ATOM   7863  CB  ASN A 498      18.299  28.031 -37.826  1.00 20.000          C  
ATOM   7864  CG  ASN A 498      18.664  26.531 -37.810  1.00 20.000          C  
ATOM   7865  OD1 ASN A 498      18.030  25.655 -37.166  1.00 20.000          O  
ATOM   7866  ND2 ASN A 498      19.711  26.214 -38.548  1.00 20.000          N  
ATOM   7867  H   ASN A 498      19.319  27.632 -35.035  1.00 20.000          H  
ATOM   7868  HA  ASN A 498      17.754  29.663 -36.548  1.00 20.000          H  
ATOM   7869 1HB  ASN A 498      17.464  28.186 -38.501  1.00 20.000          H  
ATOM   7870 2HB  ASN A 498      19.146  28.581 -38.241  1.00 20.000          H  
ATOM   7871 1HD2 ASN A 498      20.016  25.258 -38.600  1.00 20.000          H  
ATOM   7872 2HD2 ASN A 498      20.207  26.925 -39.056  1.00 20.000          H  
ATOM   7873  N   LEU A 499      15.683  27.871 -36.675  1.00 20.000          N  
ATOM   7874  CA  LEU A 499      14.396  27.317 -36.267  1.00 20.000          C  
ATOM   7875  C   LEU A 499      14.449  25.873 -35.747  1.00 20.000          C  
ATOM   7876  O   LEU A 499      13.594  25.484 -34.951  1.00 20.000          O  
ATOM   7877  CB  LEU A 499      13.404  27.416 -37.440  1.00 20.000          C  
ATOM   7878  CG  LEU A 499      11.908  27.011 -37.168  1.00 20.000          C  
ATOM   7879  CD1 LEU A 499      11.283  27.916 -36.056  1.00 20.000          C  
ATOM   7880  CD2 LEU A 499      11.128  27.152 -38.476  1.00 20.000          C  
ATOM   7881  H   LEU A 499      15.760  28.260 -37.601  1.00 20.000          H  
ATOM   7882  HA  LEU A 499      14.028  27.937 -35.466  1.00 20.000          H  
ATOM   7883 1HB  LEU A 499      13.403  28.447 -37.794  1.00 20.000          H  
ATOM   7884 2HB  LEU A 499      13.771  26.779 -38.246  1.00 20.000          H  
ATOM   7885  HG  LEU A 499      11.859  25.975 -36.831  1.00 20.000          H  
ATOM   7886 1HD1 LEU A 499      10.248  27.625 -35.892  1.00 20.000          H  
ATOM   7887 2HD1 LEU A 499      11.827  27.793 -35.119  1.00 20.000          H  
ATOM   7888 3HD1 LEU A 499      11.319  28.962 -36.352  1.00 20.000          H  
ATOM   7889 1HD2 LEU A 499      10.094  26.861 -38.314  1.00 20.000          H  
ATOM   7890 2HD2 LEU A 499      11.167  28.184 -38.820  1.00 20.000          H  
ATOM   7891 3HD2 LEU A 499      11.569  26.503 -39.232  1.00 20.000          H  
ATOM   7892  N   GLU A 500      15.369  25.043 -36.250  1.00 20.000          N  
ATOM   7893  CA  GLU A 500      15.428  23.657 -35.796  1.00 20.000          C  
ATOM   7894  C   GLU A 500      16.250  23.565 -34.510  1.00 20.000          C  
ATOM   7895  O   GLU A 500      15.899  22.842 -33.574  1.00 20.000          O  
ATOM   7896  CB  GLU A 500      16.035  22.769 -36.884  1.00 20.000          C  
ATOM   7897  CG  GLU A 500      15.173  22.623 -38.141  1.00 20.000          C  
ATOM   7898  CD  GLU A 500      15.848  21.810 -39.217  1.00 20.000          C  
ATOM   7899  OE1 GLU A 500      17.027  21.584 -39.094  1.00 20.000          O  
ATOM   7900  OE2 GLU A 500      15.190  21.422 -40.154  1.00 20.000          O  
ATOM   7901  H   GLU A 500      16.087  25.368 -36.895  1.00 20.000          H  
ATOM   7902  HA  GLU A 500      14.416  23.314 -35.584  1.00 20.000          H  
ATOM   7903 1HB  GLU A 500      17.001  23.175 -37.183  1.00 20.000          H  
ATOM   7904 2HB  GLU A 500      16.214  21.773 -36.479  1.00 20.000          H  
ATOM   7905 1HG  GLU A 500      14.234  22.141 -37.870  1.00 20.000          H  
ATOM   7906 2HG  GLU A 500      14.941  23.615 -38.528  1.00 20.000          H  
ATOM   7907  N   ASN A 501      17.353  24.311 -34.486  1.00 20.000          N  
ATOM   7908  CA  ASN A 501      18.298  24.349 -33.368  1.00 20.000          C  
ATOM   7909  C   ASN A 501      18.747  25.787 -33.074  1.00 20.000          C  
ATOM   7910  O   ASN A 501      19.729  26.263 -33.658  1.00 20.000          O  
ATOM   7911  CB  ASN A 501      19.503  23.469 -33.663  1.00 20.000          C  
ATOM   7912  CG  ASN A 501      19.172  21.991 -33.745  1.00 20.000          C  
ATOM   7913  OD1 ASN A 501      19.026  21.326 -32.713  1.00 20.000          O  
ATOM   7914  ND2 ASN A 501      19.056  21.467 -34.940  1.00 20.000          N  
ATOM   7915  H   ASN A 501      17.554  24.864 -35.322  1.00 20.000          H  
ATOM   7916  HA  ASN A 501      17.797  23.975 -32.476  1.00 20.000          H  
ATOM   7917 1HB  ASN A 501      19.946  23.780 -34.610  1.00 20.000          H  
ATOM   7918 2HB  ASN A 501      20.255  23.615 -32.888  1.00 20.000          H  
ATOM   7919 1HD2 ASN A 501      18.838  20.495 -35.041  1.00 20.000          H  
ATOM   7920 2HD2 ASN A 501      19.169  22.033 -35.753  1.00 20.000          H  
ATOM   7921  N   PHE A 502      18.021  26.508 -32.211  1.00 20.000          N  
ATOM   7922  CA  PHE A 502      18.350  27.920 -32.016  1.00 20.000          C  
ATOM   7923  C   PHE A 502      19.269  28.198 -30.848  1.00 20.000          C  
ATOM   7924  O   PHE A 502      18.978  27.848 -29.704  1.00 20.000          O  
ATOM   7925  CB  PHE A 502      17.115  28.784 -31.850  1.00 20.000          C  
ATOM   7926  CG  PHE A 502      17.457  30.242 -31.808  1.00 20.000          C  
ATOM   7927  CD1 PHE A 502      17.991  30.845 -32.935  1.00 20.000          C  
ATOM   7928  CD2 PHE A 502      17.232  31.014 -30.699  1.00 20.000          C  
ATOM   7929  CE1 PHE A 502      18.307  32.159 -32.960  1.00 20.000          C  
ATOM   7930  CE2 PHE A 502      17.533  32.348 -30.726  1.00 20.000          C  
ATOM   7931  CZ  PHE A 502      18.078  32.922 -31.862  1.00 20.000          C  
ATOM   7932  H   PHE A 502      17.230  26.093 -31.738  1.00 20.000          H  
ATOM   7933  HA  PHE A 502      18.849  28.262 -32.909  1.00 20.000          H  
ATOM   7934 1HB  PHE A 502      16.442  28.619 -32.659  1.00 20.000          H  
ATOM   7935 2HB  PHE A 502      16.587  28.525 -30.932  1.00 20.000          H  
ATOM   7936  HD1 PHE A 502      18.147  30.254 -33.824  1.00 20.000          H  
ATOM   7937  HD2 PHE A 502      16.801  30.565 -29.798  1.00 20.000          H  
ATOM   7938  HE1 PHE A 502      18.725  32.594 -33.863  1.00 20.000          H  
ATOM   7939  HE2 PHE A 502      17.342  32.961 -29.843  1.00 20.000          H  
ATOM   7940  HZ  PHE A 502      18.314  33.984 -31.876  1.00 20.000          H  
ATOM   7941  N   VAL A 503      20.382  28.847 -31.157  1.00 20.000          N  
ATOM   7942  CA  VAL A 503      21.384  29.246 -30.203  1.00 20.000          C  
ATOM   7943  C   VAL A 503      21.632  30.733 -30.345  1.00 20.000          C  
ATOM   7944  O   VAL A 503      22.011  31.196 -31.430  1.00 20.000          O  
ATOM   7945  CB  VAL A 503      22.704  28.489 -30.461  1.00 20.000          C  
ATOM   7946  CG1 VAL A 503      23.790  28.939 -29.451  1.00 20.000          C  
ATOM   7947  CG2 VAL A 503      22.444  26.983 -30.379  1.00 20.000          C  
ATOM   7948  H   VAL A 503      20.537  29.073 -32.121  1.00 20.000          H  
ATOM   7949  HA  VAL A 503      21.026  29.036 -29.195  1.00 20.000          H  
ATOM   7950  HB  VAL A 503      23.072  28.733 -31.460  1.00 20.000          H  
ATOM   7951 1HG1 VAL A 503      24.718  28.405 -29.654  1.00 20.000          H  
ATOM   7952 2HG1 VAL A 503      23.975  30.011 -29.541  1.00 20.000          H  
ATOM   7953 3HG1 VAL A 503      23.460  28.716 -28.436  1.00 20.000          H  
ATOM   7954 1HG2 VAL A 503      23.368  26.445 -30.575  1.00 20.000          H  
ATOM   7955 2HG2 VAL A 503      22.077  26.732 -29.385  1.00 20.000          H  
ATOM   7956 3HG2 VAL A 503      21.700  26.692 -31.121  1.00 20.000          H  
ATOM   7957  N   VAL A 504      21.455  31.456 -29.236  1.00 20.000          N  
ATOM   7958  CA  VAL A 504      21.655  32.899 -29.168  1.00 20.000          C  
ATOM   7959  C   VAL A 504      22.691  33.256 -28.150  1.00 20.000          C  
ATOM   7960  O   VAL A 504      22.719  32.712 -27.047  1.00 20.000          O  
ATOM   7961  CB  VAL A 504      20.341  33.666 -28.896  1.00 20.000          C  
ATOM   7962  CG1 VAL A 504      19.698  33.226 -27.580  1.00 20.000          C  
ATOM   7963  CG2 VAL A 504      20.595  35.184 -28.893  1.00 20.000          C  
ATOM   7964  H   VAL A 504      21.158  30.964 -28.408  1.00 20.000          H  
ATOM   7965  HA  VAL A 504      22.041  33.238 -30.099  1.00 20.000          H  
ATOM   7966  HB  VAL A 504      19.677  33.444 -29.667  1.00 20.000          H  
ATOM   7967 1HG1 VAL A 504      18.758  33.763 -27.432  1.00 20.000          H  
ATOM   7968 2HG1 VAL A 504      19.493  32.160 -27.609  1.00 20.000          H  
ATOM   7969 3HG1 VAL A 504      20.355  33.444 -26.736  1.00 20.000          H  
ATOM   7970 1HG2 VAL A 504      19.651  35.701 -28.739  1.00 20.000          H  
ATOM   7971 2HG2 VAL A 504      21.276  35.463 -28.086  1.00 20.000          H  
ATOM   7972 3HG2 VAL A 504      21.021  35.491 -29.845  1.00 20.000          H  
ATOM   7973  N   LEU A 505      23.570  34.147 -28.559  1.00 20.000          N  
ATOM   7974  CA  LEU A 505      24.649  34.616 -27.729  1.00 20.000          C  
ATOM   7975  C   LEU A 505      24.539  36.125 -27.617  1.00 20.000          C  
ATOM   7976  O   LEU A 505      24.543  36.811 -28.634  1.00 20.000          O  
ATOM   7977  CB  LEU A 505      25.966  34.224 -28.404  1.00 20.000          C  
ATOM   7978  CG  LEU A 505      26.127  32.701 -28.726  1.00 20.000          C  
ATOM   7979  CD1 LEU A 505      27.371  32.505 -29.556  1.00 20.000          C  
ATOM   7980  CD2 LEU A 505      26.196  31.881 -27.440  1.00 20.000          C  
ATOM   7981  H   LEU A 505      23.443  34.549 -29.490  1.00 20.000          H  
ATOM   7982  HA  LEU A 505      24.564  34.185 -26.733  1.00 20.000          H  
ATOM   7983 1HB  LEU A 505      26.046  34.772 -29.342  1.00 20.000          H  
ATOM   7984 2HB  LEU A 505      26.790  34.526 -27.760  1.00 20.000          H  
ATOM   7985  HG  LEU A 505      25.276  32.364 -29.317  1.00 20.000          H  
ATOM   7986 1HD1 LEU A 505      27.481  31.452 -29.808  1.00 20.000          H  
ATOM   7987 2HD1 LEU A 505      27.286  33.077 -30.467  1.00 20.000          H  
ATOM   7988 3HD1 LEU A 505      28.244  32.838 -29.001  1.00 20.000          H  
ATOM   7989 1HD2 LEU A 505      26.305  30.826 -27.693  1.00 20.000          H  
ATOM   7990 2HD2 LEU A 505      27.051  32.200 -26.845  1.00 20.000          H  
ATOM   7991 3HD2 LEU A 505      25.285  32.011 -26.861  1.00 20.000          H  
ATOM   7992  N   GLU A 506      24.432  36.660 -26.405  1.00 20.000          N  
ATOM   7993  CA  GLU A 506      24.309  38.109 -26.279  1.00 20.000          C  
ATOM   7994  C   GLU A 506      24.943  38.651 -25.003  1.00 20.000          C  
ATOM   7995  O   GLU A 506      24.586  38.251 -23.895  1.00 20.000          O  
ATOM   7996  CB  GLU A 506      22.824  38.494 -26.395  1.00 20.000          C  
ATOM   7997  CG  GLU A 506      22.523  39.981 -26.323  1.00 20.000          C  
ATOM   7998  CD  GLU A 506      21.094  40.337 -26.778  1.00 20.000          C  
ATOM   7999  OE1 GLU A 506      20.316  39.455 -27.082  1.00 20.000          O  
ATOM   8000  OE2 GLU A 506      20.816  41.508 -26.886  1.00 20.000          O  
ATOM   8001  H   GLU A 506      24.424  36.069 -25.584  1.00 20.000          H  
ATOM   8002  HA  GLU A 506      24.833  38.564 -27.118  1.00 20.000          H  
ATOM   8003 1HB  GLU A 506      22.425  38.116 -27.335  1.00 20.000          H  
ATOM   8004 2HB  GLU A 506      22.267  38.008 -25.594  1.00 20.000          H  
ATOM   8005 1HG  GLU A 506      22.617  40.272 -25.276  1.00 20.000          H  
ATOM   8006 2HG  GLU A 506      23.263  40.552 -26.876  1.00 20.000          H  
ATOM   8007  N   GLN A 507      25.879  39.584 -25.196  1.00 20.000          N  
ATOM   8008  CA  GLN A 507      26.643  40.251 -24.142  1.00 20.000          C  
ATOM   8009  C   GLN A 507      27.113  41.609 -24.632  1.00 20.000          C  
ATOM   8010  O   GLN A 507      27.600  41.720 -25.757  1.00 20.000          O  
ATOM   8011  CB  GLN A 507      27.866  39.412 -23.725  1.00 20.000          C  
ATOM   8012  CG  GLN A 507      28.770  40.052 -22.627  1.00 20.000          C  
ATOM   8013  CD  GLN A 507      28.100  40.073 -21.268  1.00 20.000          C  
ATOM   8014  OE1 GLN A 507      27.750  39.006 -20.753  1.00 20.000          O  
ATOM   8015  NE2 GLN A 507      27.892  41.266 -20.691  1.00 20.000          N  
ATOM   8016  H   GLN A 507      26.085  39.842 -26.152  1.00 20.000          H  
ATOM   8017  HA  GLN A 507      25.997  40.401 -23.275  1.00 20.000          H  
ATOM   8018 1HB  GLN A 507      27.526  38.445 -23.352  1.00 20.000          H  
ATOM   8019 2HB  GLN A 507      28.488  39.224 -24.596  1.00 20.000          H  
ATOM   8020 1HG  GLN A 507      29.670  39.447 -22.539  1.00 20.000          H  
ATOM   8021 2HG  GLN A 507      29.049  41.069 -22.894  1.00 20.000          H  
ATOM   8022 1HE2 GLN A 507      27.407  41.301 -19.779  1.00 20.000          H  
ATOM   8023 2HE2 GLN A 507      28.193  42.146 -21.147  1.00 20.000          H  
ATOM   8024  N   TYR A 508      27.013  42.629 -23.789  1.00 20.000          N  
ATOM   8025  CA  TYR A 508      27.497  43.948 -24.165  1.00 20.000          C  
ATOM   8026  C   TYR A 508      28.645  44.393 -23.264  1.00 20.000          C  
ATOM   8027  O   TYR A 508      28.744  43.967 -22.102  1.00 20.000          O  
ATOM   8028  CB  TYR A 508      26.346  44.940 -24.103  1.00 20.000          C  
ATOM   8029  CG  TYR A 508      25.251  44.589 -25.073  1.00 20.000          C  
ATOM   8030  CD1 TYR A 508      24.250  43.722 -24.677  1.00 20.000          C  
ATOM   8031  CD2 TYR A 508      25.246  45.115 -26.356  1.00 20.000          C  
ATOM   8032  CE1 TYR A 508      23.267  43.388 -25.547  1.00 20.000          C  
ATOM   8033  CE2 TYR A 508      24.237  44.785 -27.230  1.00 20.000          C  
ATOM   8034  CZ  TYR A 508      23.253  43.920 -26.824  1.00 20.000          C  
ATOM   8035  OH  TYR A 508      22.245  43.586 -27.684  1.00 20.000          O  
ATOM   8036  H   TYR A 508      26.579  42.498 -22.885  1.00 20.000          H  
ATOM   8037  HA  TYR A 508      27.876  43.909 -25.186  1.00 20.000          H  
ATOM   8038 1HB  TYR A 508      25.927  44.958 -23.096  1.00 20.000          H  
ATOM   8039 2HB  TYR A 508      26.708  45.940 -24.334  1.00 20.000          H  
ATOM   8040  HD1 TYR A 508      24.249  43.299 -23.672  1.00 20.000          H  
ATOM   8041  HD2 TYR A 508      26.036  45.787 -26.670  1.00 20.000          H  
ATOM   8042  HE1 TYR A 508      22.490  42.703 -25.238  1.00 20.000          H  
ATOM   8043  HE2 TYR A 508      24.219  45.199 -28.247  1.00 20.000          H  
ATOM   8044  HH  TYR A 508      21.733  42.832 -27.322  1.00 20.000          H  
ATOM   8045  N   LYS A 509      29.530  45.223 -23.830  1.00 20.000          N  
ATOM   8046  CA  LYS A 509      30.682  45.794 -23.135  1.00 20.000          C  
ATOM   8047  C   LYS A 509      30.896  47.252 -23.538  1.00 20.000          C  
ATOM   8048  O   LYS A 509      30.453  47.677 -24.606  1.00 20.000          O  
ATOM   8049  CB  LYS A 509      31.953  44.992 -23.434  1.00 20.000          C  
ATOM   8050  CG  LYS A 509      31.920  43.545 -22.949  1.00 20.000          C  
ATOM   8051  CD  LYS A 509      33.242  42.840 -23.187  1.00 20.000          C  
ATOM   8052  CE  LYS A 509      33.190  41.396 -22.694  1.00 20.000          C  
ATOM   8053  NZ  LYS A 509      34.490  40.686 -22.899  1.00 20.000          N  
ATOM   8054  H   LYS A 509      29.379  45.494 -24.793  1.00 20.000          H  
ATOM   8055  HA  LYS A 509      30.489  45.769 -22.062  1.00 20.000          H  
ATOM   8056 1HB  LYS A 509      32.130  44.982 -24.509  1.00 20.000          H  
ATOM   8057 2HB  LYS A 509      32.808  45.485 -22.968  1.00 20.000          H  
ATOM   8058 1HG  LYS A 509      31.678  43.525 -21.886  1.00 20.000          H  
ATOM   8059 2HG  LYS A 509      31.143  43.003 -23.485  1.00 20.000          H  
ATOM   8060 1HD  LYS A 509      33.468  42.842 -24.255  1.00 20.000          H  
ATOM   8061 2HD  LYS A 509      34.037  43.369 -22.663  1.00 20.000          H  
ATOM   8062 1HE  LYS A 509      32.948  41.392 -21.632  1.00 20.000          H  
ATOM   8063 2HE  LYS A 509      32.407  40.864 -23.236  1.00 20.000          H  
ATOM   8064 1HZ  LYS A 509      34.414  39.736 -22.560  1.00 20.000          H  
ATOM   8065 2HZ  LYS A 509      34.719  40.673 -23.883  1.00 20.000          H  
ATOM   8066 3HZ  LYS A 509      35.221  41.164 -22.390  1.00 20.000          H  
ATOM   8067  N   MET A 510      31.575  48.012 -22.678  1.00 20.000          N  
ATOM   8068  CA  MET A 510      31.938  49.403 -22.956  1.00 20.000          C  
ATOM   8069  C   MET A 510      33.192  49.803 -22.189  1.00 20.000          C  
ATOM   8070  O   MET A 510      33.357  49.418 -21.032  1.00 20.000          O  
ATOM   8071  CB  MET A 510      30.779  50.325 -22.591  1.00 20.000          C  
ATOM   8072  CG  MET A 510      31.064  51.826 -22.681  1.00 20.000          C  
ATOM   8073  SD  MET A 510      29.618  52.799 -22.267  1.00 20.000          S  
ATOM   8074  CE  MET A 510      30.266  54.458 -22.243  1.00 20.000          C  
ATOM   8075  H   MET A 510      31.896  47.591 -21.816  1.00 20.000          H  
ATOM   8076  HA  MET A 510      32.153  49.502 -24.020  1.00 20.000          H  
ATOM   8077 1HB  MET A 510      29.943  50.118 -23.262  1.00 20.000          H  
ATOM   8078 2HB  MET A 510      30.447  50.107 -21.612  1.00 20.000          H  
ATOM   8079 1HG  MET A 510      31.861  52.104 -21.998  1.00 20.000          H  
ATOM   8080 2HG  MET A 510      31.377  52.085 -23.691  1.00 20.000          H  
ATOM   8081 1HE  MET A 510      29.469  55.157 -21.984  1.00 20.000          H  
ATOM   8082 2HE  MET A 510      31.056  54.529 -21.518  1.00 20.000          H  
ATOM   8083 3HE  MET A 510      30.663  54.710 -23.225  1.00 20.000          H  
ATOM   8084  N   GLU A 511      34.052  50.596 -22.830  1.00 20.000          N  
ATOM   8085  CA  GLU A 511      35.260  51.134 -22.205  1.00 20.000          C  
ATOM   8086  C   GLU A 511      35.468  52.589 -22.624  1.00 20.000          C  
ATOM   8087  O   GLU A 511      35.043  52.981 -23.711  1.00 20.000          O  
ATOM   8088  CB  GLU A 511      36.503  50.311 -22.580  1.00 20.000          C  
ATOM   8089  CG  GLU A 511      36.486  48.841 -22.122  1.00 20.000          C  
ATOM   8090  CD  GLU A 511      37.778  48.112 -22.425  1.00 20.000          C  
ATOM   8091  OE1 GLU A 511      38.657  48.729 -22.974  1.00 20.000          O  
ATOM   8092  OE2 GLU A 511      37.885  46.948 -22.105  1.00 20.000          O  
ATOM   8093  H   GLU A 511      33.853  50.854 -23.787  1.00 20.000          H  
ATOM   8094  HA  GLU A 511      35.139  51.107 -21.122  1.00 20.000          H  
ATOM   8095 1HB  GLU A 511      36.626  50.321 -23.663  1.00 20.000          H  
ATOM   8096 2HB  GLU A 511      37.388  50.782 -22.150  1.00 20.000          H  
ATOM   8097 1HG  GLU A 511      36.296  48.806 -21.050  1.00 20.000          H  
ATOM   8098 2HG  GLU A 511      35.670  48.325 -22.622  1.00 20.000          H  
ATOM   8099  N   ASP A 512      36.117  53.374 -21.761  1.00 20.000          N  
ATOM   8100  CA  ASP A 512      36.474  54.769 -22.039  1.00 20.000          C  
ATOM   8101  C   ASP A 512      37.593  55.177 -21.080  1.00 20.000          C  
ATOM   8102  O   ASP A 512      38.009  54.367 -20.247  1.00 20.000          O  
ATOM   8103  CB  ASP A 512      35.235  55.682 -21.898  1.00 20.000          C  
ATOM   8104  CG  ASP A 512      35.299  57.000 -22.741  1.00 20.000          C  
ATOM   8105  OD1 ASP A 512      36.373  57.555 -22.868  1.00 20.000          O  
ATOM   8106  OD2 ASP A 512      34.279  57.429 -23.219  1.00 20.000          O  
ATOM   8107  H   ASP A 512      36.415  52.974 -20.881  1.00 20.000          H  
ATOM   8108  HA  ASP A 512      36.850  54.845 -23.058  1.00 20.000          H  
ATOM   8109 1HB  ASP A 512      34.341  55.131 -22.197  1.00 20.000          H  
ATOM   8110 2HB  ASP A 512      35.111  55.956 -20.847  1.00 20.000          H  
ATOM   8111  N   LEU A 513      38.072  56.410 -21.180  1.00 20.000          N  
ATOM   8112  CA  LEU A 513      39.105  56.905 -20.271  1.00 20.000          C  
ATOM   8113  C   LEU A 513      38.543  57.884 -19.258  1.00 20.000          C  
ATOM   8114  O   LEU A 513      38.108  58.982 -19.608  1.00 20.000          O  
ATOM   8115  CB  LEU A 513      40.246  57.559 -21.057  1.00 20.000          C  
ATOM   8116  CG  LEU A 513      41.401  58.237 -20.259  1.00 20.000          C  
ATOM   8117  CD1 LEU A 513      42.139  57.207 -19.399  1.00 20.000          C  
ATOM   8118  CD2 LEU A 513      42.373  58.874 -21.260  1.00 20.000          C  
ATOM   8119  H   LEU A 513      37.670  57.025 -21.890  1.00 20.000          H  
ATOM   8120  HA  LEU A 513      39.506  56.052 -19.730  1.00 20.000          H  
ATOM   8121 1HB  LEU A 513      40.701  56.789 -21.613  1.00 20.000          H  
ATOM   8122 2HB  LEU A 513      39.825  58.285 -21.752  1.00 20.000          H  
ATOM   8123  HG  LEU A 513      40.994  59.009 -19.607  1.00 20.000          H  
ATOM   8124 1HD1 LEU A 513      42.947  57.701 -18.860  1.00 20.000          H  
ATOM   8125 2HD1 LEU A 513      41.463  56.756 -18.681  1.00 20.000          H  
ATOM   8126 3HD1 LEU A 513      42.555  56.431 -20.032  1.00 20.000          H  
ATOM   8127 1HD2 LEU A 513      43.185  59.363 -20.722  1.00 20.000          H  
ATOM   8128 2HD2 LEU A 513      42.786  58.113 -21.907  1.00 20.000          H  
ATOM   8129 3HD2 LEU A 513      41.842  59.612 -21.861  1.00 20.000          H  
ATOM   8130  N   MET A 514      38.569  57.486 -17.998  1.00 20.000          N  
ATOM   8131  CA  MET A 514      38.027  58.299 -16.928  1.00 20.000          C  
ATOM   8132  C   MET A 514      38.464  57.766 -15.588  1.00 20.000          C  
ATOM   8133  O   MET A 514      38.977  56.650 -15.491  1.00 20.000          O  
ATOM   8134  CB  MET A 514      36.504  58.341 -16.997  1.00 20.000          C  
ATOM   8135  CG  MET A 514      35.828  56.989 -16.800  1.00 20.000          C  
ATOM   8136  SD  MET A 514      34.029  57.090 -16.856  1.00 20.000          S  
ATOM   8137  CE  MET A 514      33.662  57.775 -15.242  1.00 20.000          C  
ATOM   8138  H   MET A 514      38.956  56.576 -17.782  1.00 20.000          H  
ATOM   8139  HA  MET A 514      38.418  59.312 -17.025  1.00 20.000          H  
ATOM   8140 1HB  MET A 514      36.141  59.019 -16.236  1.00 20.000          H  
ATOM   8141 2HB  MET A 514      36.186  58.738 -17.961  1.00 20.000          H  
ATOM   8142 1HG  MET A 514      36.161  56.306 -17.584  1.00 20.000          H  
ATOM   8143 2HG  MET A 514      36.116  56.567 -15.837  1.00 20.000          H  
ATOM   8144 1HE  MET A 514      32.582  57.881 -15.129  1.00 20.000          H  
ATOM   8145 2HE  MET A 514      34.039  57.106 -14.480  1.00 20.000          H  
ATOM   8146 3HE  MET A 514      34.131  58.748 -15.127  1.00 20.000          H  
ATOM   8147  N   GLN A 515      38.227  58.548 -14.551  1.00 20.000          N  
ATOM   8148  CA  GLN A 515      38.512  58.120 -13.200  1.00 20.000          C  
ATOM   8149  C   GLN A 515      37.245  58.206 -12.373  1.00 20.000          C  
ATOM   8150  O   GLN A 515      36.344  58.986 -12.685  1.00 20.000          O  
ATOM   8151  CB  GLN A 515      39.617  58.988 -12.594  1.00 20.000          C  
ATOM   8152  CG  GLN A 515      40.968  58.887 -13.319  1.00 20.000          C  
ATOM   8153  CD  GLN A 515      41.050  59.764 -14.573  1.00 20.000          C  
ATOM   8154  OE1 GLN A 515      40.595  60.913 -14.575  1.00 20.000          O  
ATOM   8155  NE2 GLN A 515      41.637  59.223 -15.641  1.00 20.000          N  
ATOM   8156  H   GLN A 515      37.827  59.465 -14.701  1.00 20.000          H  
ATOM   8157  HA  GLN A 515      38.838  57.081 -13.212  1.00 20.000          H  
ATOM   8158 1HB  GLN A 515      39.304  60.032 -12.603  1.00 20.000          H  
ATOM   8159 2HB  GLN A 515      39.770  58.704 -11.553  1.00 20.000          H  
ATOM   8160 1HG  GLN A 515      41.762  59.189 -12.638  1.00 20.000          H  
ATOM   8161 2HG  GLN A 515      41.114  57.850 -13.628  1.00 20.000          H  
ATOM   8162 1HE2 GLN A 515      41.724  59.750 -16.488  1.00 20.000          H  
ATOM   8163 2HE2 GLN A 515      41.994  58.287 -15.594  1.00 20.000          H  
ATOM   8164  N   VAL A 516      37.182  57.401 -11.320  1.00 20.000          N  
ATOM   8165  CA  VAL A 516      36.054  57.417 -10.408  1.00 20.000          C  
ATOM   8166  C   VAL A 516      36.516  57.653  -8.983  1.00 20.000          C  
ATOM   8167  O   VAL A 516      37.381  56.939  -8.479  1.00 20.000          O  
ATOM   8168  CB  VAL A 516      35.275  56.084 -10.486  1.00 20.000          C  
ATOM   8169  CG1 VAL A 516      34.102  56.086  -9.487  1.00 20.000          C  
ATOM   8170  CG2 VAL A 516      34.761  55.889 -11.908  1.00 20.000          C  
ATOM   8171  H   VAL A 516      37.955  56.775 -11.135  1.00 20.000          H  
ATOM   8172  HA  VAL A 516      35.384  58.229 -10.693  1.00 20.000          H  
ATOM   8173  HB  VAL A 516      35.937  55.262 -10.217  1.00 20.000          H  
ATOM   8174 1HG1 VAL A 516      33.570  55.138  -9.556  1.00 20.000          H  
ATOM   8175 2HG1 VAL A 516      34.470  56.209  -8.469  1.00 20.000          H  
ATOM   8176 3HG1 VAL A 516      33.420  56.901  -9.727  1.00 20.000          H  
ATOM   8177 1HG2 VAL A 516      34.215  54.950 -11.974  1.00 20.000          H  
ATOM   8178 2HG2 VAL A 516      34.098  56.714 -12.159  1.00 20.000          H  
ATOM   8179 3HG2 VAL A 516      35.592  55.867 -12.609  1.00 20.000          H  
ATOM   8180  N   TYR A 517      35.920  58.646  -8.340  1.00 20.000          N  
ATOM   8181  CA  TYR A 517      36.231  58.980  -6.963  1.00 20.000          C  
ATOM   8182  C   TYR A 517      35.010  59.501  -6.243  1.00 20.000          C  
ATOM   8183  O   TYR A 517      34.268  60.320  -6.788  1.00 20.000          O  
ATOM   8184  CB  TYR A 517      37.322  60.053  -6.862  1.00 20.000          C  
ATOM   8185  CG  TYR A 517      37.612  60.436  -5.403  1.00 20.000          C  
ATOM   8186  CD1 TYR A 517      38.488  59.677  -4.654  1.00 20.000          C  
ATOM   8187  CD2 TYR A 517      36.955  61.522  -4.807  1.00 20.000          C  
ATOM   8188  CE1 TYR A 517      38.715  59.987  -3.331  1.00 20.000          C  
ATOM   8189  CE2 TYR A 517      37.183  61.825  -3.477  1.00 20.000          C  
ATOM   8190  CZ  TYR A 517      38.060  61.060  -2.741  1.00 20.000          C  
ATOM   8191  OH  TYR A 517      38.291  61.340  -1.410  1.00 20.000          O  
ATOM   8192  H   TYR A 517      35.221  59.188  -8.829  1.00 20.000          H  
ATOM   8193  HA  TYR A 517      36.562  58.079  -6.447  1.00 20.000          H  
ATOM   8194 1HB  TYR A 517      38.244  59.686  -7.315  1.00 20.000          H  
ATOM   8195 2HB  TYR A 517      37.015  60.948  -7.401  1.00 20.000          H  
ATOM   8196  HD1 TYR A 517      38.995  58.826  -5.107  1.00 20.000          H  
ATOM   8197  HD2 TYR A 517      36.252  62.120  -5.387  1.00 20.000          H  
ATOM   8198  HE1 TYR A 517      39.403  59.382  -2.742  1.00 20.000          H  
ATOM   8199  HE2 TYR A 517      36.666  62.662  -3.006  1.00 20.000          H  
ATOM   8200  HH  TYR A 517      37.698  62.060  -1.108  1.00 20.000          H  
ATOM   8201  N   ASP A 518      34.834  59.051  -5.010  1.00 20.000          N  
ATOM   8202  CA  ASP A 518      33.788  59.539  -4.138  1.00 20.000          C  
ATOM   8203  C   ASP A 518      34.293  59.384  -2.715  1.00 20.000          C  
ATOM   8204  O   ASP A 518      35.377  58.837  -2.499  1.00 20.000          O  
ATOM   8205  CB  ASP A 518      32.493  58.734  -4.373  1.00 20.000          C  
ATOM   8206  CG  ASP A 518      31.203  59.462  -3.970  1.00 20.000          C  
ATOM   8207  OD1 ASP A 518      31.300  60.390  -3.194  1.00 20.000          O  
ATOM   8208  OD2 ASP A 518      30.145  59.076  -4.417  1.00 20.000          O  
ATOM   8209  H   ASP A 518      35.461  58.346  -4.644  1.00 20.000          H  
ATOM   8210  HA  ASP A 518      33.608  60.596  -4.336  1.00 20.000          H  
ATOM   8211 1HB  ASP A 518      32.421  58.477  -5.430  1.00 20.000          H  
ATOM   8212 2HB  ASP A 518      32.548  57.800  -3.814  1.00 20.000          H  
ATOM   8213  N   GLN A 519      33.505  59.805  -1.745  1.00 20.000          N  
ATOM   8214  CA  GLN A 519      33.919  59.674  -0.350  1.00 20.000          C  
ATOM   8215  C   GLN A 519      32.752  59.714   0.623  1.00 20.000          C  
ATOM   8216  O   GLN A 519      31.721  60.329   0.358  1.00 20.000          O  
ATOM   8217  CB  GLN A 519      34.948  60.757  -0.001  1.00 20.000          C  
ATOM   8218  CG  GLN A 519      34.442  62.177  -0.151  1.00 20.000          C  
ATOM   8219  CD  GLN A 519      35.500  63.227   0.164  1.00 20.000          C  
ATOM   8220  OE1 GLN A 519      36.674  63.142  -0.238  1.00 20.000          O  
ATOM   8221  NE2 GLN A 519      35.084  64.246   0.908  1.00 20.000          N  
ATOM   8222  H   GLN A 519      32.607  60.225  -2.012  1.00 20.000          H  
ATOM   8223  HA  GLN A 519      34.404  58.706  -0.235  1.00 20.000          H  
ATOM   8224 1HB  GLN A 519      35.275  60.627   1.030  1.00 20.000          H  
ATOM   8225 2HB  GLN A 519      35.823  60.639  -0.634  1.00 20.000          H  
ATOM   8226 1HG  GLN A 519      34.122  62.319  -1.183  1.00 20.000          H  
ATOM   8227 2HG  GLN A 519      33.598  62.329   0.520  1.00 20.000          H  
ATOM   8228 1HE2 GLN A 519      35.722  64.977   1.160  1.00 20.000          H  
ATOM   8229 2HE2 GLN A 519      34.132  64.288   1.219  1.00 20.000          H  
ATOM   8230  N   PHE A 520      32.942  59.112   1.788  1.00 20.000          N  
ATOM   8231  CA  PHE A 520      31.920  59.150   2.818  1.00 20.000          C  
ATOM   8232  C   PHE A 520      32.478  59.041   4.220  1.00 20.000          C  
ATOM   8233  O   PHE A 520      33.329  58.192   4.495  1.00 20.000          O  
ATOM   8234  CB  PHE A 520      30.930  58.015   2.601  1.00 20.000          C  
ATOM   8235  CG  PHE A 520      29.877  57.952   3.644  1.00 20.000          C  
ATOM   8236  CD1 PHE A 520      28.738  58.728   3.569  1.00 20.000          C  
ATOM   8237  CD2 PHE A 520      30.039  57.117   4.726  1.00 20.000          C  
ATOM   8238  CE1 PHE A 520      27.791  58.649   4.547  1.00 20.000          C  
ATOM   8239  CE2 PHE A 520      29.103  57.054   5.694  1.00 20.000          C  
ATOM   8240  CZ  PHE A 520      27.975  57.809   5.604  1.00 20.000          C  
ATOM   8241  H   PHE A 520      33.804  58.615   1.961  1.00 20.000          H  
ATOM   8242  HA  PHE A 520      31.391  60.101   2.739  1.00 20.000          H  
ATOM   8243 1HB  PHE A 520      30.452  58.144   1.632  1.00 20.000          H  
ATOM   8244 2HB  PHE A 520      31.458  57.064   2.585  1.00 20.000          H  
ATOM   8245  HD1 PHE A 520      28.599  59.399   2.719  1.00 20.000          H  
ATOM   8246  HD2 PHE A 520      30.946  56.506   4.798  1.00 20.000          H  
ATOM   8247  HE1 PHE A 520      26.893  59.256   4.483  1.00 20.000          H  
ATOM   8248  HE2 PHE A 520      29.251  56.403   6.535  1.00 20.000          H  
ATOM   8249  HZ  PHE A 520      27.225  57.740   6.376  1.00 20.000          H  
ATOM   8250  N   THR A 521      31.981  59.893   5.104  1.00 20.000          N  
ATOM   8251  CA  THR A 521      32.335  59.857   6.511  1.00 20.000          C  
ATOM   8252  C   THR A 521      31.306  60.631   7.309  1.00 20.000          C  
ATOM   8253  O   THR A 521      30.697  61.573   6.791  1.00 20.000          O  
ATOM   8254  CB  THR A 521      33.744  60.417   6.766  1.00 20.000          C  
ATOM   8255  OG1 THR A 521      34.063  60.251   8.150  1.00 20.000          O  
ATOM   8256  CG2 THR A 521      33.806  61.896   6.405  1.00 20.000          C  
ATOM   8257  H   THR A 521      31.298  60.573   4.796  1.00 20.000          H  
ATOM   8258  HA  THR A 521      32.312  58.821   6.850  1.00 20.000          H  
ATOM   8259  HB  THR A 521      34.467  59.865   6.165  1.00 20.000          H  
ATOM   8260  HG1 THR A 521      35.001  60.418   8.282  1.00 20.000          H  
ATOM   8261 1HG2 THR A 521      34.811  62.267   6.594  1.00 20.000          H  
ATOM   8262 2HG2 THR A 521      33.565  62.023   5.351  1.00 20.000          H  
ATOM   8263 3HG2 THR A 521      33.101  62.462   7.008  1.00 20.000          H  
ATOM   8264  N   LEU A 522      31.121  60.243   8.563  1.00 20.000          N  
ATOM   8265  CA  LEU A 522      30.200  60.930   9.455  1.00 20.000          C  
ATOM   8266  C   LEU A 522      30.904  61.538  10.650  1.00 20.000          C  
ATOM   8267  O   LEU A 522      31.902  61.006  11.137  1.00 20.000          O  
ATOM   8268  CB  LEU A 522      29.119  59.953   9.930  1.00 20.000          C  
ATOM   8269  CG  LEU A 522      28.288  59.278   8.812  1.00 20.000          C  
ATOM   8270  CD1 LEU A 522      27.361  58.238   9.428  1.00 20.000          C  
ATOM   8271  CD2 LEU A 522      27.481  60.338   8.041  1.00 20.000          C  
ATOM   8272  H   LEU A 522      31.674  59.470   8.909  1.00 20.000          H  
ATOM   8273  HA  LEU A 522      29.741  61.751   8.915  1.00 20.000          H  
ATOM   8274 1HB  LEU A 522      29.600  59.167  10.509  1.00 20.000          H  
ATOM   8275 2HB  LEU A 522      28.432  60.488  10.586  1.00 20.000          H  
ATOM   8276  HG  LEU A 522      28.957  58.770   8.129  1.00 20.000          H  
ATOM   8277 1HD1 LEU A 522      26.785  57.749   8.651  1.00 20.000          H  
ATOM   8278 2HD1 LEU A 522      27.952  57.493   9.960  1.00 20.000          H  
ATOM   8279 3HD1 LEU A 522      26.682  58.726  10.125  1.00 20.000          H  
ATOM   8280 1HD2 LEU A 522      26.914  59.877   7.268  1.00 20.000          H  
ATOM   8281 2HD2 LEU A 522      26.803  60.849   8.723  1.00 20.000          H  
ATOM   8282 3HD2 LEU A 522      28.143  61.062   7.582  1.00 20.000          H  
ATOM   8283  N   ALA A 523      30.355  62.640  11.143  1.00 20.000          N  
ATOM   8284  CA  ALA A 523      30.881  63.300  12.323  1.00 20.000          C  
ATOM   8285  C   ALA A 523      29.771  64.122  12.971  1.00 20.000          C  
ATOM   8286  O   ALA A 523      28.824  64.504  12.282  1.00 20.000          O  
ATOM   8287  CB  ALA A 523      32.054  64.194  11.928  1.00 20.000          C  
ATOM   8288  H   ALA A 523      29.543  63.031  10.683  1.00 20.000          H  
ATOM   8289  HA  ALA A 523      31.216  62.532  13.016  1.00 20.000          H  
ATOM   8290 1HB  ALA A 523      32.469  64.700  12.790  1.00 20.000          H  
ATOM   8291 2HB  ALA A 523      32.831  63.586  11.463  1.00 20.000          H  
ATOM   8292 3HB  ALA A 523      31.707  64.943  11.220  1.00 20.000          H  
ATOM   8293  N   PRO A 524      29.830  64.381  14.286  1.00 20.000          N  
ATOM   8294  CA  PRO A 524      28.931  65.255  15.003  1.00 20.000          C  
ATOM   8295  C   PRO A 524      29.224  66.690  14.598  1.00 20.000          C  
ATOM   8296  O   PRO A 524      30.351  66.971  14.181  1.00 20.000          O  
ATOM   8297  CB  PRO A 524      29.285  64.981  16.469  1.00 20.000          C  
ATOM   8298  CG  PRO A 524      30.727  64.528  16.432  1.00 20.000          C  
ATOM   8299  CD  PRO A 524      30.859  63.744  15.143  1.00 20.000          C  
ATOM   8300  HA  PRO A 524      27.901  64.954  14.763  1.00 20.000          H  
ATOM   8301 1HB  PRO A 524      29.156  65.908  17.059  1.00 20.000          H  
ATOM   8302 2HB  PRO A 524      28.604  64.230  16.895  1.00 20.000          H  
ATOM   8303 1HG  PRO A 524      31.393  65.407  16.454  1.00 20.000          H  
ATOM   8304 2HG  PRO A 524      30.962  63.927  17.326  1.00 20.000          H  
ATOM   8305 1HD  PRO A 524      31.869  63.889  14.763  1.00 20.000          H  
ATOM   8306 2HD  PRO A 524      30.624  62.681  15.310  1.00 20.000          H  
ATOM   8307  N   PRO A 525      28.260  67.607  14.717  1.00 20.000          N  
ATOM   8308  CA  PRO A 525      28.429  69.022  14.496  1.00 20.000          C  
ATOM   8309  C   PRO A 525      29.274  69.567  15.619  1.00 20.000          C  
ATOM   8310  O   PRO A 525      29.266  69.009  16.719  1.00 20.000          O  
ATOM   8311  CB  PRO A 525      26.994  69.551  14.534  1.00 20.000          C  
ATOM   8312  CG  PRO A 525      26.252  68.559  15.416  1.00 20.000          C  
ATOM   8313  CD  PRO A 525      26.902  67.213  15.130  1.00 20.000          C  
ATOM   8314  HA  PRO A 525      28.908  69.191  13.518  1.00 20.000          H  
ATOM   8315 1HB  PRO A 525      26.989  70.575  14.948  1.00 20.000          H  
ATOM   8316 2HB  PRO A 525      26.585  69.615  13.515  1.00 20.000          H  
ATOM   8317 1HG  PRO A 525      26.352  68.852  16.474  1.00 20.000          H  
ATOM   8318 2HG  PRO A 525      25.175  68.572  15.184  1.00 20.000          H  
ATOM   8319 1HD  PRO A 525      26.923  66.627  16.057  1.00 20.000          H  
ATOM   8320 2HD  PRO A 525      26.381  66.692  14.309  1.00 20.000          H  
ATOM   8321  N   LEU A 526      29.953  70.668  15.378  1.00 20.000          N  
ATOM   8322  CA  LEU A 526      30.745  71.273  16.425  1.00 20.000          C  
ATOM   8323  C   LEU A 526      30.086  72.560  16.902  1.00 20.000          C  
ATOM   8324  O   LEU A 526      29.360  73.186  16.128  1.00 20.000          O  
ATOM   8325  CB  LEU A 526      32.151  71.538  15.879  1.00 20.000          C  
ATOM   8326  CG  LEU A 526      32.891  70.289  15.303  1.00 20.000          C  
ATOM   8327  CD1 LEU A 526      34.233  70.735  14.758  1.00 20.000          C  
ATOM   8328  CD2 LEU A 526      33.058  69.199  16.380  1.00 20.000          C  
ATOM   8329  H   LEU A 526      29.924  71.090  14.459  1.00 20.000          H  
ATOM   8330  HA  LEU A 526      30.794  70.573  17.247  1.00 20.000          H  
ATOM   8331 1HB  LEU A 526      32.070  72.268  15.075  1.00 20.000          H  
ATOM   8332 2HB  LEU A 526      32.773  71.972  16.654  1.00 20.000          H  
ATOM   8333  HG  LEU A 526      32.314  69.876  14.475  1.00 20.000          H  
ATOM   8334 1HD1 LEU A 526      34.752  69.877  14.329  1.00 20.000          H  
ATOM   8335 2HD1 LEU A 526      34.082  71.489  13.986  1.00 20.000          H  
ATOM   8336 3HD1 LEU A 526      34.833  71.155  15.563  1.00 20.000          H  
ATOM   8337 1HD2 LEU A 526      33.578  68.346  15.944  1.00 20.000          H  
ATOM   8338 2HD2 LEU A 526      33.640  69.590  17.213  1.00 20.000          H  
ATOM   8339 3HD2 LEU A 526      32.088  68.864  16.740  1.00 20.000          H  
ATOM   8340  N   PRO A 527      30.275  72.953  18.174  1.00 20.000          N  
ATOM   8341  CA  PRO A 527      29.823  74.202  18.753  1.00 20.000          C  
ATOM   8342  C   PRO A 527      30.650  75.346  18.203  1.00 20.000          C  
ATOM   8343  O   PRO A 527      31.802  75.139  17.816  1.00 20.000          O  
ATOM   8344  CB  PRO A 527      30.058  73.988  20.253  1.00 20.000          C  
ATOM   8345  CG  PRO A 527      31.198  72.996  20.322  1.00 20.000          C  
ATOM   8346  CD  PRO A 527      30.996  72.078  19.132  1.00 20.000          C  
ATOM   8347  HA  PRO A 527      28.755  74.346  18.527  1.00 20.000          H  
ATOM   8348 1HB  PRO A 527      30.306  74.950  20.728  1.00 20.000          H  
ATOM   8349 2HB  PRO A 527      29.139  73.622  20.733  1.00 20.000          H  
ATOM   8350 1HG  PRO A 527      32.162  73.530  20.276  1.00 20.000          H  
ATOM   8351 2HG  PRO A 527      31.179  72.459  21.283  1.00 20.000          H  
ATOM   8352 1HD  PRO A 527      31.982  71.787  18.761  1.00 20.000          H  
ATOM   8353 2HD  PRO A 527      30.376  71.209  19.413  1.00 20.000          H  
ATOM   8354  N   SER A 528      30.094  76.548  18.224  1.00 20.000          N  
ATOM   8355  CA  SER A 528      30.815  77.733  17.789  1.00 20.000          C  
ATOM   8356  C   SER A 528      30.232  78.969  18.446  1.00 20.000          C  
ATOM   8357  O   SER A 528      29.124  78.937  18.989  1.00 20.000          O  
ATOM   8358  CB  SER A 528      30.746  77.877  16.283  1.00 20.000          C  
ATOM   8359  OG  SER A 528      29.440  78.162  15.866  1.00 20.000          O  
ATOM   8360  H   SER A 528      29.140  76.658  18.537  1.00 20.000          H  
ATOM   8361  HA  SER A 528      31.859  77.639  18.092  1.00 20.000          H  
ATOM   8362 1HB  SER A 528      31.418  78.672  15.960  1.00 20.000          H  
ATOM   8363 2HB  SER A 528      31.085  76.953  15.815  1.00 20.000          H  
ATOM   8364  HG  SER A 528      29.467  78.176  14.907  1.00 20.000          H  
ATOM   8365  N   ALA A 529      30.993  80.057  18.419  1.00 20.000          N  
ATOM   8366  CA  ALA A 529      30.546  81.328  18.961  1.00 20.000          C  
ATOM   8367  C   ALA A 529      31.300  82.464  18.298  1.00 20.000          C  
ATOM   8368  O   ALA A 529      32.403  82.265  17.783  1.00 20.000          O  
ATOM   8369  CB  ALA A 529      30.752  81.368  20.465  1.00 20.000          C  
ATOM   8370  H   ALA A 529      31.902  80.007  17.980  1.00 20.000          H  
ATOM   8371  HA  ALA A 529      29.486  81.447  18.736  1.00 20.000          H  
ATOM   8372 1HB  ALA A 529      30.401  82.323  20.854  1.00 20.000          H  
ATOM   8373 2HB  ALA A 529      30.191  80.557  20.931  1.00 20.000          H  
ATOM   8374 3HB  ALA A 529      31.810  81.254  20.688  1.00 20.000          H  
ATOM   8375  N   SER A 530      30.717  83.653  18.340  1.00 20.000          N  
ATOM   8376  CA  SER A 530      31.345  84.852  17.807  1.00 20.000          C  
ATOM   8377  C   SER A 530      30.774  86.082  18.492  1.00 20.000          C  
ATOM   8378  O   SER A 530      29.766  85.992  19.202  1.00 20.000          O  
ATOM   8379  CB  SER A 530      31.123  84.944  16.311  1.00 20.000          C  
ATOM   8380  OG  SER A 530      29.772  85.166  16.016  1.00 20.000          O  
ATOM   8381  H   SER A 530      29.801  83.743  18.755  1.00 20.000          H  
ATOM   8382  HA  SER A 530      32.416  84.809  18.008  1.00 20.000          H  
ATOM   8383 1HB  SER A 530      31.724  85.756  15.903  1.00 20.000          H  
ATOM   8384 2HB  SER A 530      31.455  84.021  15.836  1.00 20.000          H  
ATOM   8385  HG  SER A 530      29.710  85.186  15.059  1.00 20.000          H  
ATOM   8386  N   SER A 531      31.435  87.218  18.289  1.00 20.000          N  
ATOM   8387  CA  SER A 531      31.008  88.501  18.832  1.00 20.000          C  
ATOM   8388  C   SER A 531      31.701  89.620  18.062  1.00 20.000          C  
ATOM   8389  O   SER A 531      31.031  90.483  17.493  1.00 20.000          O  
ATOM   8390  OXT SER A 531      32.840  89.385  17.655  1.00 20.000          O  
ATOM   8391  CB  SER A 531      31.347  88.587  20.315  1.00 20.000          C  
ATOM   8392  OG  SER A 531      30.968  89.826  20.862  1.00 20.000          O  
ATOM   8393  H   SER A 531      32.262  87.200  17.712  1.00 20.000          H  
ATOM   8394  HA  SER A 531      29.930  88.602  18.703  1.00 20.000          H  
ATOM   8395 1HB  SER A 531      30.840  87.785  20.850  1.00 20.000          H  
ATOM   8396 2HB  SER A 531      32.417  88.442  20.449  1.00 20.000          H  
ATOM   8397  HG  SER A 531      31.220  89.793  21.784  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 -2538.49 280.414 1903.44 -179.455 51.8585 118.528 878.746 -1021.25 -3.90076 -28.8808 -750.902 -150.299 -242.213 -36.6098 -109.889 -46.9201 -0.03132 6.54089 28.5673 242.885 449.022 -118.114 94.9422 -129.879 17.1496 285.272 -999.471
GLY:NtermProteinFull_1 -4.32636 0.64145 3.67351 -0.00128 0 0 2.77949 -2.09367 -0 -0 -3.20823 0.10182 0 0 0 0 0 0.33413 0 0 0 0 0 0.83697 0 0.76147 -0.50069
PRO_2 -4.49529 0.81202 1.59518 -0.09162 0.00234 0.05723 0.85067 -0.92004 -0.00799 -0.06761 0.36529 0.6705 0 0 0 0 0 -0.15335 0.00265 0.61667 0 -0.51678 0 -2.4119 -0.20429 1.10799 -2.78833
GLY_3 -3.01508 0.41478 2.0944 -5e-05 0 0 0.70785 -1.28388 -0.00149 -0.00804 0.26621 -0.40173 0 0 0 0 0 -0.0837 0 0 0 0.76636 0 0.83697 0.07886 0.50849 0.87993
TYR_4 -8.96622 1.31127 3.08946 -0.7228 0.07297 0.46061 2.32985 -2.54239 -0.03401 -0.28637 -0.77219 -0.39453 0 0 0 0 0 0.02734 0.21722 0 1.83875 0.14695 0.03372 1.2797 0.36428 0.54051 -2.00588
GLN_5 -5.98227 1.04348 4.46424 -0.29107 0.04601 0.27369 2.30352 -2.27716 -0 -0 -2.34626 -0.61167 0 0 0 -0.24275 0 -0.0388 0.21118 0 3.00789 -0.09997 0 -0.18838 -0.11546 0.67538 -0.16842
ASP_6 -3.8043 0.26084 3.9672 -0.16158 0.00199 0.48695 1.89668 -1.81436 -0.01609 -0.13094 -0.63273 -0.83687 0 0 -0.72933 0 0 0.04027 0.05152 0 2.86269 0.03063 0 -2.3716 -0.38724 0.95122 -0.33505
PRO_7 -2.97423 0.34875 2.08267 -0.1394 0.03715 0.08652 0.36305 -0.85923 -0 -0 0.5297 0.5296 0 0 0 0 0 0.0101 0.03793 0.07924 0 0.31625 0 -2.4119 0.12405 1.064 -0.77575
ASN_8 -3.05034 0.32337 3.44841 -0.17079 0.03796 0.2651 2.00189 -1.59982 -0 -0 -1.69964 -0.30158 0 0 -1.35774 0 0 -0.04445 0.0595 0 1.57629 0.093 0 -0.93687 0.33239 0.66876 -0.35457
SER_9 -3.51255 0.56957 3.73273 -0.02607 0 0.04004 1.36338 -1.75916 -0.01609 -0.13094 -0.92049 -0.97738 0 0 0 -0.24275 0 0.04676 0.01132 1.07348 0 -0.23288 0.70424 -0.77834 0.00687 0.6084 -0.43987
GLN_10 -1.79214 0.10147 1.81518 -0.6597 0.09825 0.44657 0.6904 -0.90009 -0 -0 -0.89191 -0.13969 0 0 -0.72961 0 0 -0.02367 0.05221 0 2.75141 0.09585 0 -0.18838 -0.03133 0.53575 1.23057
ILE_11 -6.43847 0.37321 2.6482 -0.54646 0.37563 0.14331 1.63019 -2.02977 -0 -0 -0.66276 -0.05816 0 0 -0.72961 0 0 0.09626 0.00127 0.47634 0 -0.22692 0 0.73287 -0.10979 0.36765 -3.957
ILE_12 -3.11575 0.55772 2.16501 -0.47878 0.29412 0.10627 1.03497 -1.18154 -0 -0 -0.41986 0.12479 0 0 0 0 0 -0.07313 0.01303 0.37738 0 -0.46429 0 0.73287 -0.38506 1.12466 0.41239
PRO_13 -2.79675 0.34716 1.85704 -0.08463 2e-05 0.05244 1.12229 -0.89728 -0 -0 -1.06692 0.69965 0 0 0 0 0 -0.09223 0.01688 0.44381 0 -0.00213 0 -2.4119 -0.49905 1.30356 -2.00803
SER_14 -2.93556 0.35018 2.78114 -0.0267 0 0.06127 0.98516 -1.34771 -0 -0 -0.64626 -0.52288 0 0 0 0 0 -0.01894 0.00852 0.20093 0 -0.3965 0.62215 -0.77834 -0.51201 0.42088 -1.75469
MET_15 -5.90993 0.52679 1.7897 -0.46934 0.1401 0.08049 1.11435 -1.21523 -0 -0 0.23818 -0.00564 0 0 0 0 0 -0.00975 0.04819 1.53522 0 -0.02395 0 0.60916 -0.40231 0.23597 -1.71802
SER_16 -1.62024 0.24468 1.46798 -0.03136 0.00072 0.05831 0.43438 -0.74437 -0 -0 -0.03832 -0.64735 0 0 0 0 0 -0.04353 3e-05 0.22812 0 -0.24104 0.60293 -0.77834 0.28434 0.51362 -0.30945
VAL_17 -3.60974 0.53607 1.66965 -0.32053 0.23982 0.06927 1.07942 -1.23252 -0 -0 -0.49069 -0.44326 0 0 0 0 0 -0.0198 0.02099 0.12177 0 -0.44245 0 1.9342 0.14776 0.49661 -0.24343
SER_18 -2.20575 0.16134 1.1991 -0.02743 0 0.02237 0.17709 -0.76744 -0.01804 -0.10966 -0.40154 -0.22889 0 0 0 0 0 -0.03936 0.00042 0.42895 0 0.04202 0.60023 -0.77834 -0.5175 0.20829 -2.25416
ILE_19 -3.4144 0.2952 1.11456 -0.56091 0.43948 0.12559 0.20356 -0.80116 -0 -0 0.27359 0.06277 0 0 0 0 0 -0.06095 0.02726 1.51052 0 -0.7201 0 0.73287 -0.50362 0.19222 -1.08352
TYR_20 -4.37315 0.65004 3.31221 -0.65379 0.06696 0.3767 1.42309 -1.73301 -0.00891 -0.02935 -1.14878 -0.15061 0 0 0 0 0 0.02072 0.06693 0 1.89307 -0.40725 0.00135 1.2797 -0.14776 0.82743 1.26562
PRO_21 -2.10703 0.611 1.99922 -0.06627 0 0.04182 1.23112 -0.95143 -0 -0 -0.63277 0.60807 0 0 0 0 0 -0.14575 0.04114 0.17113 0 -0.5725 0 -2.4119 0.23114 0.91448 -1.03852
SER_22 -3.21234 0.5647 3.64056 -0.03028 0.00105 0.04913 2.08139 -1.78324 -0 -0 -1.47684 -0.97481 0 0 0 0 0 -0.10724 0.00178 0.11585 0 -0.42834 0.6134 -0.77834 0.32173 0.41343 -0.98841
SER_23 -4.91771 0.63541 4.94509 -0.03594 0 0.0453 2.99093 -2.4946 -0 -0 -2.54938 -0.59828 0 0 0 0 0 -0.03915 0.01885 0.19169 0 -0.0532 1.72968 -0.77834 -0.16523 0.34625 -0.72862
ALA_24 -3.93756 0.50816 4.19092 -0.02342 0 0 2.25671 -2.18568 -0 -0 -1.62881 -0.37544 0 0 0 0 0 -0.0563 0 0 0 -0.30001 0 1.8394 -0.62862 0.26552 -0.07515
GLU_25 -4.85173 0.24075 6.22717 -0.45026 0.07754 0.91714 2.98132 -2.81623 -0 -0 -3.89202 -0.41134 0 0 0 -0.83376 0 0.05687 0.02091 0 3.10221 -0.26829 0 -2.7348 -0.44013 0.24337 -2.83129
VAL_26 -6.17585 0.56849 4.22474 -0.3055 0.2678 0.06969 2.70407 -2.59465 -0 -0 -1.51857 -0.14038 0 0 0 0 0 -0.03374 0.1117 0.07105 0 -0.33398 0 1.9342 -0.1753 0.3939 -0.93234
LEU_27 -8.34125 0.72361 6.467 -0.46703 0.18179 0.10757 2.99993 -3.47461 -0.01689 -0.13845 -2.59166 0.22223 0 0 0 0 0 0.08916 0.18944 0.42979 0 -0.24618 0 0.18072 -0.16779 0.52748 -3.32513
LYS_28 -5.5383 0.3034 7.40829 -0.30507 0.02735 0.13395 3.58103 -3.19783 -0 -0 -4.45188 0.02147 0 0 0 -0.83376 0 -0.01668 0.19055 1.75395 0 0.0303 0 -1.5107 -0.27002 0.44393 -2.23002
ALA_29 -3.89027 0.30126 4.09301 -0.02209 0 0 2.25802 -2.31682 -0 -0 -1.42924 -0.34036 0 0 0 0 0 -0.02596 0 0 0 -0.15272 0 1.8394 -0.27065 0.28714 0.33072
CYS_30 -6.10548 0.33524 4.68531 -0.0415 4e-05 0.01692 2.26732 -2.32725 -0.00149 -0.00804 -2.30104 -0.26266 0 0 -0.61017 0 0 -0.02826 6e-05 0.31638 0 0.35984 0 3.6196 -0.05913 0.27722 0.1329
ARG_31 -6.87928 0.62709 6.58634 -0.45587 0.06256 0.23039 2.933 -2.95501 -0 -0 -2.70479 0.30917 0 0 -1.47691 0 0 -0.02721 0.08837 2.04618 0 -0.09189 0 -1.2888 -0.06959 0.4409 -2.62533
ASN_32 -2.65066 0.06948 3.37308 -0.21637 0.03438 0.33878 1.46757 -1.60801 -0 -0 -1.57504 -0.55929 0 0 0 0 0 0.03371 0.00445 0 2.24303 -0.63974 0 -0.93687 -0.3915 0.35318 -0.65983
LEU_33 -2.72873 0.20707 2.812 -0.52364 0.17489 0.11745 1.23183 -1.4288 -0 -0 -0.57445 0.30397 0 0 0 0 0 -0.09213 0.07162 0.46051 0 -0.10534 0 0.18072 -0.5266 0.18459 -0.23504
GLY_34 -0.96951 0.03017 0.96418 -0.00202 0 0 0.19069 -0.47861 -0 -0 0.11712 -0.38953 0 0 0 0 0 -0.1043 0 0 0 -1.421 0 0.83697 -0.05024 0.11972 -1.15637
LYS_35 -0.8978 0.04014 0.76368 -0.4565 0.07895 0.2887 0.07759 -0.34267 -0 -0 -0.02235 -0.2298 0 0 0 0 0 -0.00717 0.00379 2.01431 0 0.25074 0 -1.5107 0.32881 0.03452 0.41422
ASN_36 -1.12673 0.08276 1.25386 -0.15769 0.00808 0.2085 0.61717 -0.57982 -0 -0 -0.4999 -0.90171 0 0 -1.03055 0 0 -0.00763 4e-05 0 1.85232 -0.21589 0 -0.93687 0.10647 0.11811 -1.20948
GLY_37 -1.1183 0.08883 1.02972 -0.00142 0 0 0.54078 -0.55146 -0 -0 -0.53298 -0.33937 0 0 -1.03055 0 0 -0.12773 0 0 0 -1.51637 0 0.83697 0.29081 0.10907 -2.322
LEU_38 -0.88989 0.04436 0.62041 -0.46822 0.21456 0.08759 0.00064 -0.35557 -0 -0 -0.22876 0.17713 0 0 0 0 0 0.00242 0.0237 0.46854 0 -0.33747 0 0.18072 0.1688 0.07353 -0.21749
SER_39 -1.18093 0.05188 1.25594 -0.02632 0 0.06248 0.05863 -0.6207 -0 -0 0.18348 -0.38457 0 0 0 0 0 0.0092 0.00021 0.03897 0 -0.55568 0.60008 -0.77834 -0.26952 0.07862 -1.47657
ASN_40 -1.13887 0.05672 1.16407 -0.17197 0.00493 0.26168 0.05997 -0.57705 -0 -0 0.08523 -0.71293 0 0 0 0 0 0.00929 0.00015 0 2.13428 0.51893 0 -0.93687 0.06454 0.05127 0.87338
SER_41 -1.0889 0.04617 0.61457 -0.0248 0 0.05938 0.03969 -0.37376 -0 -0 -0.07115 -0.46396 0 0 0 0 0 -0.00356 0.00419 0.04037 0 -0.56742 0.60143 -0.77834 0.09219 0.083 -1.79088
SER_42 -2.84731 0.24924 2.93315 -0.02577 0 0.04369 1.54653 -1.37967 -0.01853 -0.08818 -0.53354 -1.04197 0 0 0 0 0 0.21059 0.00559 0.67172 0 -0.38705 0.6021 -0.77834 -0.09734 0.15337 -0.78174
ILE_43 -3.23438 0.29695 1.51065 -0.6674 0.51687 0.15121 1.35431 -1.19001 -0 -0 -0.53212 0.3594 0 0 0 0 0 0.01004 0.0071 0.61042 0 -0.2321 0 0.73287 -0.00264 0.34115 0.03231
LEU_44 -3.38069 0.34461 2.89428 -0.51434 0.2584 0.14294 1.12624 -1.47151 -0.01739 -0.09179 -0.24539 0.20814 0 0 0 0 0 -0.07576 0.0162 0.21241 0 -0.01443 0 0.18072 -0.10589 0.43819 -0.09504
LEU_45 -3.69133 0.35524 3.58595 -0.48995 0.20377 0.12783 1.92112 -1.7768 -0 -0 -0.57689 0.17095 0 0 0 0 0 -0.07131 0.01992 0.29605 0 -0.238 0 0.18072 -0.26844 0.3039 0.05273
ASP_46 -5.38255 0.7679 4.59927 -0.12002 0.03024 0.3713 1.68759 -2.34705 -0.04297 -0.25345 -1.53419 -0.20436 0 0 0 0 0 -0.06347 0.00032 0 2.51918 -0.42106 0 -2.3716 -0.42389 0.32528 -2.86354
LYS_47 -4.03756 0.23384 3.37038 -0.33867 0.03858 0.13416 1.33224 -1.66316 -0.01739 -0.09179 -0.46112 0.15475 0 0 0 0 0 -0.00854 0.00749 2.13938 0 0.0711 0 -1.5107 -0.30176 0.29356 -0.65523
CYS_48 -4.23604 0.73646 1.86382 -0.05239 0.0001 0.01612 0.57361 -1.00409 -0.01945 -0.10586 -0.29205 -0.09369 0 0 0 0 0 -0.06319 0.02426 0.51507 0 0.0626 0 3.6196 -0.36578 0.754 1.93309
PRO_49 -4.26137 0.84615 1.77921 -0.20653 0.00759 0.14854 0.76153 -0.75005 -0 -0 -0.09024 -0.00471 0 0 0 0 0 0.16688 0.00826 0.37464 0 -0.83757 0 -2.4119 -0.46972 1.27321 -3.66609
PRO_50 -3.29062 0.64288 2.15151 -0.21663 0.02027 0.16103 0.36566 -0.931 -0 -0 0.29695 -0.08796 0 0 0 0 0 0.02827 0.01036 0.29566 0 -0.70781 0 -2.4119 -0.29486 1.3919 -2.57629
PRO_51 -3.47846 0.65181 1.99387 -0.13214 0.00527 0.09531 1.19092 -0.91218 -0 -0 -2.1883 0.18555 0 0 -0.41592 0 0 -0.02464 0.05354 0.20836 0 -0.79804 0 -2.4119 -0.47893 1.05556 -5.40032
ARG_52 -5.09269 0.77749 5.3474 -0.82958 0.18528 0.56111 2.37201 -1.94825 -0.01036 -0.13215 -1.59546 -0.14922 0 0 -1.29543 0 0 0.08304 0.01442 1.5552 0 -0.0561 0 -1.2888 0.5299 1.20201 0.22982
PRO_53 -2.28762 0.57363 1.59285 -0.18902 0.00161 0.13123 0.32473 -0.6145 -0 -0 0.04342 0.06953 0 0 0 0 0 0.18384 0.00611 0.37722 0 -0.84011 0 -2.4119 0.7129 1.63595 -0.69011
PRO_54 -3.14011 0.64442 1.03863 -0.2093 0.01074 0.15274 0.26982 -0.44018 -0 -0 -0.09399 -0.00132 0 0 0 0 0 0.09397 0.00817 0.32866 0 -0.78968 0 -2.4119 -0.25151 0.94119 -3.84964
SER_55 -1.50633 0.0862 1.45109 -0.02841 0 0.04996 0.59684 -0.64519 -0 -0 -0.29053 -1.01682 0 0 -0.6525 0 0 -0.03326 4e-05 0.37318 0 -0.17432 0.60044 -0.77834 0.01995 0.35319 -1.5948
SER_56 -3.02081 0.58612 2.8315 -0.0289 0 0.04906 1.46013 -1.26833 -0 -0 -0.44141 -1.1502 0 0 -1.11732 0 0 0.26552 0.10075 0.49246 0 -0.4043 0.77486 -0.77834 0.31304 0.88282 -0.45335
PRO_57 -2.20163 0.53607 0.67261 -0.08535 9e-05 0.05371 0.27288 -0.36227 -0 -0 0.45663 0.64536 0 0 0 0 0 -0.10443 0.04725 0.47971 0 -0.29368 0 -2.4119 0.0245 1.04005 -1.2304
TYR_58 -5.01944 0.85415 2.59246 -1.08662 0.13822 0.70181 1.39516 -1.39023 -0 -0 -1.11371 -0.30531 0 0 -1.11732 0 0 0.00075 0.03213 0 1.62148 -0.19207 0.00143 1.2797 0.17248 1.05218 -0.38274
PRO_59 -5.42653 1.08365 2.32251 -0.13665 0.00735 0.09701 0.12583 -0.87296 -0 -0 -0.1255 0.16548 0 0 0 0 0 -0.09159 0.00637 0.18798 0 -0.90339 0 -2.4119 0.21212 1.54305 -4.21718
PRO_60 -3.41097 0.56526 1.98993 -0.19326 0.00277 0.13543 0.7557 -0.72862 -0 -0 -0.46557 0.0993 0 0 0 0 0 0.0424 0.00022 0.41757 0 -0.96374 0 -2.4119 -0.30054 0.87879 -3.58721
LEU_61 -4.72559 0.77151 4.5808 -0.46474 0.18617 0.07831 2.23825 -1.98744 -0 -0 -2.06132 0.35743 0 0 -1.03412 0 0 0.12293 0.00059 0.32289 0 -0.11949 0 0.18072 -0.32448 1.02477 -0.85278
PRO_62 -2.40028 0.36449 1.77999 -0.0712 0 0.04388 0.79175 -0.73091 -0 -0 0.11912 0.58581 0 0 0 0 0 -0.20596 0.02777 0.39754 0 -0.64815 0 -2.4119 -0.25357 1.09788 -1.51374
LYS_63 -4.81033 0.61458 4.3121 -0.50832 0.1114 0.3229 1.55381 -1.94078 -0 -0 -0.86718 0.06992 0 0 0 0 0 -0.04182 0.05231 1.95624 0 -0.13753 0 -1.5107 -0.3284 0.46564 -0.68616
ASP_64 -5.29457 0.64191 6.68862 -0.11365 0.02865 0.35213 3.41399 -2.79087 -0.01732 -0.15178 -4.8916 -0.3442 0 0 -1.03412 0 0 -0.06583 0.03494 0 2.51873 -0.38239 0 -2.3716 -0.61768 0.49612 -3.90052
LYS_65 -3.6776 0.2297 3.74057 -0.42376 0.07473 0.22008 1.82 -1.62824 -0 -0 -0.68507 0.11172 0 0 -1.09668 0 0 -0.10886 0.02975 1.48065 0 -0.02618 0 -1.5107 -0.67959 0.33675 -1.79274
LEU_66 -5.76696 0.76789 3.18675 -0.51844 0.21902 0.14903 1.16387 -1.80574 -0 -1e-05 -0.67775 0.12074 0 0 -0.76541 0 0 -0.07037 0.07911 0.09531 0 -0.15819 0 0.18072 -0.6243 0.28074 -4.14398
ASN_67 -2.94837 0.5711 3.2038 -0.23148 0.00641 0.42202 1.394 -1.42221 -0.01732 -0.15178 -1.10619 -0.38013 0 0 0 0 0 -0.07627 0.01607 0 2.77404 0.07359 0 -0.93687 -0.43869 0.96793 1.71967
PRO_68 -2.20037 0.76147 1.88109 -0.1192 0.00136 0.08795 0.63696 -0.77252 -0.00018 -0.00467 0.02042 0.25196 0 0 0 0 0 -0.05032 0.0338 0.12819 0 -1.1187 0 -2.4119 -0.27651 1.48696 -1.66421
PRO_69 -3.4346 0.57561 1.86302 -0.11931 0.00234 0.08865 0.49577 -0.68901 -0 -0 0.30875 0.25797 0 0 0 0 0 0.01411 0.03325 0.12346 0 -1.19767 0 -2.4119 -0.39757 0.96267 -3.52446
THR_70 -3.10767 0.84355 2.63357 -0.21081 0.16587 0.07749 1.16939 -1.22656 -0.00018 -0.00467 -0.0836 -0.37418 0 0 -0.6525 0 0 -0.03042 7e-05 0.14271 0 0.01749 2.60531 -1.0874 5.42925 1.24496 7.55167
PRO_71 -4.33788 1.35169 2.24385 -0.13537 0.00546 0.09532 0.27331 -0.77004 -0 -0 0.26669 0.18398 0 0 0 0 0 0.09216 0.02006 0.16049 0 -0.95748 0 -2.4119 5.26894 1.57149 2.92077
SER_72 -1.60265 0.40716 1.2299 -0.02927 0.00019 0.05012 0.33577 -0.5253 -0.01036 -0.13215 0.59845 -1.13917 0 0 0 0 0 0.07531 0.00967 0.41742 0 -0.39907 0.61379 -0.77834 -0.22928 0.86829 -0.23952
ILE_73 -2.49845 0.16309 0.76301 -0.55694 0.44885 0.12224 0.13809 -0.64617 -0 -0 0.10448 -0.2083 0 0 0 0 0 0.00469 0.00594 1.44495 0 -0.4364 0 0.73287 0.10616 0.40988 0.09798
TYR_74 -3.57952 0.25152 2.44013 -0.91173 0.08914 0.19743 0.48068 -1.36481 -0.01045 -0.07362 -0.92291 -0.44897 0 0 0 -0.59786 0 -0.06391 0.03601 0 2.39717 0.02065 0.02128 1.2797 -0.16313 0.29487 -0.62833
LEU_75 -3.31451 0.16963 1.19386 -0.4655 0.1894 0.09385 0.05311 -0.99947 -0.01045 -0.07362 -0.02972 0.01168 0 0 0 0 0 0.04817 0.06358 0.66048 0 -0.06221 0 0.18072 -0.14697 0.25441 -2.18355
GLU_76 -3.19093 0.18624 2.60334 -0.35531 0.07997 0.46875 0.49541 -1.21271 -0 -0 -1.54761 -0.53661 0 0 0 -0.59786 0 0.01268 0.0097 0 3.20738 0.05341 0 -2.7348 0.04522 0.17308 -2.84065
ASN_77 -3.87881 0.28356 4.49875 -0.2811 0.09252 0.47393 2.65778 -2.09926 -0.00055 -0.00582 -2.86228 -0.83669 0 0 -0.60295 0 0 -0.08341 0.06351 0 1.94019 -0.38461 0 -0.93687 0.02595 0.21771 -1.71845
LYS_78 -4.0844 0.54523 3.39386 -0.31127 0.03385 0.1428 1.71943 -1.83913 -0 -0 -0.77412 0.00532 0 0 0 0 0 -0.06501 0.03395 1.71891 0 -0.08192 0 -1.5107 -0.31939 0.23117 -1.16142
ARG_79 -3.38409 0.2982 4.11252 -1.60326 0.38508 1.67561 1.22538 -1.80488 -0 -0 -0.98303 -1.65073 0 0 -0.60295 0 0 -0.0945 0.02671 3.13575 0 -0.19945 0 -1.2888 -0.44499 0.22957 -0.96787
ASP_80 -5.86376 0.60479 7.51681 -0.11558 0.00839 0.35644 3.06116 -3.36771 -0.02336 -0.16937 -4.08244 -0.11443 0 0 0 -0.49033 0 -0.05068 0.06242 0 1.98629 -0.16504 0 -2.3716 -0.19181 0.36579 -3.04403
ALA_81 -4.74132 0.39993 2.92643 -0.02334 0 0 1.76319 -2.1302 -0 -0 -0.78665 -0.37524 0 0 0 0 0 -0.07855 0 0 0 -0.38082 0 1.8394 -0.33917 0.33224 -1.59409
PHE_82 -3.66317 0.46179 1.97993 -0.68355 0.07833 0.39076 1.03629 -1.28517 -0.00055 -0.00582 -1.6266 0.07941 0 0 0 0 0 0.12444 0.0001 0 1.94425 -0.2358 0 1.0402 -0.51698 0.33538 -0.54676
PHE_83 -6.19877 0.71628 4.55484 -0.83923 0.10762 0.31641 2.77448 -2.14943 -0.00187 -0.01648 -2.21628 -0.40718 0 0 0 0 0 0.11152 0.03531 0 3.24092 -0.41739 0 1.0402 -0.20634 0.92397 1.36857
PRO_84 -4.36828 0.99559 3.45427 -0.0674 2e-05 0.04344 1.53347 -1.54538 -0.01983 -0.10372 -1.16588 0.58766 0 0 0 0 0 -0.04209 0.01184 0.12474 0 -0.06591 0 -2.4119 5.96195 2.28785 5.21044
PRO_85 -5.65087 1.21019 3.37743 -0.06302 0 0.04224 1.60505 -1.59533 -0.0138 -0.16172 -0.89993 0.66056 0 0 0 0 0 0.02351 0.00329 0.03808 0 0.31304 0 -2.4119 7.8516 1.80921 6.13764
LEU_86 -8.75749 0.91279 4.36254 -0.70468 0.2349 0.28184 2.77633 -2.91772 -0 -0 -2.31376 0.12718 0 0 0 0 0 -0.02725 0.00669 0.9232 0 -0.2091 0 0.18072 1.79269 0.39563 -2.93548
HIS_87 -6.85204 0.46681 6.88198 -0.73251 0.01637 0.78324 2.90306 -3.32143 -0.01259 -0.04541 -3.32264 -0.22434 0 0 0 0 0 -0.01116 0.00885 0 1.58946 -0.17133 0 -0.45461 -0.0061 0.2421 -2.26229
GLN_88 -5.15975 0.25664 5.77752 -0.26286 0.05229 0.21336 2.59358 -2.716 -0.01567 -0.1782 -2.35891 -0.47758 0 0 0 0 0 0.05381 0.11268 0 2.69217 -0.07372 0 -0.18838 -0.05895 0.19739 0.45942
PHE_89 -8.32307 1.18663 4.61887 -0.51737 0.03894 0.20643 1.98514 -2.76518 -0.01983 -0.10372 -1.33067 -0.12058 0 0 0 0 0 -0.04421 0.00977 0 2.89184 0.00963 0 1.0402 -0.21284 0.38688 -1.06312
CYS_90 -6.72717 1.15435 4.25779 -0.05083 4e-05 0.01904 2.10038 -2.26374 -0.00401 -0.06087 -2.7055 -0.0266 0 0 0 0 0 -0.04632 5e-05 0.27413 0 0.27492 0 3.6196 0.02519 0.60902 0.44946
THR_91 -3.64677 0.16666 4.03315 -0.21024 0.18667 0.0771 1.66181 -1.78936 -0 -0 -1.9354 -0.01903 0 0 0 0 0 0.10651 0.00246 0.09223 0 -0.01112 2.28652 -1.0874 0.25939 0.67417 0.84732
ASN_92 -3.02662 0.54178 2.74891 -0.19595 0.05722 0.31126 1.00489 -1.41916 -0 -0 -0.56195 -0.25847 0 0 0 0 0 -0.05989 0.00041 0 1.42157 0.25931 0 -0.93687 5.80244 1.74184 7.43072
PRO_93 -6.12272 1.66708 3.17617 -0.1217 0.00103 0.08548 0.86929 -1.51553 -0.00401 -0.06087 0.49106 0.30059 0 0 0 0 0 0.08874 0.00154 0.18486 0 -1.12829 0 -2.4119 5.2835 1.8539 2.63823
ASN_94 -3.46937 0.16337 1.88447 -0.17221 0.02065 0.26651 0.57071 -1.09825 -0.01907 -0.18253 -0.14819 -0.368 0 0 0 0 0 -0.059 0.04642 0 1.54429 0.03435 0 -0.93687 -0.44806 0.63861 -1.73218
ASN_95 -4.17424 0.88567 3.48388 -0.24163 0.02493 0.42467 1.58174 -1.77844 -0.00105 -0.00395 -0.15551 -0.87339 0 0 -0.83086 0 0 0.05124 0.16393 0 1.95459 -0.59178 0 -0.93687 -0.04736 1.28117 0.21674
PRO_96 -2.604 0.3601 1.84125 -0.1135 0.00073 0.08383 0.62641 -0.84776 -0.01574 -0.14231 -0.22298 0.29463 0 0 0 0 0 -0.03164 0.03239 0.08793 0 -1.20269 0 -2.4119 -0.11792 1.24809 -3.13506
VAL_97 -5.81033 0.94245 1.69972 -0.28483 0.19642 0.06161 1.15194 -1.58947 -0.00813 -0.06324 -0.56243 0.22085 0 0 0 0 0 0.03661 0.00227 0.08297 0 -0.33362 0 1.9342 -0.39574 0.50306 -2.21569
THR_98 -4.70218 0.58116 2.06764 -0.17708 0.0851 0.06762 1.11645 -1.53984 -0.02826 -0.29797 -1.07834 -0.05771 0 0 0 -0.72186 0 -0.05385 0.0791 0.04755 0 0.13543 2.37588 -1.0874 -0.25804 0.5546 -2.892
VAL_99 -5.68622 0.5093 1.7257 -0.28366 0.17452 0.07166 1.13754 -1.63973 -0.00297 -0.01069 -1.14369 -0.55911 0 0 -1.37133 0 0 0.02635 0.05067 0.2158 0 -0.41784 0 1.9342 0.08876 0.35698 -4.82375
ILE_100 -8.35879 1.53486 0.69914 -0.4788 0.37114 0.10911 0.64602 -1.71942 -0.02826 -0.13236 -0.68758 -0.22266 0 0 0 0 0 -0.03401 0.13464 0.26992 0 -0.56823 0 0.73287 0.0279 0.52924 -7.17525
ARG_101 -4.41409 0.27594 3.76334 -0.67734 0.29978 0.34227 1.87137 -2.00838 -0.01374 -0.13465 -1.37397 0.45472 0 0 0 -0.49033 0 0.04138 0.0421 3.00812 0 0.03343 0 -1.2888 -0.07167 0.64152 0.301
GLY_102 -3.04626 0.38124 2.80162 -6e-05 0 0 1.30196 -1.72004 -0 -0 -0.57688 -0.41286 0 0 0 0 0 -0.17357 0 0 0 -1.43403 0 0.83697 -0.36578 0.43486 -1.97284
LEU_103 -7.17733 1.27585 1.14006 -0.685 0.24301 0.25288 1.50572 -1.85245 -0 -0 -0.30432 0.08587 0 0 0 0 0 0.14749 0.05141 0.62058 0 -0.10436 0 0.18072 -0.11487 0.40624 -4.32851
ALA_104 -4.38449 0.82641 2.7028 -0.01975 0 0 1.20344 -1.89215 -0 -0 -0.87716 -0.31189 0 0 0 0 0 0.11455 0 0 0 0.47468 0 1.8394 0.72255 0.37229 0.77068
GLY_105 -3.20118 0.3947 3.11603 -4e-05 0 0 1.3319 -1.58858 -0.00562 -0.06833 0.00087 -0.39231 0 0 0 0 0 -0.13494 0 0 0 0.40631 0 0.83697 0.68321 0.30467 1.68366
ALA_106 -4.41004 0.45906 2.35669 -0.02497 7e-05 0 1.80094 -1.80488 -0.01414 -0.08478 -1.49663 -0.39572 0 0 0 0 0 -0.05897 0 0 0 -0.16608 0 1.8394 -0.20273 0.32335 -1.87944
LEU_107 -8.46883 1.27382 2.35763 -0.51906 0.35954 0.15648 2.08683 -2.24134 -0.00394 -0.03245 -1.56044 0.05496 0 0 0 0 0 0.10694 0.38127 0.15271 0 -0.09802 0 0.18072 -0.6619 0.75699 -5.71807
LYS_108 -5.43347 0.65386 4.07004 -0.30772 0.0215 0.14299 1.47314 -1.82062 -0.00853 -0.08572 -0.96261 0.05827 0 0 0 0 0 -0.09879 0.16544 2.21916 0 0.00924 0 -1.5107 -0.47681 0.84961 -1.04171
LEU_109 -7.58066 0.84451 1.90305 -0.62104 0.18685 0.18408 1.59465 -1.9073 -0.02196 -0.16407 -0.76698 0.19872 0 0 0 0 0 0.0421 0.00261 0.79598 0 -0.13241 0 0.18072 -0.02709 0.59396 -4.69428
ASP_110 -5.7636 0.52848 6.45784 -0.22759 0.08029 0.72403 3.37898 -2.92866 -0.00503 -0.03534 -4.05819 -1.25019 0 0 -0.70902 0 0 0.01715 0.00106 0 2.09148 -0.7884 0 -2.3716 -0.01334 0.58757 -4.28406
LEU_111 -6.1376 0.7699 3.31339 -0.50292 0.25366 0.13607 1.6988 -2.13422 -0.00074 -0.00221 -1.32597 0.17962 0 0 0 0 0 -0.05035 0.02033 0.18708 0 0.0279 0 0.18072 -0.21721 0.44898 -3.15476
GLY_112 -3.15089 0.57608 4.19671 -5e-05 0 0 1.9903 -1.98912 -0 -0 -3.31028 -0.43206 0 0 -0.70902 0 0 -0.07176 0 0 0 0.35283 0 0.83697 0.0114 0.30488 -1.394
LEU_113 -8.51117 1.38349 3.75653 -0.6544 0.37827 0.22923 3.24362 -2.7878 -0 -0 -1.67495 -0.07316 0 0 0 0 0 -0.00754 0.09614 1.3371 0 -0.28431 0 0.18072 -0.15571 0.75431 -2.78962
PHE_114 -7.57353 1.07704 3.29921 -0.62814 0.06751 0.32449 2.34416 -2.33179 -0.00389 -0.0211 -1.35613 -0.0526 0 0 0 0 0 0.24112 0.01104 0 2.25912 0.22301 0 1.0402 -0.18745 0.79467 -0.47307
SER_115 -4.44047 0.66098 5.14146 -0.03518 0 0.04348 3.00086 -2.53329 -0.00017 -0.00158 -3.42611 -0.51449 0 0 0 0 0 -0.03517 0.03464 0.16135 0 -0.28645 1.72393 -0.77834 -0.3357 0.45623 -1.16401
THR_116 -5.57796 0.91435 4.23159 -0.17579 0.08287 0.09742 2.45806 -2.43291 -0 -0 -1.51202 -0.15067 0 0 0 0 0 -0.09736 0.00397 1.56046 0 0.33247 2.31564 -1.0874 -0.37377 0.50578 1.09472
LYS_117 -3.86825 0.50314 3.41159 -0.31182 0.02519 0.14495 1.45958 -1.68358 -0 -0 -0.53281 -0.02751 0 0 0 0 0 -0.06237 0.07682 1.74946 0 -0.06957 0 -1.5107 -0.34473 0.43546 -0.60517
THR_118 -3.58437 0.22847 4.044 -0.11043 0.06367 0.05674 2.12962 -2.06071 -0 -0 -1.59349 -1.2663 0 0 0 0 0 0.06452 0.00115 0.25008 0 -0.56968 2.26797 -1.0874 -0.38204 0.38695 -1.16123
LEU_119 -6.93645 0.45707 4.85284 -0.48463 0.23634 0.11747 2.6917 -2.85289 -0 -0 -1.13185 0.2159 0 0 0 0 0 0.01391 0.15621 0.36953 0 -0.27624 0 0.18072 -0.21819 0.30246 -2.30611
VAL_120 -4.85466 0.326 3.90959 -0.37086 0.27117 0.09245 1.55774 -2.34371 -0.00017 -0.00158 -1.23546 -0.19484 0 0 0 0 0 -0.06664 0.00679 0.76651 0 0.17836 0 1.9342 -0.28933 0.34027 0.02582
GLU_121 -3.2415 0.32348 3.33401 -0.41739 0.05738 0.84658 0.99876 -1.69535 -0 -0 0.28257 -0.43201 0 0 0 0 0 0.07549 0.00327 0 3.30003 -0.2256 0 -2.7348 -0.23001 0.27812 0.52305
ALA_122 -2.25788 0.0729 2.14788 -0.02227 0 0 1.23515 -1.29156 -0 -0 -0.77945 -0.36463 0 0 0 0 0 -0.03663 0 0 0 -0.3002 0 1.8394 -0.3613 0.16522 0.04663
ASN_123 -5.14066 0.45469 5.74271 -0.30832 0.10553 0.52705 2.90101 -2.85142 -0.02274 -0.15777 -2.23967 -0.7975 0 0 -0.89574 0 0 -0.009 0.00127 0 1.89166 -0.78283 0 -0.93687 0.17299 0.27333 -2.07229
ASN_124 -3.08642 0.15951 2.91333 -0.34113 0.0546 0.67705 1.00932 -1.49178 -0.00762 -0.08737 -0.19901 -1.48845 0 0 0 0 0 0.00034 0.07273 0 2.90898 -0.16173 0 -0.93687 0.35549 0.34951 0.70048
GLU_125 -3.09288 0.31379 3.06418 -0.22319 0.04033 0.35991 1.08079 -1.49127 -0.00762 -0.08737 -0.78588 -0.53829 0 0 -0.89574 0 0 -0.04654 0.0287 0 2.95664 0.09355 0 -2.7348 -0.1675 0.23627 -1.89692
HIS_126 -5.52898 0.47893 4.47995 -0.51358 0.03615 0.38345 1.47439 -2.40219 -0.02439 -0.16225 -0.68519 -0.93396 0 0 0 0 0 -0.03763 0.03224 0 1.53588 -0.0251 0 -0.45461 -0.26056 0.16512 -2.44231
MET_127 -2.87262 0.31607 2.16531 -0.628 0.09215 0.23971 0.36866 -1.32513 -0.011 -0.04039 0.19212 -0.30644 0 0 0 0 0 -0.03455 0.03355 2.68664 0 0.24593 0 0.60916 -0.14046 0.18775 1.77844
VAL_128 -4.57313 0.59363 0.92994 -0.27539 0.18006 0.05801 0.67358 -1.25864 -0.00164 -0.00448 0.07676 -0.34202 0 0 0 0 0 0.01268 0.08525 0.22813 0 -0.76537 0 1.9342 -0.15591 0.22089 -2.38344
GLU_129 -2.62383 0.13762 2.69096 -0.28904 0.05023 0.35814 0.82106 -1.21896 -0.011 -0.04039 -1.95235 -0.29689 0 0 0 -1.04711 0 -0.03572 0.02313 0 2.91303 0.02551 0 -2.7348 -0.3094 0.21724 -3.32258
VAL_130 -3.84249 0.57686 0.64602 -0.32973 0.38867 0.07379 0.22207 -0.86924 -0.00408 -0.03899 0.26366 -0.7691 0 0 0 0 0 -0.07444 0.02554 1.68702 0 -0.79177 0 1.9342 -0.28592 0.30685 -0.88108
ARG_131 -3.80518 0.13509 4.20556 -0.44286 0.04617 0.23989 1.92978 -1.76873 -0.00405 -0.03163 -3.01672 0.02743 0 0 0 -1.04711 0 0.05317 0.06191 2.33032 0 0.0291 0 -1.2888 0.25167 0.71422 -1.38079
THR_132 -3.68905 0.18197 1.80813 -0.18645 0.09617 0.06624 0.74142 -1.20529 -0.00408 -0.03899 -1.00646 -1.14728 0 0 -0.06141 0 0 0.02087 0.05843 0.20575 0 -0.00765 2.35614 -1.0874 0.87729 0.65182 -1.36984
GLN_133 -4.31363 0.31214 2.95249 -0.57037 0.06394 0.58726 1.21141 -1.60485 -0.01414 -0.08478 -1.5655 -0.61707 0 0 -0.06141 0 0 0.00891 0.02039 0 2.19927 -0.00599 0 -0.18838 0.38093 0.29811 -0.99126
LEU_134 -4.07053 0.47134 2.82642 -0.45389 0.14878 0.07864 1.43391 -1.59714 -0 -0 -0.32647 0.30034 0 0 -0.95912 0 0 0.02336 0.05418 0.41078 0 -0.16307 0 0.18072 -0.31076 0.34263 -1.60988
LEU_135 -7.16808 0.67782 2.73152 -0.5476 0.31842 0.16696 1.12746 -1.98793 -0 -0 -0.44715 -0.06479 0 0 0 0 0 -0.07336 0.16587 2.91185 0 -0.1455 0 0.18072 -0.55673 0.38433 -2.32619
GLN_136 -6.41364 0.93821 5.07826 -0.68392 0.11628 0.46921 2.11687 -2.28878 -0.02178 -0.07557 -1.94541 -0.19526 0 0 -1.6843 0 0 0.08752 0.17843 0 2.65535 0.10887 0 -0.18838 -0.36035 1.14046 -0.96794
PRO_137 -6.22164 1.22091 4.53636 -0.12556 0.00122 0.09305 1.67513 -1.83555 -0 -0 -1.94811 0.25075 0 0 -0.90913 0 0 -0.05268 0.03519 0.2203 0 -1.09712 0 -2.4119 -0.45901 1.20136 -5.82643
ALA_138 -2.44979 0.39654 2.34062 -0.02859 0.02622 0 1.49925 -1.39748 -0.01341 -0.09642 -2.11512 -0.6021 0 0 -1.11291 0 0 -0.02093 0 0 0 0.22523 0 1.8394 0.00676 0.42305 -1.07967
ASP_139 -5.6 0.34663 6.66778 -0.10507 0.0014 0.30077 2.74935 -2.87626 -0.0587 -0.32571 -6.32029 -1.07496 0 0 -2.02382 0 0 0.00377 0.00232 0 3.74315 -0.02413 0 -2.3716 0.58162 0.41413 -5.96963
GLU_140 -4.70258 0.7192 5.09044 -0.21446 0.03448 0.33996 1.88472 -2.21823 -0.04551 -0.27558 -3.89577 -0.52077 0 0 -1.72934 -0.15835 0 -0.04748 0.04356 0 3.2089 0.30872 0 -2.7348 0.72156 0.54584 -3.6455
ASN_141 -3.88576 0.53533 3.52384 -0.19038 0.01626 0.33627 1.8568 -1.72802 -0 -0 -1.53103 -0.99729 0 0 -1.70147 0 0 0.2036 0.07509 0 2.30051 -1.02485 0 -0.93687 0.2836 0.59097 -2.2734
TRP_142 -6.13725 0.69997 3.85697 -0.86541 0.01524 0.042 1.57797 -2.1764 -0.08911 -0.50891 -0.72594 -0.64692 0 0 -0.38501 0 0 -0.0149 0.60212 0 1.85155 -0.44545 0 1.6906 0.18011 1.01795 -0.46083
ASP_143 -5.81996 1.0568 6.30649 -0.19796 0.03046 0.61273 2.85117 -2.85402 -0 -0 -3.28771 -0.99713 0 0 -0.87977 0 0 0.00346 0.02507 0 3.19301 -0.23937 0 -2.3716 0.35797 1.562 -0.64836
PRO_144 -5.63435 0.83435 3.63827 -0.08406 0 0.0519 1.28807 -1.71832 -0.01115 -0.05778 -0.1431 0.68655 0 0 0 0 0 -0.06055 0.02276 0.66627 0 -0.47565 0 -2.4119 -0.24155 1.16773 -2.48248
THR_145 -6.23957 0.98889 4.90475 -0.14362 0.07506 0.10482 3.23003 -2.68347 -0 -0 -2.40026 -0.97423 0 0 -0.87977 0 0 0.25111 0.00697 0.1474 0 -0.01489 2.33281 -1.0874 0.42406 0.72809 -1.2292
GLY_146 -4.16299 0.2432 3.38233 -9e-05 0 0 1.49994 -1.97718 -0.04459 -0.28218 -2.22246 -0.3405 0 0 -0.38501 0 0 -0.1147 0 0 0 0.5749 0 0.83697 1.29744 0.52302 -1.17191
THR_147 -6.18536 0.81122 5.15339 -0.22211 0.16977 0.08946 2.82589 -2.57882 -0 -0 -1.57739 -0.77936 0 0 0 -0.15835 0 0.01667 0.29654 2.55074 0 -0.40188 2.38086 -1.0874 0.44951 0.34609 2.09947
LYS_148 -3.81886 0.34045 3.92305 -0.32317 0.06348 0.19836 2.10328 -1.68831 -0 -0 -1.9646 -0.34341 0 0 -0.99066 -0.74733 0 0.04636 0.08717 1.40249 0 -0.04387 0 -1.5107 -0.13824 0.47277 -2.93173
LYS_149 -1.67466 0.34612 1.82603 -0.3289 0.0603 0.20749 0.38912 -0.91162 -0.03166 -0.14195 -0.48976 -0.38438 0 0 0 0 0 -0.02442 0.00557 1.50211 0 -0.03222 0 -1.5107 0.08301 0.37747 -0.73307
ILE_150 -4.81121 0.45404 4.05391 -0.54238 0.36363 0.15439 2.2177 -2.21275 -0 -0 -0.49233 -0.16918 0 0 0 0 0 0.09082 0.04692 0.44932 0 -0.17254 0 0.73287 -0.17778 0.35411 0.33953
TRP_151 -4.54787 0.45966 1.90839 -0.81301 0.02869 0.32459 0.71823 -1.40968 -0.01987 -0.16417 -0.49085 -0.22304 0 0 0 0 0 0.10981 0.04702 0 1.41935 -0.10972 0 1.6906 -0.03571 0.43457 -0.67303
HIS_152 -5.15485 0.76287 4.44273 -0.41732 0.00583 0.19287 2.20173 -2.12099 -0.01987 -0.16417 -1.65392 -0.85931 0 0 0 -1.00794 0 0.01787 0.01012 0 1.90889 -0.32958 0 -0.45461 0.38273 0.39493 -1.86199
CYS_153 -2.48677 0.33131 2.08892 -0.08721 0.00139 0.04808 0.56207 -1.05181 -0 -0 -0.15511 -0.11299 0 0 0 0 0 -0.06646 0.00333 0.09249 0 -0.49642 0 3.6196 0.64396 0.34235 3.27674
GLU_154 -5.13521 0.74013 5.25338 -0.30367 0.04579 0.489 1.49896 -2.05975 -0.02133 -0.10106 -2.86883 -0.8498 0 0 0 -1.82096 0 0.07232 0.20855 0 3.00312 0.03367 0 -2.7348 0.3811 0.65661 -3.51278
SER_155 -2.76418 0.26774 4.03486 -0.02886 0 0.06898 2.43953 -1.76229 -0.0241 -0.1611 -1.89896 -0.63981 0 0 -0.59966 0 0 -0.02296 0.27939 0.16615 0 -0.48714 0.63291 -0.77834 -0.13722 0.77995 -0.63509
ASN_156 -3.01081 0.20869 2.30414 -0.18593 0.02593 0.29336 0.632 -1.38677 -0.00681 -0.04841 0.26824 -0.39613 0 0 0 0 0 -0.11481 0.00697 0 1.5795 0.17335 0 -0.93687 -0.10245 0.41827 -0.27853
ARG_157 -1.98658 0.25623 2.68474 -0.43995 0.04104 0.22728 0.73936 -1.17303 -0.00345 -0.06869 0.14413 0.25318 0 0 -0.59966 0 0 0.02492 0.02354 2.01781 0 -0.16051 0 -1.2888 -0.10901 0.25834 0.84089
SER_158 -4.29745 0.32854 4.08308 -0.02155 0 0.01941 1.61288 -1.80688 -0.00278 -0.06004 -1.62219 -0.15065 0 0 0 -0.4111 0 0.03677 0.00389 0.48902 0 0.35633 0.60005 -0.77834 0.26319 0.30374 -1.05407
HIS_159 -9.22958 1.5329 6.46865 -0.92882 0.09832 1.27879 1.97847 -3.36471 -0.00681 -0.04841 -0.02391 0.20529 0 0 0 0 0 0.08052 0.02023 0 1.96825 -0.26069 0 -0.45461 0.51675 0.53428 0.3649
THR_160 -4.05374 0.24071 2.85919 -0.1163 0.07082 0.06443 1.25882 -1.54452 -0.01009 -0.17285 -0.22797 -0.83434 0 0 0 -0.30004 0 -0.07165 0.04798 0.1042 0 -0.70815 2.30091 -1.0874 0.00618 0.55149 -1.6223
THR_161 -5.96774 0.22028 6.04382 -0.11216 0.07708 0.08277 3.01829 -2.71708 -0.02364 -0.25967 -1.57581 -0.95517 0 0 -0.6582 0 0 0.00928 0.1316 0.12883 0 -0.63021 2.27959 -1.0874 -0.28378 0.45045 -1.82886
ILE_162 -9.81388 1.24665 5.48828 -0.52628 0.5049 0.10945 2.502 -3.43564 -0.02954 -0.16648 -1.34248 -0.08235 0 0 0 0 0 -0.0674 0.13922 0.58456 0 -0.44003 0 0.73287 -0.21738 0.69542 -4.1181
ALA_163 -6.58714 1.11649 4.72989 -0.02392 0 0 3.16339 -3.18353 -0.01341 -0.09642 -2.7859 -0.37722 0 0 -0.5428 0 0 -0.0173 0 0 0 -0.30758 0 1.8394 -0.26215 0.68969 -2.6585
LYS_164 -8.58075 0.66126 9.05597 -0.32053 0.03481 0.14941 3.95701 -3.98315 -0.01075 -0.10701 -2.43716 -0.05322 0 0 -0.6582 -0.30004 0 0.20351 0.0165 1.74151 0 -0.02761 0 -1.5107 -0.49607 0.53974 -2.12547
TYR_165 -10.3234 1.31797 6.77491 -1.00873 0.07913 0.43736 3.73779 -3.84831 -0.0024 -0.02904 -2.72299 -0.29939 0 0 0 -0.40982 0 0.01355 0.02458 0 2.24566 -0.30871 0.00124 1.2797 -0.25595 0.55545 -2.74132
ALA_166 -4.82544 0.1746 4.4454 -0.02152 0 0 2.63271 -2.65245 -0.01333 -0.11939 -2.34907 -0.36822 0 0 0 0 0 0.06315 0 0 0 -0.31403 0 1.8394 -0.27104 0.37362 -1.40561
GLN_167 -5.89639 0.38313 6.32966 -0.27247 0.06205 0.22811 3.27599 -3.25714 -0.03154 -0.25517 -3.15223 -0.5395 0 0 -0.51734 0 0 0.34074 0.142 0 2.75435 -0.13698 0 -0.18838 -0.3941 0.37403 -0.75118
TYR_168 -7.55458 0.56791 6.69217 -0.84747 0.03345 0.27795 3.20601 -3.33418 -0 -0 -3.50822 -0.32831 0 0 0 -0.40192 0 0.09877 0.28708 0 1.91792 -0.35391 0.21758 1.2797 -0.13642 0.62911 -1.25736
GLN_169 -6.24923 0.44751 6.58449 -0.25009 0.0349 0.16419 3.56765 -3.2087 -0.01333 -0.11939 -3.84093 -0.44159 0 0 0 -1.15714 0 0.01452 0.01986 0 2.66151 -0.07329 0 -0.18838 -0.11357 0.72141 -1.4396
ALA_170 -4.30291 0.34968 4.74449 -0.02245 0 0 2.9207 -2.57052 -0 -0 -2.68358 -0.36757 0 0 0 0 0 0.06732 0 0 0 -0.27174 0 1.8394 -0.3647 0.49384 -0.16804
SER_171 -4.81191 0.39082 6.29739 -0.02739 0 0.06413 3.01377 -2.88409 -0.01945 -0.2251 -2.65665 -0.63537 0 0 0 0 0 0.01316 0.02058 0.68714 0 0.33911 0.60416 -0.77834 -0.14186 0.27542 -0.47448
SER_172 -3.64111 0.20258 4.76792 -0.02615 0 0.06162 2.2016 -2.23281 -0 -0 -1.95074 -0.60018 0 0 0 0 0 0.20749 0.00233 0.73287 0 0.35106 0.60021 -0.77834 0.23188 0.21649 0.3467
PHE_173 -5.86163 0.49715 5.11224 -1.07135 0.10821 0.41927 2.63315 -2.72957 -0 -0 -2.17575 0.00229 0 0 0 0 0 -0.01218 0.17963 0 1.81321 -0.43092 0 1.0402 0.12792 0.24826 -0.09988
GLN_174 -6.66646 0.43083 6.57182 -0.63302 0.08301 0.64239 3.0102 -3.23608 -0 -0 -2.82333 -0.26872 0 0 0 0 0 0.03665 0.02374 0 2.95454 -0.25205 0 -0.18838 -0.19492 0.38871 -0.12107
GLU_175 -6.85715 0.30408 9.23425 -0.41253 0.03925 0.78754 3.47213 -3.83997 -0.0258 -0.27592 -4.55281 -0.46667 0 0 -0.5878 0 0 0.06898 0.02594 0 3.51629 -0.19626 0 -2.7348 -0.42156 0.41078 -2.51202
SER_176 -3.83854 0.21748 5.00026 -0.02794 0 0.06507 2.37229 -2.33898 -0.01447 -0.14943 -2.04748 -0.56035 0 0 0 0 0 0.00533 0.0014 0.76954 0 0.32614 0.6 -0.77834 -0.14628 0.23846 -0.30583
LEU_177 -6.90366 0.43302 5.80061 -0.69904 0.23248 0.2718 2.94994 -3.10055 -0 -0 -2.60984 0.11388 0 0 0 0 0 0.04609 0.00745 0.93977 0 -0.23954 0 0.18072 -0.02537 0.28814 -2.3141
ARG_178 -6.20745 0.33744 8.04879 -0.59117 0.12654 0.34067 2.88248 -3.56645 -0.02201 -0.16089 -3.49523 0.29154 0 0 0 0 0 0.02135 0.05661 1.90706 0 -0.10721 0 -1.2888 -0.24065 0.43717 -1.23022
GLU_179 -4.65926 0.26004 5.96696 -0.20885 0.02074 0.27394 2.3848 -2.65992 -0.0265 -0.27696 -2.14549 -0.57229 0 0 0 0 0 0.06606 0.0499 0 3.01431 -0.21765 0 -2.7348 -0.39806 0.35722 -1.50579
GLU_180 -5.73515 0.22064 6.8623 -0.34561 0.10827 0.40755 3.43105 -3.02555 -0 -0 -3.75522 -0.59497 0 0 0 -1.19786 0 -0.02477 0.03401 0 3.25106 -0.08991 0 -2.7348 -0.39173 0.25231 -3.32836
ASN_181 -5.43374 0.17979 5.86783 -0.1725 0.02923 0.25997 2.5491 -2.85224 -0 -0 -3.08131 -0.30862 0 0 0 0 0 0.07745 0.00628 0 1.43492 0.43001 0 -0.93687 -0.08119 0.27655 -1.75534
GLU_182 -5.64382 0.36834 6.76135 -0.21394 0.02671 0.29581 2.90256 -3.13343 -0.01388 -0.14307 -2.25574 -0.60402 0 0 0 0 0 -0.00367 0.00833 0 3.05017 -0.18876 0 -2.7348 -0.15864 0.28778 -1.39273
LYS_183 -5.08556 0.21169 6.02977 -0.30624 0.03189 0.1395 2.44779 -2.73998 -0 -0 -2.32673 -0.00862 0 0 -0.6219 0 0 0.10782 0.05128 1.71988 0 -0.01033 0 -1.5107 -0.44076 0.22534 -2.08584
ARG_184 -5.1203 0.22616 6.51518 -0.59369 0.07826 0.32505 3.19027 -2.81332 -0 -0 -3.4933 0.19405 0 0 0 -1.19786 0 -0.01523 0.02223 2.53326 0 -0.04188 0 -1.2888 -0.36472 0.37984 -1.4648
SER_185 -3.82031 0.29389 4.64101 -0.02849 0 0.06563 2.46443 -2.22282 -0 -0 -1.71013 -0.57862 0 0 0 0 0 -0.04393 0.00094 0.93089 0 0.30694 0.60008 -0.77834 -0.14158 0.3926 0.3722
HIS_186 -4.81427 0.26695 4.87952 -0.44762 0.08314 0.44188 1.58943 -2.3973 -0 -0 -1.15625 -0.61985 0 0 0 0 0 -0.10219 0.01716 0 2.96902 0.06464 0 -0.45461 -0.10974 0.29381 0.50373
HIS_D_187 -3.14121 0.30346 3.80707 -0.41842 0.03441 0.5264 1.62405 -1.77617 -0.01213 -0.05093 -2.03913 -0.35899 0 0 -0.6219 0 0 -0.01165 0.00231 0 2.30019 -0.43232 0 -0.45461 -0.23698 0.31643 -0.64012
LYS_188 -4.96777 0.18761 6.39104 -0.60383 0.13977 0.28291 2.17443 -2.59636 -0.00279 -0.00608 -3.44534 0.21969 0 0 0 -0.9065 0 0.09651 0.24388 2.34613 0 0.20769 0 -1.5107 -0.05177 0.51372 -1.28779
ASP_189 -1.81524 0.07594 2.24905 -0.11481 0.00543 0.33625 0.00767 -0.95865 -0.01492 -0.05702 -0.51886 -0.57051 0 0 0 0 0 -0.08223 0.00191 0 4.04322 -0.66182 0 -2.3716 -0.08971 0.44383 -0.09208
HIS_190 -5.95438 0.635 4.58605 -0.37248 0.00582 0.3815 1.01417 -2.23118 -0.00936 -0.06297 -2.30251 -0.27406 0 0 -0.49387 -0.45178 0 0.03957 0.15932 0 1.91864 -0.07325 0 -0.45461 -0.25558 0.21748 -3.97847
SER_191 -4.48003 0.74922 5.46831 -0.02609 0 0.04667 2.90765 -2.64563 -0.00936 -0.06297 -2.24667 -1.15202 0 0 -0.89484 0 0 0.02083 0.04577 1.55348 0 -0.45983 0.62456 -0.77834 -0.19578 0.35174 -1.18331
ASP_192 -2.60537 0.20825 3.66463 -0.11125 0.00607 0.33599 1.57232 -1.76803 -0.01051 -0.09188 -0.81657 -0.47521 0 0 0 0 0 -0.10329 0.00756 0 1.74779 -0.01291 0 -2.3716 -0.30331 0.34803 -0.77931
SER_193 -2.75059 0.33218 2.95888 -0.03036 0.00103 0.0508 1.34527 -1.43139 -0 -0 -0.46883 -0.97124 0 0 -0.89484 0 0 -0.05031 7e-05 0.15263 0 -0.34681 0.63109 -0.77834 -0.46497 0.24398 -2.47175
GLU_194 -3.40642 0.32877 4.47267 -0.21933 0.03864 0.35537 2.15429 -2.00348 -0.04187 -0.15649 -2.70985 -0.51463 0 0 0 -0.9065 0 -0.01091 0.00039 0 2.91017 0.26309 0 -2.7348 -0.14946 0.21553 -2.11482
SER_195 -3.40753 0.21968 3.91218 -0.02991 0.03959 0.03139 1.84021 -1.76443 -0.01051 -0.09188 -2.31265 -0.01829 0 0 0 -0.47662 0 -0.07358 0.03185 0.06968 0 0.16323 0.91042 -0.77834 0.23397 0.40369 -1.10787
THR_196 -4.97524 0.93195 4.04436 -0.19069 0.14985 0.06377 2.15143 -2.31757 -0.05724 -0.20985 -1.603 -0.83272 0 0 -0.19699 -0.45178 0 0.20511 0.25218 0.88596 0 -0.80612 2.82237 -1.0874 0.19946 0.65393 -0.36821
SER_197 -3.55361 0.32704 3.35858 -0.03 0.00277 0.02572 1.08344 -1.64241 -0 -0 -1.30797 0.21986 0 0 -0.96239 0 0 -0.01412 0.01007 0.64545 0 0.42633 0.61282 -0.77834 0.34453 0.4934 -0.73881
SER_198 -2.62394 0.17434 3.199 -0.02846 0 0.02187 0.58512 -1.45266 -0.01537 -0.05336 -1.11582 -0.6029 0 0 -0.49387 0 0 -0.049 0.03382 0.49677 0 0.29729 1.94726 -0.77834 0.22105 0.25328 0.0161
ASP_199 -2.96759 0.28413 2.4995 -0.10663 0.01083 0.30823 0.30881 -1.32621 -0 -1e-05 -0.1789 -0.1385 0 0 0 0 0 -0.00693 0.00019 0 2.23391 0.23332 0 -2.3716 0.04678 0.19209 -0.97858
ASN_200 -1.77703 0.16223 1.65971 -0.17134 0.01545 0.2393 0.19865 -0.89245 -0 -0 -0.23333 -0.32944 0 0 0 0 0 -0.00841 0.00138 0 1.71277 0.05792 0 -0.93687 0.10299 0.11988 -0.07861
SER_201 -2.69819 0.15948 2.93727 -0.03122 0 0.05454 1.51619 -1.34512 -0.00575 -0.0637 -0.58369 -0.98991 0 0 -0.9054 0 0 -0.06574 0.10009 0.82075 0 0.02128 0.67813 -0.77834 -0.23025 0.16114 -1.24845
GLY_202 -3.45869 0.41062 3.23322 -6e-05 0 0 1.46164 -1.61432 -0 -0 -0.88222 -0.39908 0 0 0 0 0 -0.10297 0 0 0 0.30746 0 0.83697 -0.28083 0.15106 -0.33721
ARG_203 -3.77834 0.26073 3.71182 -1.7001 0.49285 1.87387 1.35723 -1.54531 -0 -0 -0.69975 -1.9729 0 0 -0.9054 0 0 -0.07793 0.06321 3.01419 0 -0.20362 0 -1.2888 -0.1689 0.20795 -1.35917
ARG_204 -5.89693 0.47642 5.83123 -0.65023 0.14178 0.44474 3.14093 -2.51129 -0.01912 -0.11727 -2.97152 -0.2215 0 0 -1.21522 0 0 -0.05693 0.26611 1.80992 0 -0.16368 0 -1.2888 -0.11932 0.66595 -2.45474
ARG_205 -5.70695 0.48339 5.35877 -0.55561 0.06848 0.29717 2.16976 -2.37342 -0 -0 -2.35397 0.23401 0 0 -0.5803 0 0 -0.00262 0.40707 2.3303 0 -0.05966 0 -1.2888 -0.03606 0.77845 -0.82999
LYS_206 -4.45131 0.49625 4.06814 -0.49783 0.19407 0.28831 2.55192 -1.70995 -0.01337 -0.05356 -2.52598 0.1052 0 0 0 0 0 0.13703 0.00878 1.71388 0 -0.0494 0 -1.5107 0.04195 0.59202 -0.61457
GLY_207 -1.4686 0.54512 1.65965 -4e-05 0 0 0.70599 -0.81345 -0 -0 0.77611 -0.37762 0 0 0 0 0 0.13342 0 0 0 0.41853 0 0.83697 5.81658 1.5118 9.74447
PRO_208 -3.07601 0.75973 1.73052 -0.08707 0.00125 0.05371 0.2921 -0.81806 -0 -0 0.15954 0.53952 0 0 0 0 0 0.12843 0.00083 0.75812 0 -0.2766 0 -2.4119 6.08196 1.46849 5.30458
PHE_209 -3.71442 0.62737 3.36252 -0.67263 0.04636 0.43655 2.02712 -1.79647 -0.00943 -0.10635 -1.70474 -0.17277 0 0 -0.5803 0 0 -0.10712 0.08895 0 1.88452 0.34233 0 1.0402 0.55566 0.89434 2.44167
LYS_210 -5.5753 0.38785 5.75896 -0.37217 0.05165 0.17942 3.08587 -2.56535 -0 -0 -2.94174 0.0577 0 0 -0.47146 0 0 -0.0364 0.05768 1.89052 0 0.19069 0 -1.5107 0.17835 0.72862 -0.90582
THR_211 -3.73351 0.15191 2.35142 -0.17489 0.09734 0.06355 0.49651 -1.32503 -0.00943 -0.10635 -0.56899 -0.11835 0 0 0 0 0 -0.05466 0.00403 0.07088 0 0.0127 2.27838 -1.0874 0.00869 0.17151 -1.47169
ILE_212 -8.44998 1.32949 2.10185 -0.64316 0.4453 0.13621 1.93844 -1.92534 -0.02066 -0.15822 -1.61509 0.13991 0 0 0 0 0 -0.01872 0.09944 0.91332 0 -0.39822 0 0.73287 -0.04199 0.50444 -4.93009
LYS_213 -4.00814 0.16261 3.62292 -0.35424 0.05809 0.21468 0.88887 -1.60492 -0.00266 -0.00644 -1.85538 -0.12707 0 0 -0.7848 0 0 -0.01542 0.20096 1.66321 0 0.19819 0 -1.5107 0.27695 0.65695 -2.32636
PHE_214 -7.56918 1.34432 1.64041 -1.05161 0.0977 0.47486 1.92648 -1.78325 -0.02066 -0.15822 -2.0079 -0.10541 0 0 -1.21522 0 0 -0.0001 1.19333 0 1.98168 -0.58584 0 1.0402 0.32665 0.58143 -3.89033
GLY_215 -3.01166 0.29662 2.56874 -0.00193 0 0 1.37466 -1.48373 -0.01649 -0.08559 -1.25045 -0.37932 0 0 -0.7645 0 0 -0.10052 0 0 0 -1.50004 0 0.83697 0.24023 0.40957 -2.86744
THR_216 -3.83945 0.49216 2.21676 -0.19708 0.1079 0.06876 0.55621 -1.34351 -0 -0 -0.57218 -0.92658 0 0 -0.22027 0 0 0.086 0.0026 1.04481 0 -0.79995 2.36199 -1.0874 0.23409 0.33807 -1.47707
ASN_217 -2.86781 0.17521 1.99667 -0.18816 0.03479 0.31699 0.72962 -1.18219 -0.03878 -0.35514 -0.42046 -1.0047 0 0 -0.22027 0 0 -0.06769 0.00998 0 1.92345 -1.02566 0 -0.93687 -0.52834 0.48743 -3.16192
ILE_218 -6.33625 0.94889 3.07243 -0.45989 0.34698 0.09426 1.65359 -2.16568 -0.01598 -0.1491 -1.3004 0.22809 0 0 0 0 0 -0.0679 0.10078 0.63822 0 -0.62532 0 0.73287 -0.66457 0.57444 -3.39456
ASP_219 -4.18782 0.33693 5.77056 -0.26148 0.14968 0.88262 2.64794 -2.35148 -0.02191 -0.22897 -4.10152 -1.14421 0 0 -1.23028 -0.77338 0 0.11435 0.01455 0 1.94913 -0.83258 0 -2.3716 -0.12376 0.65506 -5.10819
LEU_220 -8.2247 1.26843 2.77712 -0.51927 0.24196 0.15964 1.68323 -2.30526 -0 -0 -0.37906 0.02405 0 0 0 0 0 -0.03358 0.08649 0.24641 0 0.02011 0 0.18072 -0.02762 0.54982 -4.25153
SER_221 -1.78164 0.09457 3.11138 -0.03928 3e-05 0.05472 1.41376 -1.30085 -0 -0 -2.46817 -0.43098 0 0 -0.64248 -0.77338 0 0.1357 0.0366 0.21697 0 -0.28845 1.77339 -0.77834 -0.40768 0.63587 -1.43827
ASP_222 -4.96545 0.52249 7.73939 -0.19798 0.05097 0.61946 3.33524 -3.17757 -0.00593 -0.07987 -4.44119 -1.36928 0 0 -0.53348 0 0 -0.08335 0.00763 0 2.27356 -0.55998 0 -2.3716 -0.48862 0.59424 -3.13131
ASP_223 -3.15704 0.15807 4.29155 -0.11562 0.01204 0.35731 1.64705 -1.91576 -0 -0 -0.97667 -0.42457 0 0 0 0 0 -0.09217 0.00058 0 1.71997 -0.00456 0 -2.3716 -0.28348 0.43643 -0.7185
LYS_224 -4.28091 0.3676 4.90083 -0.42062 0.0693 0.22888 2.10812 -2.19689 -0 -0 -2.29407 -0.1053 0 0 -0.53348 0 0 -0.01868 0.00869 2.0477 0 0.04847 0 -1.5107 -0.15926 0.29127 -1.44906
LYS_225 -6.69508 0.27278 6.98601 -0.35155 0.03964 0.20612 2.61451 -2.96426 -0 -0 -2.89333 0.30244 0 0 0 0 0 -0.00671 0.03741 2.33391 0 -0.02261 0 -1.5107 -0.25939 0.17766 -1.73314
TRP_226 -10.0811 0.88675 6.6654 -0.94624 0.3835 0.61324 3.60873 -3.95326 -0 -0 -2.85199 -0.67377 0 0 0 0 0 0.02296 0.2089 0 3.45538 -0.26481 0 1.6906 -0.2152 0.31585 -1.13501
LYS_227 -5.91519 0.4728 6.27218 -0.30595 0.02873 0.13592 2.81369 -2.98536 -0 -0 -2.53375 -0.01586 0 0 0 0 0 -0.00444 0.02908 1.69641 0 -0.02191 0 -1.5107 -0.19914 0.39792 -1.64558
LEU_228 -5.32879 0.35281 5.14273 -0.47135 0.22043 0.10647 2.31236 -2.53223 -0 -0 -1.76679 0.22252 0 0 0 0 0 0.08236 0.0352 0.37896 0 -0.26375 0 0.18072 -0.37402 0.37189 -1.33049
GLN_229 -7.73217 0.80002 6.71958 -0.79062 0.05284 0.8152 3.79787 -3.34507 -0 -0 -3.36965 -0.76732 0 0 -0.7848 0 0 0.02757 0.00375 0 2.83504 -0.12459 0 -0.18838 -0.27937 0.51301 -1.8171
LEU_230 -7.1448 0.63485 5.57313 -0.47232 0.19809 0.11238 3.02967 -3.08119 -0 -0 -3.07605 0.2226 0 0 0 0 0 -0.01376 0.09607 0.29974 0 -0.29085 0 0.18072 -0.31077 0.50048 -3.542
HIS_D_231 -4.35309 0.24922 4.80544 -0.36358 0.01332 0.43119 1.70096 -2.30892 -0 -0 -1.57577 -0.42963 0 0 0 0 0 0.1498 0.01234 0 2.55109 0.12387 0 -0.45461 -0.30445 0.35791 0.6051
GLU_232 -5.26217 0.51037 6.68855 -0.41942 0.08866 0.85782 2.33966 -2.76955 -0.00266 -0.00644 -2.47861 -0.50365 0 0 0 0 0 -0.03489 0.00891 0 3.53322 -0.21774 0 -2.7348 -0.2001 0.45526 -0.14757
LEU_233 -9.58036 1.68018 5.21436 -0.48652 0.22503 0.11922 3.23764 -3.32489 -0 -1e-05 -2.4132 0.22344 0 0 0 0 0 0.02874 0.00124 0.27445 0 -0.2875 0 0.18072 -0.26654 0.64241 -4.53159
THR_234 -3.22654 0.23041 4.01818 -0.21717 0.19918 0.07968 1.70503 -1.75033 -0 -0 -1.97887 -0.07888 0 0 0 0 0 -0.09514 0.02242 0.16076 0 0.213 2.31266 -1.0874 0.15869 0.54864 1.21431
LYS_235 -2.74872 0.2724 3.14505 -0.32979 0.06218 0.19662 1.5901 -1.44382 -0 -0 -2.79089 -0.2663 0 0 -0.47146 0 0 -0.04084 0.00168 1.77654 0 0.02085 0 -1.5107 0.18116 0.36014 -1.9958
LEU_236 -8.40801 1.489 3.39507 -0.45333 0.26219 0.08825 2.43329 -2.52868 -0 -0 -1.37206 0.26513 0 0 -0.568 0 0 -0.00984 0.25477 0.41484 0 -0.15745 0 0.18072 -0.07596 1.3257 -3.46438
PRO_237 -4.89781 0.90123 3.47852 -0.11588 2e-05 0.08344 1.67752 -1.62004 -2e-05 -0.0002 -1.19317 0.31181 0 0 0 0 0 -0.02403 0.00033 0.17306 0 -1.20661 0 -2.4119 -0.13191 1.41738 -3.55826
ALA_238 -4.77735 0.492 3.34327 -0.02165 0 0 1.57686 -2.17992 -0.00694 -0.04832 -0.56053 -0.32857 0 0 0 0 0 -0.00239 0 0 0 -0.23321 0 1.8394 -0.32029 0.4372 -0.79045
PHE_239 -6.70015 0.6766 2.61593 -1.05116 0.0939 0.42978 1.58507 -2.13835 -0 -0 -1.34609 -0.00512 0 0 0 0 0 -0.01448 0.20171 0 1.83332 -0.49393 0 1.0402 -0.04183 0.50723 -2.80736
VAL_240 -8.97014 1.70723 2.5907 -0.31645 0.28151 0.06511 2.03329 -2.5397 -2e-05 -0.00011 -0.34036 0.06098 0 0 0 0 0 -0.05774 0.00261 0.042 0 -0.30701 0 1.9342 0.02791 0.8691 -2.91687
ARG_241 -7.79071 0.62173 6.73509 -0.72013 0.04835 0.4562 2.5497 -3.48813 -0 -0 -2.7627 0.26217 0 0 -0.568 0 0 -0.04739 0.15905 1.47685 0 -0.17063 0 -1.2888 -0.27383 0.96404 -3.83713
VAL_242 -5.57026 0.48334 3.14315 -0.30499 0.2048 0.06696 2.3424 -2.31958 -0.01429 -0.09677 -1.67283 -0.17566 0 0 0 0 0 0.07527 0.00311 0.14109 0 -0.4349 0 1.9342 -0.20116 0.70608 -1.69005
VAL_243 -5.95805 0.88431 2.38944 -0.36702 0.24754 0.09008 2.0939 -2.11916 -0.02343 -0.13391 -1.36549 -0.11489 0 0 0 0 0 -0.10052 0.03577 0.78293 0 0.18854 0 1.9342 -0.0938 0.53859 -1.09094
SER_244 -6.05061 0.83732 4.58889 -0.03359 0.01894 0.02909 2.7406 -2.61381 -2e-05 -0.00011 -2.98279 -0.26872 0 0 -0.7645 0 0 -0.03784 0.0047 0.55443 0 -0.15624 1.85207 -0.77834 -0.39928 0.4619 -2.99792
ALA_245 -5.11779 0.32965 4.23404 -0.02718 0.00181 0 3.09845 -2.71107 -0.01427 -0.09658 -2.64575 -0.28582 0 0 0 0 0 -0.06891 0 0 0 0.03931 0 1.8394 -0.67259 0.48318 -1.61411
GLY_246 -4.22442 0.40225 3.48116 -4e-05 0 0 1.84752 -1.97824 -0 -0 -0.97054 -0.42272 0 0 0 0 0 -0.10352 0 0 0 0.41496 0 0.83697 -0.24434 0.33381 -0.62716
ASN_247 -3.63963 0.20888 3.39825 -0.17872 0.0287 0.27247 1.22157 -1.83935 -0 -0 -0.55039 -0.32761 0 0 0 0 0 -0.05049 0.00198 0 1.44497 0.16374 0 -0.93687 0.14973 0.14869 -0.48409
LEU_248 -6.80749 0.74455 4.44463 -0.69739 0.25704 0.25366 3.11599 -2.89385 -0 -0 -2.05877 0.15614 0 0 0 0 0 -0.00806 0.01178 0.83266 0 -0.1998 0 0.18072 0.01678 0.34505 -2.30636
LEU_249 -8.81907 0.98582 4.40698 -0.52909 0.26298 0.11719 3.12959 -3.31443 -0 -0 -1.23195 0.07736 0 0 0 0 0 0.34159 0.05362 3.27109 0 -0.25319 0 0.18072 -0.1117 0.54757 -0.88491
SER_250 -3.36387 0.23455 4.37439 -0.02472 0 0.05772 1.78305 -2.09859 -0.00345 -0.06869 -1.61585 -0.652 0 0 0 0 0 -0.0019 0.00036 0.60621 0 0.34595 0.60036 -0.77834 0.07759 0.4306 -0.09661
HIS_251 -4.32684 0.42879 4.27693 -0.71894 0.0189 0.73581 2.46254 -2.233 -0 -0 -1.66276 -0.32459 0 0 0 0 0 -0.00378 0.03671 0 1.54874 -0.22486 0 -0.45461 0.346 0.25844 0.16349
VAL_252 -6.48026 0.9306 4.27236 -0.3066 0.17827 0.05805 3.14785 -2.81986 -0 -0 -3.381 0.19181 0 0 0 0 0 -0.12403 0.00054 0.30592 0 0.66336 0 1.9342 0.27257 0.3829 -0.77333
GLY_253 -2.79947 0.32402 3.64347 -5e-05 0 0 1.68046 -1.80808 -0 -0 -1.56994 -0.43259 0 0 0 0 0 -0.13909 0 0 0 0.3532 0 0.83697 0.26629 0.31462 0.6698
HIS_254 -3.2911 0.46592 3.26453 -0.44356 0.01529 0.52647 1.23111 -1.75086 -0 -0 -1.20773 -0.16097 0 0 0 0 0 0.06947 0.00852 0 1.85997 -0.16941 0 -0.45461 -0.16332 0.18388 -0.0164
THR_255 -3.22745 0.24857 3.34177 -0.10486 0.05379 0.05512 1.65045 -1.68241 -0.00737 -0.07327 -1.23242 -1.20055 0 0 0 0 0 0.14668 0.01009 0.38659 0 -0.56513 2.27719 -1.0874 -0.15077 0.37803 -0.78335
ILE_256 -3.82453 0.17815 2.64907 -0.50621 0.42402 0.13317 1.34743 -1.51876 -0.01235 -0.11615 0.25565 -0.30129 0 0 0 0 0 0.01477 0.00109 0.33962 0 0.20658 0 0.73287 0.35635 0.64219 1.00167
LEU_257 -5.36906 0.40306 3.30929 -0.51056 0.21947 0.12977 2.02117 -1.94375 -0 -0 -0.86013 0.1602 0 0 -1.29251 0 0 0.03088 0.11817 0.29145 0 -0.2361 0 0.18072 0.26487 0.62344 -2.45961
GLY_258 -2.43152 0.17306 2.96428 -6e-05 0 0 1.11173 -1.36128 -0.02526 -0.23572 -1.78112 -0.40489 0 0 0 0 0 -0.16299 0 0 0 -1.50464 0 0.83697 -0.43617 0.31115 -2.94645
MET_259 -5.79479 0.51047 3.91585 -0.45822 0.12811 0.05232 0.6928 -1.66031 -0 -0 0.44105 0.1571 0 0 0 0 0 0.01533 0.04575 1.61418 0 0.23357 0 0.60916 -0.67137 0.28595 0.11693
ASN_260 -4.21683 0.36184 3.29656 -0.18826 0.02408 0.3234 0.72892 -1.7568 -0.01576 -0.17397 0.0719 -0.99379 0 0 0 0 0 -0.06515 0.1132 0 1.85302 -0.97679 0 -0.93687 -0.66081 0.4225 -2.78962
THR_261 -2.67654 0.16202 3.20233 -0.20664 0.15827 0.07636 1.17128 -1.52277 -0.002 -0.00559 -1.22005 -0.14166 0 0 0 0 0 0.06055 0.00633 0.09003 0 0.06211 2.28369 -1.0874 -0.41872 0.32251 0.3141
VAL_262 -4.12539 0.46068 1.9135 -0.28301 0.14564 0.06371 0.76851 -1.48118 -0.03904 -0.29714 -0.31824 -0.35316 0 0 0 0 0 -0.06088 0.00237 0.16134 0 -0.51287 0 1.9342 -0.09604 0.37262 -1.74437
GLN_263 -2.91474 0.09217 2.27829 -0.64599 0.08104 0.4226 0.35037 -1.25135 -0.03379 -0.25478 -0.3427 -0.31123 0 0 0 0 0 -0.0019 0.00261 0 2.84972 0.11245 0 -0.18838 -0.1599 0.3252 0.40968
LEU_264 -7.76849 0.56476 1.98996 -0.44544 0.11673 0.11231 1.08167 -1.89855 -0.00133 -0.0236 -1.0638 -0.01499 0 0 0 0 0 -0.01472 0.41906 1.59755 0 -0.09194 0 0.18072 -0.07538 0.21691 -5.11859
TYR_265 -4.08181 0.34997 1.17969 -0.68082 0.10862 0.38913 0.71938 -0.97224 -0 -0 -0.23109 -0.22149 0 0 0 0 0 -0.00093 0.07994 0 2.47188 0.07877 0.00199 1.2797 0.17786 0.43918 1.08772
MET_266 -7.5833 0.93732 1.98882 -0.27127 0.03277 0.11533 1.14593 -1.2655 -0.00133 -0.0236 -1.06848 0.00717 0 0 0 0 0 0.03898 0.69031 3.10839 0 0.01459 0 0.60916 -0.06399 0.57286 -1.01582
LYS_267 -3.66463 0.85379 4.73298 -0.39865 0.07027 0.19737 2.13515 -2.10895 -0.03586 -0.1465 -4.09839 0.08371 0 0 0 0 0 0.04066 0.16086 1.93463 0 -0.0802 0 -1.5107 0.11 0.76641 -0.95807
VAL_268 -5.89345 1.58553 1.2114 -0.33533 0.44325 0.07486 0.29636 -1.36234 -0 -0 -0.19767 -0.44114 0 0 0 0 0 1.49992 0.10974 0.8186 0 -0.51413 0 1.9342 0.36917 1.81003 1.40898
PRO_269 -3.32116 0.60669 2.83252 -0.13349 0.00099 0.09873 1.24473 -1.17621 -0.01928 -0.08912 -1.40376 0.1941 0 0 0 0 0 -0.0264 0.0431 0.27821 0 -1.0306 0 -2.4119 -0.44023 1.57469 -3.1784
GLY_270 -1.37472 0.19676 2.16717 -4e-05 0 0 1.02505 -0.98636 -0.00229 -0.00907 -0.60277 -0.38721 0 0 0 0 0 -0.01144 0 0 0 0.02662 0 0.83697 0.60945 0.41809 1.90619
SER_271 -1.72843 0.15322 2.20666 -0.03031 0.00232 0.04922 0.52069 -1.00119 -0 -0 0.39736 -0.90647 0 0 0 0 0 -0.13531 0.00144 0.13528 0 -0.39236 0.6021 -0.77834 0.93734 0.43581 0.46901
ARG_272 -7.8617 0.91853 7.24497 -0.60741 0.1384 0.34751 3.19596 -3.09943 -0.00076 -0.01272 -2.92794 0.16491 0 0 0 -0.41788 0 0.19278 0.20285 2.47808 0 -0.03675 0 -1.2888 -0.35706 0.60331 -1.12315
THR_273 -4.09633 0.55533 2.64616 -0.19167 0.12798 0.08418 1.40581 -1.51239 -0.0436 -0.23912 -1.07106 -0.59553 0 0 0 0 0 0.02229 0.02507 0.30088 0 0.20074 2.46695 -1.0874 -0.04176 0.98024 -0.06322
PRO_274 -4.9402 0.70112 3.251 -0.13681 0.00374 0.0978 0.25224 -1.40144 -0.02196 -0.16407 -0.1954 0.19507 0 0 0 0 0 0.12767 0.03164 0.23065 0 -0.99154 0 -2.4119 -0.18516 0.91707 -4.64048
GLY_275 -3.30264 0.31812 3.2656 -0.00036 0 0 1.91476 -1.72425 -0 -0 -2.36762 -0.27581 0 0 0 0 0 -0.03228 0 0 0 0.43032 0 0.83697 -0.1206 0.48334 -0.57445
HIS_276 -5.40782 0.27913 5.3241 -0.84109 0.04724 0.96554 1.4355 -2.60997 -0.00074 -0.00221 -0.28113 -3.03521 0 0 0 0 0 -0.02001 0.36635 0 1.78618 -0.11284 0 -0.45461 0.07941 0.57178 -1.9104
GLN_277 -3.68661 0.44596 3.38747 -0.7118 0.24952 1.05394 0.7129 -1.63889 -0 -0 -0.28948 -2.11063 0 0 0 0 0 0.00958 0.05306 0 3.21699 -0.12869 0 -0.18838 -0.48292 0.52699 0.41901
GLU_278 -2.40288 0.32286 2.66692 -0.20098 0.01899 0.29543 0.64447 -1.17918 -0.01351 -0.08672 -0.1016 -0.54145 0 0 0 0 0 0.0236 0.07952 0 2.85244 -0.04721 0 -2.7348 0.32513 0.34968 0.27071
ASN_279 -4.18485 0.25891 4.22189 -0.20644 0.0283 0.27287 2.30468 -1.98153 -0.03539 -0.28391 -0.3977 -0.38522 0 0 0 0 0 0.02182 0.06048 0 2.63085 0.03647 0 -0.93687 0.64306 0.68482 2.75224
ASN_280 -1.22399 0.04103 1.26654 -0.41253 0.13333 0.81306 0.18308 -0.5993 -0.02188 -0.19719 -0.02627 -2.04215 0 0 0 0 0 -0.01645 0.14521 0 2.32284 -0.73315 0 -0.93687 0.01556 0.74634 -0.5428
ASN_281 -4.33457 0.28758 4.13632 -0.17138 0.01952 0.24375 2.1646 -2.01646 -0 -0 -0.65464 -1.01113 0 0 -1.39237 0 0 0.03984 0.00547 0 3.32231 0.28018 0 -0.93687 0.08296 0.4035 0.4686
PHE_282 -6.91451 0.9043 3.63319 -0.62208 0.05577 0.35554 1.48504 -2.04803 -0.00961 -0.07101 -1.4861 0.03097 0 0 -0.84586 0 0 0.02335 0.00087 0 2.12208 -0.19749 0 1.0402 0.31103 0.48485 -1.74751
CYS_283 -6.21022 0.51275 3.3449 -0.07097 0.02042 0.07745 0.97935 -1.6166 -0.00901 -0.07332 -1.40287 -0.31534 0 0 -0.54652 0 0 0.29597 0.04078 0.33621 0 -0.02631 0 3.6196 0.31552 0.70569 -0.02251
SER_284 -3.50095 0.47062 3.21085 -0.02836 5e-05 0.04814 1.63819 -1.53911 -0.01332 -0.13522 -1.1388 -0.97377 0 0 0 -0.41788 0 -0.02084 0.01976 0.17036 0 -0.19206 0.76343 -0.77834 0.3162 0.61115 -1.48991
VAL_285 -6.13011 0.92442 -0.16823 -0.30085 0.20403 0.0595 0.41721 -1.29764 -0.01332 -0.13522 -0.20909 -0.45372 0 0 0 0 0 -0.0018 0.00521 0.06638 0 -0.31348 0 1.9342 0.05782 0.50539 -4.84932
ASN_286 -6.65751 0.71773 4.94117 -0.34604 0.0047 0.72355 2.44195 -2.79994 -0 -0 -2.1989 -0.18895 0 0 -0.57236 0 0 0.00208 0.06704 0 3.19664 0.30184 0 -0.93687 0.07654 0.47852 -0.74882
ILE_287 -8.03148 0.97796 2.82079 -0.47637 0.48548 0.10553 2.14906 -2.35632 -0.01136 -0.14393 -1.69732 0.09473 0 0 0 0 0 -0.0528 0.00958 0.36855 0 -0.77857 0 0.73287 -0.03676 0.45927 -5.38111
ASN_288 -6.28325 0.54068 5.73888 -0.18658 0.04676 0.29179 3.39293 -2.94414 -0.02131 -0.18187 -3.04157 -0.68981 0 0 -0.52895 -0.55666 0 -0.01171 0.03951 0 4.12667 0.05883 0 -0.93687 -0.17381 0.46605 -0.85445
ILE_289 -5.65676 0.62503 2.5214 -0.46301 0.37921 0.09573 1.39097 -1.74261 -0 -0 -1.07586 0.07277 0 0 -0.52895 0 0 0.00536 0.00319 0.40076 0 -0.78614 0 0.73287 -0.1677 0.46191 -3.73183
GLY_290 -4.00242 0.9364 3.08654 -0.00019 0 0 1.65256 -1.93891 -0.00995 -0.03793 -1.69562 -0.17317 0 0 0 0 0 -0.06874 0 0 0 -0.70811 0 0.83697 -0.55397 0.98548 -1.69107
PRO_291 -6.33277 1.28953 2.20632 -0.07017 2e-05 0.04315 1.00454 -1.17548 -0 -0 -0.6664 0.57718 0 0 0 0 0 0.0674 0.02103 0.13712 0 -0.33903 0 -2.4119 -0.1047 2.25423 -3.49992
GLY_292 -3.63413 0.96524 2.55789 -0.00018 0 0 0.53751 -1.51231 -0 -0 -0.76161 -0.32331 0 0 0 0 0 -0.06468 0 0 0 -1.46549 0 0.83697 1.97437 1.78501 0.89529
ASP_293 -3.1628 0.25176 3.49889 -0.11616 0.02228 0.37248 1.06683 -1.70451 -0.00105 -0.00395 -2.44319 -0.59037 0 0 -0.83086 0 0 -0.00555 0.02158 0 2.14916 -0.11861 0 -2.3716 1.9381 0.42971 -1.59789
CYS_294 -5.35196 0.83117 3.37676 -0.05124 0 0.0146 1.6835 -1.82323 -0.01966 -0.07845 -1.82714 -0.3971 0 0 0 0 0 0.02769 0.00364 0.22269 0 -0.09101 0 3.6196 0.10116 0.3345 0.57554
GLU_295 -5.23571 0.68145 4.27708 -0.19837 0.03151 0.28266 1.63975 -2.00802 -0.04584 -0.23241 -2.48219 -0.49833 0 0 0 -0.72186 0 0.00188 0.12358 0 3.132 0.17406 0 -2.7348 -0.006 0.56265 -3.25691
TRP_296 -10.7506 1.48204 3.78843 -0.64808 0.06119 0.30401 3.41266 -3.19807 -0.0215 -0.08677 -2.49718 -0.22338 0 0 0 0 0 0.14407 0.03793 0 2.81778 -0.22296 0 1.6906 0.1722 0.72709 -3.01048
PHE_297 -9.92794 1.68866 0.99672 -0.70338 0.0576 -0.0066 1.80499 -2.04466 -0.0008 -0.00218 -1.22599 -0.38006 0 0 0 0 0 -0.00126 0.00723 0 3.36022 -0.14176 0 1.0402 -0.00878 0.96551 -4.52231
VAL_298 -7.73534 1.31523 2.2088 -0.35307 0.76362 0.07581 2.70549 -2.43511 -0.00184 -0.00832 -0.68804 -0.44422 0 0 0 0 0 -0.0724 0.49999 2.31402 0 -0.48728 0 1.9342 -0.36473 0.96188 0.18869
VAL_299 -8.59173 2.73052 1.76551 -0.30074 0.47081 0.07249 1.14398 -2.40129 -0.0008 -0.00218 -0.4688 -0.40007 0 0 0 0 0 0.0862 0.01651 0.22534 0 -0.65703 0 1.9342 -0.14357 1.76698 -2.75367
PRO_300 -6.29405 1.0851 2.56241 -0.12924 0.00556 0.09285 2.09542 -1.38713 -0 -0 -2.19667 0.2151 0 0 0 0 0 -0.11015 0.02124 0.12148 0 -0.83033 0 -2.4119 -0.14104 1.74017 -5.56119
GLU_301 -3.44071 0.44052 1.71563 -0.44172 0.10968 0.88096 0.58526 -1.01446 -0.02202 -0.14092 -0.18521 -0.97175 0 0 0 0 0 0.20715 0.01445 0 3.15156 -0.08941 0 -2.7348 0.8904 0.71012 -0.33531
GLY_302 -2.30708 0.32407 2.10819 -4e-05 0 0 1.31494 -1.22045 -0.01265 -0.10486 -0.36213 -0.36903 0 0 0 0 0 -0.12784 0 0 0 -1.26824 0 0.83697 0.66639 0.81704 0.29526
TYR_303 -8.60111 1.10029 2.3285 -0.6298 0.13094 0.32078 2.67795 -2.49658 -0 -0 -2.0598 -0.2792 0 0 0 0 0 0.40249 0.26622 0 2.58845 -0.06684 0.00202 1.2797 -0.24253 0.7136 -2.56491
TRP_304 -10.577 2.07846 3.84372 -1.45471 0.22661 0.56784 2.87717 -3.11991 -0.01953 -0.10929 -1.02646 -0.74907 0 0 0 0 0 -0.1067 0.61705 0 1.39662 0.06067 0 1.6906 0.05305 0.93752 -2.81334
GLY_305 -5.01109 0.73854 4.03306 -4e-05 0 0 1.82921 -2.38696 -0.01616 -0.13894 -1.11728 -0.42207 0 0 0 0 0 -0.2099 0 0 0 0.32527 0 0.83697 0.03579 0.78143 -0.72216
VAL_306 -7.65769 1.68934 2.4147 -0.29643 0.23849 0.05126 1.84218 -2.50619 -0 -0 -1.03801 0.38589 0 0 0 0 0 -0.08328 0.08452 0.56928 0 0.40775 0 1.9342 0.08385 0.41047 -1.46969
LEU_307 -8.9329 1.37382 2.7633 -0.54126 0.20209 0.17401 2.85408 -2.62526 -0.00326 -0.02436 -3.37691 0.06045 0 0 0 0 0 0.05862 0.01752 0.29827 0 0.04525 0 0.18072 -0.26632 0.6765 -7.06564
ASN_308 -6.87808 0.41562 7.2317 -0.4365 0.0843 0.9158 3.15491 -3.29901 -0.02621 -0.19442 -2.92281 -0.18228 0 0 0 -0.36327 0 -0.0436 0.0257 0 3.07922 0.22374 0 -0.93687 -0.06198 0.79814 0.58409
ASP_309 -4.8781 0.33991 6.38219 -0.11726 0.00238 0.35187 2.51814 -2.84252 -0 -0 -4.83627 -0.74163 0 0 -1.11291 0 0 0.06457 0.06649 0 2.4947 -0.27923 0 -2.3716 -0.09523 0.50935 -4.54514
PHE_310 -8.46151 0.93125 4.72781 -0.64263 0.06353 0.3027 3.48146 -2.98869 -0 -0 -1.98632 0.03255 0 0 0 0 0 0.01342 0.01953 0 2.38708 0.02913 0 1.0402 -0.18182 0.32171 -0.91058
CYS_311 -7.49959 0.32268 5.16758 -0.04597 0 0.01477 2.75264 -2.77984 -0 -0 -3.35788 -0.06578 0 0 0 0 0 0.03173 0.01568 0.29185 0 0.27347 0 3.6196 0.17029 0.43451 -0.65426
GLU_312 -4.70094 0.22294 6.11607 -0.20486 0.02589 0.27753 2.18888 -2.7235 -0.04316 -0.35024 -1.69238 -0.57921 0 0 0 -0.36327 0 -0.02913 0.01043 0 3.37768 -0.19231 0 -2.7348 0.07593 0.40104 -0.91743
LYS_313 -3.44244 0.21572 3.94169 -0.30082 0.02296 0.13285 1.48686 -1.78716 -0 -0 -0.79141 -0.01093 0 0 0 0 0 -0.04446 0.05263 1.71413 0 -0.05738 0 -1.5107 -0.39029 0.29497 -0.47379
ASN_314 -6.49524 0.68272 5.60905 -0.21306 0.05633 0.32888 2.52561 -2.9928 -0.01985 -0.21095 -2.56568 -0.48825 0 0 -1.37133 0 0 -0.0587 0.06395 0 2.42877 -0.60411 0 -0.93687 -0.64665 0.27812 -4.63003
ASN_315 -3.32743 0.23614 3.99644 -0.20063 0.054 0.34089 1.61751 -2.03389 -0.01376 -0.16161 -1.67099 -1.00208 0 0 -0.22971 0 0 -0.03511 0.0059 0 1.95943 -1.02598 0 -0.93687 -0.85626 0.44886 -2.83515
LEU_316 -6.66327 0.4146 1.96032 -0.49429 0.23386 0.12207 1.43875 -1.96522 -0 -0 -1.57698 0.00625 0 0 0 0 0 -0.08427 0.08342 2.84394 0 -0.11984 0 0.18072 -0.40969 0.63771 -3.39195
ASN_317 -3.35103 0.15111 3.2166 -0.19952 0.01634 0.31259 0.85148 -1.74097 -0.05922 -0.38738 -0.37671 -0.87453 0 0 -0.22971 0 0 -0.0399 0.03728 0 2.85928 -0.21153 0 -0.93687 0.30766 0.55206 -0.10295
PHE_318 -8.28145 0.85034 2.13263 -0.73048 0.06911 0.05128 0.87345 -1.99509 -0 -0 0.07423 -0.34764 0 0 0 0 0 -0.03678 0.12686 0 2.32358 0.1163 0 1.0402 -0.08344 0.33665 -3.48025
LEU_319 -7.8868 0.96593 2.65047 -0.53109 0.09965 0.13183 1.87325 -1.98281 -0 -0 0.37755 0.15358 0 0 0 0 0 0.05152 0.03231 0.5554 0 -0.35205 0 0.18072 -0.34922 0.50866 -3.52111
MET_320 -5.44372 0.43046 3.84339 -0.47127 0.10416 0.05382 2.08721 -2.02512 -0 -0 -2.30804 0.27079 0 0 0 0 0 0.13748 0.06507 1.51162 0 0.33574 0 0.60916 -0.10748 0.77491 -0.13181
GLY_321 -4.44005 0.78955 3.13996 -5e-05 0 0 1.77045 -1.88879 -8e-05 -0.00184 -0.47288 -0.40474 0 0 0 0 0 0.35977 0 0 0 0.11078 0 0.83697 0.47967 0.68426 0.96299
SER_322 -3.74389 0.31935 3.0764 -0.0269 0.00186 0.02487 0.89245 -1.66232 -0 -0 -0.10438 -0.22726 0 0 0 0 0 0.05168 0.0014 0.93736 0 -0.1998 0.60306 -0.77834 0.25398 0.51766 -0.06282
TRP_323 -9.52134 0.75684 4.46389 -0.91397 0.04366 0.69405 2.87125 -2.93263 -0.03063 -0.15045 -1.84052 0.08461 0 0 0 0 0 0.21806 0.46633 0 3.31474 -0.21142 0 1.6906 1.12323 0.35718 0.48347
TRP_324 -12.9525 2.0106 3.96856 -0.85586 0.1662 0.46525 1.2477 -3.36133 -0 -0 -0.87911 -0.32159 0 0 0 0 0 0.10181 0.01724 0 2.58044 0.02315 0 1.6906 2.12575 0.92142 -3.05165
PRO_325 -6.96543 1.32459 2.84497 -0.20885 0.01282 0.15252 0.37099 -1.27161 -0 -0 -0.29918 -0.03876 0 0 0 0 0 0.45182 0.01446 0.19175 0 -0.30198 0 -2.4119 0.83895 1.26881 -4.02606
ASN_326 -4.65307 0.09569 5.19876 -0.32743 0.12961 0.61939 1.63267 -2.38202 -0.04708 -0.27693 -1.69623 -0.65614 0 0 -0.64074 0 0 0.00903 0.00334 0 1.96315 -0.48928 0 -0.93687 0.17571 0.67562 -1.60283
LEU_327 -7.2521 0.6839 3.76048 -0.51463 0.32606 0.13173 1.75464 -2.38668 -0 -0 -1.03895 0.19769 0 0 0 0 0 -0.02768 0.0043 0.31867 0 -0.27998 0 0.18072 -0.06719 0.38138 -3.82763
GLU_328 -4.50422 0.16199 6.06905 -0.20616 0.0276 0.28459 2.43026 -2.634 -0.00168 -0.04066 -2.59227 -0.5691 0 0 0 -1.0658 0 0.00976 0.00308 0 3.05888 -0.20189 0 -2.7348 -0.34743 0.33932 -2.51348
ASP_329 -4.69522 0.6876 7.18466 -0.11382 0.01555 0.352 2.32083 -3.16124 -0 -0 -4.45794 -0.25736 0 0 -0.64074 0 0 0.09715 0.01792 0 1.7457 0.12356 0 -2.3716 -0.38292 0.34914 -3.18674
LEU_330 -8.32344 0.71782 3.21171 -0.69672 0.24367 0.27292 2.54404 -2.829 -0.02491 -0.16735 -0.8407 0.12828 0 0 0 0 0 0.01311 0.11725 0.78091 0 -0.19467 0 0.18072 -0.10683 0.36786 -4.60533
TYR_331 -5.55082 0.49635 3.37469 -0.58471 0.06083 0.26473 2.10292 -2.06091 -0 -0 -1.36289 -0.27858 0 0 0 -0.71519 0 -0.00823 0.0592 0 2.52089 0.23353 0.01361 1.2797 -0.11205 0.34048 0.07355
GLU_332 -2.50955 0.10605 3.29493 -0.23111 0.04493 0.35993 1.1083 -1.51277 -0.01858 -0.1534 -1.13572 -0.57029 0 0 0 0 0 -0.07959 0.01418 0 2.93402 -0.06301 0 -2.7348 -0.41007 0.34605 -1.21052
ALA_333 -3.69276 0.53628 2.63737 -0.02248 0 0 2.14674 -1.97177 -0.01537 -0.07757 -1.23186 -0.1789 0 0 0 0 0 -0.00261 0 0 0 -0.08215 0 1.8394 -0.47248 0.27233 -0.31582
ASN_334 -1.51374 0.13675 0.82312 -0.47362 0.16226 0.95271 0.15348 -0.63169 -0 -0 -0.06441 -1.83501 0 0 0 0 0 0.00391 0.07204 0 2.80302 -0.58954 0 -0.93687 -0.00965 0.2538 -0.69345
VAL_335 -4.23645 0.8857 1.45505 -0.32297 0.28998 0.06938 0.84078 -1.50848 -0 -0 -0.92979 -0.58588 0 0 0 0 0 0.64777 0.01993 0.17458 0 -0.27366 0 1.9342 0.02824 0.99637 -0.51527
PRO_336 -3.05988 0.65035 1.29457 -0.15725 0.00281 0.11487 0.39141 -0.83445 -0.02155 -0.18564 -0.5294 0.07734 0 0 0 0 0 -0.06151 0.01787 0.23103 0 -0.92208 0 -2.4119 -0.58717 1.49012 -4.50046
VAL_337 -4.927 0.51255 -0.02541 -0.2783 0.18062 0.06593 0.31308 -1.17216 -0 -0 -0.18135 -0.38339 0 0 0 0 0 0.02724 0.00184 0.19971 0 -0.62792 0 1.9342 -0.50329 0.85008 -4.01359
TYR_338 -5.79523 0.68458 2.60523 -0.61678 0.04367 0.33838 1.04605 -1.80205 -0.00287 -0.00984 -0.17601 -0.23814 0 0 0 0 0 0.01124 0.00298 0 1.87595 -0.29294 4e-05 1.2797 -0.24806 0.4067 -0.8874
ARG_339 -6.99598 0.46074 4.42769 -0.69919 0.1146 0.44389 2.02774 -2.36058 -0 -0 -1.09698 0.09316 0 0 -1.04325 -0.71519 0 0.0066 0.12669 2.59203 0 -0.20745 0 -1.2888 -0.14409 0.52075 -3.73762
PHE_340 -5.79013 0.75171 1.13017 -0.61663 0.02997 0.37855 0.81161 -1.41976 -0.01332 -0.04322 0.13071 0.14592 0 0 0 0 0 0.17595 0.2577 0 2.18901 -0.17829 0 1.0402 -0.10533 0.56829 -0.55692
ILE_341 -4.00938 0.39741 0.61641 -0.4823 0.39847 0.1109 0.34305 -0.95646 -0.00962 -0.03111 0.10474 -0.11843 0 0 0 0 0 -0.03522 0.00116 0.32732 0 -0.74378 0 0.73287 -0.32203 0.54653 -3.12949
GLN_342 -6.36814 0.45862 4.21277 -0.37144 0.03886 0.24173 1.58296 -2.22224 -0.01332 -0.04322 -2.07696 -0.16684 0 0 -1.62519 0 0 0.0308 0.04148 0 3.58278 0.30815 0 -0.18838 -0.19053 0.45566 -2.31245
ARG_343 -5.76927 0.54611 5.77752 -0.68172 0.10787 0.46846 2.33852 -2.3282 -0.01793 -0.07036 -2.86195 0.64197 0 0 0 -1.05877 0 0.00491 0.09205 1.79685 0 -0.13357 0 -1.2888 -0.17772 1.3056 -1.30843
PRO_344 -4.04926 0.41973 1.79382 -0.12658 0.00487 0.09291 0.7433 -0.79691 -0 -0 -0.15326 0.19908 0 0 0 0 0 -0.11493 0.01337 0.11681 0 -0.88667 0 -2.4119 -0.49374 1.3654 -4.28396
GLY_345 -2.11603 0.43104 2.29908 -6e-05 0 0 0.89749 -1.24647 -0 -0 -0.90729 -0.39073 0 0 0 0 0 -0.09582 0 0 0 -1.46399 0 0.83697 -0.3863 0.35632 -1.78578
ASP_346 -5.47637 0.40067 7.9566 -0.10151 0.00213 0.28807 4.62609 -3.25972 -0.0083 -0.03904 -8.04727 -1.01716 0 0 -1.61016 -1.86043 0 0.04188 0.00012 0 2.29584 -0.35967 0 -2.3716 -0.19212 0.45031 -8.28165
LEU_347 -4.66002 0.51457 2.53914 -0.58217 0.29932 0.15255 0.90727 -1.67721 -0.00665 -0.0437 -1.38713 0.24169 0 0 -0.86948 0 0 -0.05434 0.08328 0.68147 0 -0.1121 0 0.18072 0.27242 0.45033 -3.07002
VAL_348 -5.74736 0.89073 2.57541 -0.27506 0.18835 0.05784 1.41155 -1.91715 -0 -0 -1.04588 -0.31611 0 0 -1.17506 0 0 -0.02603 0.00013 0.32634 0 -0.7626 0 1.9342 0.1852 0.30214 -3.39337
TRP_349 -9.59157 1.17504 2.88251 -1.42082 0.1447 0.49794 0.96968 -2.63681 -0 -0 -0.69121 -0.70223 0 0 0 0 0 0.04858 0.88101 0 2.41208 -0.12996 0 1.6906 -0.5121 0.51925 -4.46332
ILE_350 -7.87768 1.10968 3.6982 -0.58013 0.37215 0.10187 1.85412 -2.77322 -0.00012 -0.00046 -0.83581 0.23688 0 0 0 0 0 -0.08025 0.01557 1.11307 0 -0.55 0 0.73287 -0.41017 1.08279 -2.79062
ASN_351 -6.84143 1.02573 5.10051 -0.22061 0.01292 0.31256 2.64426 -2.84688 -0 -0 -2.52013 -0.32871 0 0 -0.73197 -1.0782 0 0.00374 0.00705 0 3.80228 -0.01981 0 -0.93687 -0.08467 1.24859 -1.45165
ALA_352 -2.98425 0.56515 1.88589 -0.02612 0.00114 0 0.91542 -1.33799 -0 -0 -0.67233 -0.2339 0 0 0 0 0 0.00464 0 0 0 0.03495 0 1.8394 -0.34977 0.67262 0.31487
GLY_353 -0.83332 0.0554 1.16374 -5e-05 0 0 0.27403 -0.55802 -0.0066 -0.02537 -0.10448 -0.38977 0 0 0 0 0 -0.16104 0 0 0 -1.41758 0 0.83697 -0.87557 0.29062 -1.75105
THR_354 -5.49949 0.8341 4.04971 -0.16111 0.07128 0.05391 2.06689 -2.25208 -0.01065 -0.07638 -1.60191 -0.34496 0 0 -0.24155 0 0 -0.02721 0.04273 0.29656 0 -0.21448 2.39178 -1.0874 -0.46273 0.44415 -1.72883
VAL_355 -4.25928 0.37036 0.86895 -0.28336 0.17986 0.06042 0.6278 -1.30268 -0.01462 -0.12478 0.05558 0.03796 0 0 0 0 0 -0.08676 0.015 0.05706 0 -0.43019 0 1.9342 -0.2265 0.3694 -2.15161
HIS_D_356 -9.55634 1.72357 5.8189 -0.42072 0.06451 0.54767 2.57171 -3.53472 -8e-05 -0.00184 -2.07854 -0.47735 0 0 -0.97352 -1.0782 0 -0.02317 0 0 2.59939 -0.49997 0 -0.45461 0.3895 0.46002 -4.92378
TRP_357 -9.05116 1.58486 3.34848 -0.84126 0.55769 0.27125 1.73153 -2.55999 -0 -0 -2.77878 -0.15646 0 0 -1.04325 0 0 0.01612 0.07582 0 3.9973 -0.27819 0 1.6906 0.41438 1.22771 -1.79335
VAL_358 -5.78589 0.3506 3.78708 -0.26451 0.17964 0.05411 2.21637 -2.37381 -0.00053 -0.00174 -0.25656 -0.26669 0 0 0 0 0 -0.0624 7e-05 0.33032 0 -0.76613 0 1.9342 -0.4526 0.96156 -0.41692
GLN_359 -5.45838 0.3444 2.82652 -0.27166 0.03991 0.21643 0.71791 -1.59843 -0.04676 -0.42726 -1.17758 -0.4547 0 0 0 0 0 0.01055 0.00112 0 2.97802 -0.04305 0 -0.18838 -0.32606 0.43706 -2.42033
ALA_360 -5.44208 0.65676 2.79094 -0.02184 0 0 2.50534 -2.20496 -0.00053 -0.00174 -0.63281 -0.38708 0 0 0 0 0 0.0023 0 0 0 -0.49734 0 1.8394 -0.13825 0.3918 -1.1401
ILE_361 -5.1675 0.63995 1.70127 -0.57396 0.44582 0.16414 0.92519 -1.4861 -0 -0 -0.75732 0.37299 0 0 -0.89206 0 0 0.06645 0.12542 0.41655 0 0.69637 0 0.73287 0.00115 0.48499 -2.10376
GLY_362 -3.27337 0.50705 1.98905 -0.00219 0 0 1.06847 -1.36095 -0 -0 -0.29868 -0.41471 0 0 0 0 0 -0.11939 0 0 0 -1.53599 0 0.83697 0.71463 0.57212 -1.31699
TRP_363 -4.79832 0.39671 0.62031 -1.42644 0.23605 1.26724 0.32684 -0.93645 -0.01298 -0.108 -0.07167 -0.50907 0 0 0 0 0 0.07393 0.18945 0 1.83093 -0.28374 0 1.6906 0.80977 0.30541 -0.39943
CYS_364 -5.36875 0.89576 2.24078 -0.06066 0 0.01666 0.87607 -1.22426 -0.03063 -0.15045 -0.23155 -0.5306 0 0 0 0 0 -0.01069 0.11567 0.21663 0 -0.1365 0 3.6196 0.05515 0.38404 0.67626
ASN_365 -3.23038 0.17858 3.54025 -0.16087 0.02721 0.24053 1.85032 -1.63597 -0.01988 -0.21911 -1.76803 -0.20663 0 0 -0.69534 0 0 0.00427 0.04733 0 1.81621 0.31249 0 -0.93687 0.70275 0.42434 0.2712
ASN_366 -3.30264 0.37864 2.55068 -0.3372 0.04412 0.65619 0.45019 -1.25531 -0.00884 -0.11644 0.10135 -0.76136 0 0 0 0 0 0.01642 0.00077 0 1.86044 -0.5559 0 -0.93687 0.72261 0.39785 -0.09531
ILE_367 -6.99084 0.99508 2.19053 -0.49809 0.50399 0.1113 0.83236 -1.87451 -0.00253 -0.04495 -0.48385 0.18403 0 0 0 0 0 0.50584 0.03963 0.51743 0 -0.6265 0 0.73287 -0.30814 0.52631 -3.69002
ALA_368 -3.11423 0.52189 2.08029 -0.02774 0.00294 0 1.50426 -1.47701 -0.00651 -0.0531 -1.56165 -0.46713 0 0 0 0 0 0.21067 0 0 0 0.34832 0 1.8394 0.1477 0.75206 0.70016
TRP_369 -7.73816 0.71893 2.27088 -0.89112 0.04418 0.37132 0.49413 -2.09002 -0 -0 -0.49104 -0.31605 0 0 0 0 0 0.06624 0.01886 0 1.81957 -0.0276 0 1.6906 0.83295 0.64405 -2.58229
ASN_370 -4.28409 0.31871 4.01217 -0.17671 0.00677 0.2633 1.73064 -2.16005 -0.00457 -0.04756 -2.79983 -0.20327 0 0 -1.19082 0 0 -0.00752 0.10261 0 1.82713 0.08778 0 -0.93687 0.40951 0.42373 -2.62896
VAL_371 -2.52955 0.23704 1.09211 -0.3239 0.30528 0.07248 0.34323 -0.94911 -0 -0 -0.16215 -0.73306 0 0 0 0 0 0.02514 0.01375 1.01343 0 -0.57993 0 1.9342 -0.11783 0.32926 -0.02962
GLY_372 -2.84435 0.54284 1.86639 -0.00022 0 0 0.45564 -1.11121 -0 -0 -0.17701 -0.20065 0 0 0 0 0 0.61885 0 0 0 0.44772 0 0.83697 -0.00734 0.76847 1.19608
PRO_373 -5.79514 1.07548 3.00987 -0.12912 1e-05 0.09801 1.28735 -1.48776 -0 -0 -0.77395 0.18415 0 0 0 0 0 0.07096 0.03287 0.1975 0 -1.08046 0 -2.4119 -0.2996 1.30217 -4.71956
LEU_374 -6.3142 0.91524 3.37465 -0.49099 0.19429 0.11841 2.07404 -2.37294 -0.00135 -0.02275 -2.19819 0.17623 0 0 -0.70153 0 0 0.11626 0.01421 0.57499 0 -0.02959 0 0.18072 0.24886 1.23649 -2.90718
THR_375 -4.78567 0.34872 5.41491 -0.11607 0.09851 0.07668 2.97511 -2.55044 -0.00123 -0.02229 -2.76143 -0.55049 0 0 -1.56592 0 0 0.00774 0.07218 0.05678 0 -0.48916 2.33772 -1.0874 0.43347 0.75551 -1.35279
ALA_376 -2.49259 0.14258 2.73194 -0.02247 0 0 1.3626 -1.36289 -0 -0 -0.63824 -0.35115 0 0 0 0 0 -0.01597 0 0 0 -0.35937 0 1.8394 -0.49831 0.23043 0.56593
CYS_377 -3.00121 0.1905 3.56038 -0.04341 0 0.01582 1.39797 -1.6637 -0 -0 -0.62026 -0.414 0 0 0 0 0 0.0653 0.00517 0.28771 0 0.30433 0 3.6196 -0.08634 0.1426 3.76046
GLN_378 -7.31211 0.67052 6.95672 -0.26648 0.04442 0.20964 4.05546 -3.34441 -0 -0 -3.58541 -0.48671 0 0 -2.26746 0 0 0.25723 0.01332 0 2.69521 -0.21242 0 -0.18838 0.0098 0.30059 -2.45047
TYR_379 -7.78322 0.9883 5.24841 -0.89867 0.05431 0.32428 3.12876 -3.3249 -0.00087 -0.00686 -2.7713 -0.31296 0 0 0 0 0 0.02947 0.04294 0 2.22687 -0.29193 0.00764 1.2797 -0.14022 0.48197 -1.71828
LYS_380 -4.96044 0.38364 6.81374 -0.46912 0.07565 0.35502 3.44594 -3.04647 -0 -0 -4.30394 0.06218 0 0 0 0 0 0.05372 0.00552 2.24901 0 -0.02018 0 -1.5107 0.00772 0.37893 -0.47978
LEU_381 -6.12736 0.4625 6.19777 -0.68753 0.18591 0.25948 2.49329 -2.97371 -0.01692 -0.14678 -1.92969 0.09629 0 0 0 0 0 0.04788 0.02842 0.90675 0 -0.22789 0 0.18072 -0.09835 0.31324 -1.03599
ALA_382 -5.43397 0.3462 4.40281 -0.02262 0 0 2.77133 -2.66011 -0 -0 -2.52207 -0.36498 0 0 0 0 0 -0.00992 0 0 0 -0.3564 0 1.8394 -0.351 0.25826 -2.10306
VAL_383 -6.14622 0.54208 5.16206 -0.31459 0.22662 0.07278 3.08436 -2.8928 -0 -0 -2.74364 -0.19826 0 0 0 0 0 -0.05466 0.00343 0.07276 0 -0.34038 0 1.9342 -0.31199 0.25462 -1.64962
GLU_384 -5.31712 0.27657 7.21604 -0.21302 0.03352 0.309 3.22545 -3.14444 -0.03341 -0.30704 -4.21766 -0.62055 0 0 0 0 0 0.0789 0.02762 0 3.07088 -0.22393 0 -2.7348 -0.31465 0.27067 -2.61796
ARG_385 -6.59338 0.33314 6.46084 -0.44114 0.05517 0.21383 2.68779 -3.11357 -0 -0 -2.25906 0.35727 0 0 0 0 0 0.10716 0.17183 2.08977 0 -0.05374 0 -1.2888 -0.44399 0.20489 -1.51197
TYR_386 -7.74552 0.6766 7.14621 -0.95793 0.06831 0.37298 3.42718 -3.50062 -0.00583 -0.0444 -3.18793 -0.28397 0 0 -0.23665 0 0 -0.01554 0.01499 0 1.8245 -0.3326 0.00369 1.2797 -0.1662 0.27845 -1.38458
GLU_387 -5.9566 0.47421 6.42573 -0.21144 0.02747 0.29287 2.83271 -2.97496 -0.01562 -0.1534 -2.20483 -0.593 0 0 0 0 0 0.05945 0.00275 0 3.03992 -0.20073 0 -2.7348 -0.2635 0.31602 -1.83775
TRP_388 -6.59985 0.67637 5.51537 -1.19336 0.07127 0.38458 2.75103 -2.84868 -0.01552 -0.13741 -2.66372 -0.35683 0 0 0 0 0 -0.00693 0.07377 0 1.67922 -0.27665 0 1.6906 -0.27271 0.28635 -1.24311
ASN_389 -8.88718 0.92289 7.45154 -0.18529 0.02582 0.27848 3.6287 -3.91282 -0.00205 -0.00794 -3.44641 -0.324 0 0 0 0 0 -0.00509 0.07264 0 1.61721 0.18147 0 -0.93687 -0.04403 0.68173 -2.89122
LYS_390 -6.47975 0.48581 6.2312 -0.37091 0.06001 0.16277 2.50126 -2.8129 -0.01035 -0.08674 -1.77905 0.12748 0 0 0 0 0 -0.03446 0.07853 2.54307 0 -0.13416 0 -1.5107 -0.15632 0.92599 -0.25922
LEU_391 -4.07013 0.32791 3.92791 -0.47669 0.22567 0.1129 1.60537 -1.84048 -0.00583 -0.0444 -0.63052 0.22922 0 0 0 0 0 0.0047 0.0373 0.28231 0 -0.31444 0 0.18072 -0.31686 0.59382 -0.17152
GLN_392 -4.84843 0.52189 3.83776 -0.68486 0.10445 0.72704 1.32999 -1.94315 -0.01552 -0.13741 -1.09983 -0.55439 0 0 0 0 0 -0.0731 0.06979 0 2.22533 -0.14931 0 -0.18838 -0.42175 0.37243 -0.92746
SER_393 -2.14515 0.13854 2.82891 -0.02969 0.03053 0.02994 1.21815 -1.41404 -0.01035 -0.08674 -1.04485 -0.07357 0 0 0 0 0 -0.04094 0.06655 0.078 0 0.15643 0.65381 -0.77834 -0.09503 0.38325 -0.13458
VAL_394 -4.66771 0.34421 2.39946 -0.28965 0.17953 0.06503 1.12768 -1.54266 -0 -0 -0.59069 -0.35712 0 0 0 0 0 -0.01729 0.01295 0.26586 0 -0.48113 0 1.9342 0.19718 0.46917 -0.95096
LYS_395 -5.46002 0.50427 5.33698 -0.46702 0.14627 0.25383 1.91259 -2.26392 -0.00869 -0.05164 -3.10873 0.04165 0 0 0 -0.80166 0 0.04504 0.05159 1.74196 0 0.08097 0 -1.5107 0.20696 0.43537 -2.91492
SER_396 -2.05999 0.15689 1.77311 -0.02502 0 0.05976 0.32802 -0.90504 -0.00874 -0.04821 -0.80215 -0.38323 0 0 -0.23665 0 0 -0.01334 0.00211 0.06746 0 -0.54183 0.60042 -0.77834 0.04567 0.2105 -2.55862
ILE_397 -2.69007 0.26645 1.19055 -0.47542 0.33135 0.10718 0.28187 -0.75523 -0 -0 0.28185 0.00381 0 0 0 0 0 -0.05055 0.01857 0.41297 0 -0.72188 0 0.73287 -0.36927 0.14073 -1.29421
VAL_398 -4.75581 0.87929 1.26844 -0.28214 0.19536 0.06388 0.87328 -1.22641 -0.00779 -0.02521 -1.0115 -0.34529 0 0 0 0 0 -0.04671 0.01556 0.20271 0 -0.74226 0 1.9342 -0.33584 0.80729 -2.53894
PRO_399 -4.31427 0.59949 2.55831 -0.17785 0.04897 0.12479 1.54226 -1.30366 -0 -0 -1.63211 0.05659 0 0 0 0 0 0.03118 0.00056 0.17774 0 -0.83197 0 -2.4119 0.23069 0.82439 -4.47681
MET_400 -5.57534 0.55939 3.87436 -0.75264 0.19901 0.21225 1.88278 -1.88352 -0 -0 -2.36586 -0.01707 0 0 0 0 0 -0.07953 0.07238 0.94578 0 -0.1492 0 0.60916 0.15492 0.4303 -1.88281
VAL_401 -5.24918 0.55349 2.56297 -0.35702 0.2119 0.08668 1.39113 -1.99492 -9e-05 -0.00161 -0.56118 -0.03921 0 0 0 0 0 -0.05665 0.02302 0.92507 0 -0.07304 0 1.9342 -0.23209 0.46887 -0.40768
HIS_402 -6.27347 0.57735 4.77415 -0.43395 0.00698 0.49644 2.1894 -2.6817 -0 -0 -1.28336 -0.28714 0 0 0 0 0 0.04833 0.03377 0 2.24279 -0.05972 0 -0.45461 -0.10917 0.25941 -0.95448
LEU_403 -6.66676 0.41605 4.97223 -0.46499 0.19423 0.10431 2.34486 -2.65916 -0 -0 -1.95874 0.2042 0 0 0 0 0 0.08858 0.13298 0.40935 0 -0.2636 0 0.18072 -0.14451 0.27035 -2.8399
SER_404 -4.38821 0.24969 4.81261 -0.02763 0 0.06387 2.3804 -2.46781 -0 -0 -2.40623 -0.60547 0 0 0 0 0 0.02842 0.00096 0.6556 0 0.34212 0.6 -0.77834 0.01276 0.25591 -1.27135
TRP_405 -8.11513 0.64632 5.38782 -0.66708 0.12517 0.34268 2.78408 -3.32187 -0 -0 -1.99234 -0.37255 0 0 0 0 0 -0.0366 0.02771 0 3.05277 -0.15159 0 1.6906 0.05424 0.26263 -0.28315
ASN_406 -5.46087 0.20184 6.43473 -0.17724 0.02766 0.26017 2.73858 -3.09106 -0 -0 -2.44046 -0.29021 0 0 0 0 0 0.01668 0.01664 0 1.43839 0.54186 0 -0.93687 0.03031 0.25782 -0.43204
MET_407 -5.22362 0.37762 4.9961 -0.32955 0.05277 0.10453 2.29412 -2.62829 -0 -0 -1.4547 -0.07205 0 0 0 0 0 0.01064 0.04576 1.76652 0 0.05968 0 0.60916 0.14161 0.21834 0.96865
ALA_408 -4.6831 0.2514 4.87352 -0.0211 0 0 2.78963 -2.58971 -0.00549 -0.0435 -3.35283 -0.34399 0 0 0 0 0 -0.04246 0 0 0 -0.17774 0 1.8394 -0.13287 0.26477 -1.37407
ARG_409 -6.10229 0.50544 6.38145 -0.45557 0.07373 0.23569 2.82167 -3.01015 -0 -0 -2.72638 0.34659 0 0 0 0 0 -0.0602 0.38328 2.07002 0 -0.15596 0 -1.2888 -0.42019 0.33475 -1.06691
ASN_410 -3.90057 0.20688 3.95941 -0.19115 0.03665 0.29944 1.40017 -2.05855 -0 -0 -1.32706 -0.37295 0 0 0 0 0 -0.00607 0.0073 0 1.71464 -0.03179 0 -0.93687 -0.40157 0.31512 -1.28696
ILE_411 -4.42968 0.45035 4.62771 -0.47578 0.29818 0.09482 2.20953 -2.29179 -0.01571 -0.13984 -1.4434 -0.14762 0 0 0 0 0 -0.03062 0.02417 0.67285 0 -0.54991 0 0.73287 -0.07949 0.26999 -0.22337
LYS_412 -3.199 0.14056 3.31752 -0.29826 0.02493 0.13176 1.34827 -1.58125 -0 -0 -0.45265 -0.0005 0 0 0 0 0 -0.04857 0.00818 1.70125 0 -0.07548 0 -1.5107 -0.21906 0.29186 -0.42114
VAL_413 -2.95197 0.30786 2.56505 -0.39274 0.4822 0.1095 1.20539 -1.51913 -0.00549 -0.0435 -0.98617 -0.43633 0 0 0 0 0 0.0452 0.03353 1.15729 0 0.60504 0 1.9342 -0.26443 0.36732 2.21283
SER_414 -3.05711 0.2419 3.40919 -0.0303 1e-05 0.05036 1.51004 -1.58346 -0.02573 -0.20901 -0.50601 -0.92784 0 0 0 0 0 -0.0789 0.00193 0.74552 0 0.0546 0.60002 -0.77834 -0.22538 0.33096 -0.47756
ASP_415 -4.86234 0.86773 7.43988 -0.20641 0.07214 0.64406 4.20826 -2.91677 -0 -0 -6.32498 -1.32873 0 0 -0.68911 -0.42838 0 -0.08551 0.02815 0 2.93984 -0.42708 0 -2.3716 -0.43445 0.81102 -3.06429
PRO_416 -3.56917 0.5897 3.47725 -0.06921 0 0.0433 2.18332 -1.51441 -0 -0 -0.92432 0.59224 0 0 0 0 0 -0.19067 0.0482 0.19418 0 -0.80274 0 -2.4119 0.0436 1.09919 -1.21144
LYS_417 -4.50529 0.45221 6.16485 -0.4347 0.05634 0.24536 2.72785 -2.52716 -0 -0 -5.2789 0.42239 0 0 -0.68911 -0.42838 0 -0.02431 0.37382 2.19083 0 -0.08305 0 -1.5107 0.0071 0.70778 -2.13307
LEU_418 -6.72305 0.57798 5.3138 -0.4884 0.21848 0.11024 3.02089 -2.67188 -0 -0 -2.1501 0.1583 0 0 0 0 0 0.23778 0.04257 0.33543 0 -0.27582 0 0.18072 -0.29542 0.61393 -1.79454
PHE_419 -5.79013 0.3702 5.71729 -0.86762 0.03885 0.26411 2.30879 -2.70236 -0.01003 -0.06916 -1.66479 -0.06552 0 0 0 0 0 0.07505 0.00044 0 1.81428 -0.43613 0 1.0402 -0.04641 0.43375 0.41081
GLU_420 -6.31281 0.42628 7.74345 -0.43057 0.05473 0.83743 3.40052 -3.43902 -0 -0 -4.50737 -0.45885 0 0 0 -0.64022 0 0.0698 0.03063 0 3.46359 -0.25827 0 -2.7348 -0.24833 0.34138 -2.66243
MET_421 -6.68731 0.47908 5.23336 -0.55164 0.28874 0.05687 2.98965 -2.7245 -0 -0 -2.96579 -0.13482 0 0 0 0 0 -0.01071 0.15805 2.00446 0 0.06125 0 0.60916 -0.08445 0.35786 -0.92073
ILE_422 -6.40613 0.44672 5.46771 -0.50448 0.33264 0.10462 2.81042 -2.85647 -0 -0 -2.59683 -0.03436 0 0 0 0 0 -0.01044 0.04144 0.53664 0 -0.4237 0 0.73287 0.19325 0.46047 -1.70564
LYS_423 -6.72085 0.44332 7.5379 -0.45772 0.16716 0.22515 3.40274 -3.3455 -0 -0 -4.23586 0.10578 0 0 0 -0.64022 0 -0.03134 0.0692 2.49354 0 -0.00742 0 -1.5107 -0.17759 0.5522 -2.13023
TYR_424 -6.29302 0.43892 5.83131 -0.63384 0.08274 0.31091 2.73271 -3.00491 -0 -0 -2.64399 -0.24757 0 0 0 0 0 0.07823 0.00111 0 2.38754 0.13702 0.00531 1.2797 -0.28426 0.42545 0.60336
CYS_425 -6.19056 0.33499 6.23772 -0.04715 0 0.01528 3.04612 -2.92545 -0 -0 -4.06975 -0.02006 0 0 0 0 0 0.04241 0.01788 0.28178 0 0.26426 0 3.6196 0.05761 0.29052 0.95519
LEU_426 -6.41615 0.47043 5.34364 -0.48768 0.23115 0.11677 2.8851 -2.84206 -0 -0 -2.93389 0.23537 0 0 0 0 0 0.07467 0.01963 0.36057 0 -0.27746 0 0.18072 0.00621 0.28776 -2.74522
LEU_427 -5.41275 0.30909 5.30348 -0.47362 0.21256 0.11164 2.66837 -2.61351 -0 -0 -2.24398 0.21434 0 0 0 0 0 0.08494 0.05393 0.39526 0 -0.26731 0 0.18072 -0.27907 0.29129 -1.46461
ARG_428 -5.72804 0.22411 6.60486 -0.75005 0.098 0.48226 2.50779 -3.05914 -0 -0 -2.6896 0.31814 0 0 0 0 0 -0.00542 0.02126 1.44278 0 -0.09288 0 -1.2888 -0.34529 0.27539 -1.98463
THR_429 -6.7442 0.67709 5.83051 -0.20375 0.12103 0.07177 3.20066 -3.04857 -0.01244 -0.10805 -3.68443 -0.05336 0 0 0 0 0 0.07833 0.00032 0.0727 0 -0.00321 2.27462 -1.0874 -0.17326 0.36309 -2.42857
LEU_430 -6.41811 0.41287 5.6822 -0.69022 0.19373 0.25769 2.89141 -2.92281 -0 -0 -2.78087 0.11194 0 0 0 0 0 0.00677 0.03312 0.83648 0 -0.20913 0 0.18072 0.0252 0.32748 -2.06153
LYS_431 -5.24123 0.18457 6.05851 -0.30457 0.02763 0.13618 2.82051 -2.77822 -0.0119 -0.12578 -3.36719 -0.02245 0 0 0 0 0 0.07484 0.01468 1.7031 0 -0.02506 0 -1.5107 -0.25476 0.22454 -2.3973
GLN_432 -6.07966 0.34219 6.38351 -0.83796 0.07693 0.83642 3.45664 -3.1354 -0 -0 -3.05958 -0.74522 0 0 -1.17044 0 0 -0.00574 0.13085 0 4.1725 0.03311 0 -0.18838 -0.28654 0.34432 0.26755
CYS_433 -7.85177 0.51674 5.44309 -0.0492 0 0.01598 2.73273 -2.84923 -0 -0 -2.8284 0.03351 0 0 0 0 0 0.03145 0.0405 0.28154 0 0.27906 0 3.6196 0.11277 0.3489 -0.12275
GLN_434 -8.33554 0.61374 7.72768 -0.2683 0.05682 0.20723 3.02274 -3.74047 -0.01687 -0.159 -2.68443 -0.4936 0 0 0 0 0 -0.02244 0.06897 0 2.70271 -0.10217 0 -0.18838 0.03749 0.29974 -1.2741
THR_435 -4.37245 0.21289 5.5646 -0.20483 0.12704 0.0743 2.79646 -2.63418 -0 -0 -3.52011 -0.08767 0 0 0 0 0 0.06579 3e-05 0.07545 0 0.03306 2.30582 -1.0874 -0.07249 0.30182 -0.42188
LEU_436 -5.92011 0.49805 4.42157 -0.67422 0.16438 0.2417 2.47981 -2.55661 -0 -0 -1.92671 0.10234 0 0 0 0 0 0.05884 0.03187 0.81727 0 -0.19947 0 0.18072 0.06528 0.24605 -1.96926
ARG_437 -9.43293 0.57408 7.99888 -0.79793 0.26239 0.53721 3.65529 -3.68648 -0 -0 -3.18562 0.46252 0 0 0 -0.80928 0 0.02046 0.20289 2.11625 0 -0.10151 0 -1.2888 0.17536 0.32792 -2.96928
GLU_438 -5.4386 0.34183 6.17026 -0.21492 0.04447 0.31432 3.06197 -2.9169 -0 -0 -3.26821 -0.59537 0 0 0 -0.80928 0 0.05309 0.01878 0 3.17569 -0.22885 0 -2.7348 -0.09035 0.36892 -2.74795
ALA_439 -3.94115 0.14699 3.82104 -0.02129 0 0 2.51069 -2.33404 -0.00497 -0.03322 -2.10576 -0.354 0 0 0 0 0 -0.0351 0 0 0 -0.15144 0 1.8394 -0.38156 0.25303 -0.79138
LEU_440 -8.61872 0.71971 5.59353 -0.50101 0.2546 0.12012 3.18562 -3.36938 -0 -0 -2.58568 0.24969 0 0 0 0 0 0.05134 0.05783 0.38969 0 -0.26927 0 0.18072 -0.26667 0.37701 -4.43089
ILE_441 -6.47719 0.84458 4.71633 -0.70094 0.31939 0.24631 2.67562 -2.97291 -0 -0 -1.8621 0.42848 0 0 0 0 0 -0.01304 0.05298 1.10497 0 -0.19982 0 0.73287 -0.17918 0.79316 -0.49049
ALA_442 -2.73476 0.26285 2.5422 -0.02238 0 0 1.59578 -1.62703 -0 -0 -0.83437 -0.36975 0 0 0 0 0 -0.05198 0 0 0 -0.38003 0 1.8394 -0.38711 0.67545 0.50827
ALA_443 -3.17542 0.30199 2.31289 -0.02788 0.00584 0 1.5788 -1.62358 -0 -0 -1.31153 -0.42443 0 0 0 0 0 -0.06762 0 0 0 -0.00939 0 1.8394 -0.62424 0.34561 -0.87954
GLY_444 -2.99007 0.16254 2.98243 -5e-05 0 0 1.53697 -1.62331 -0.00106 -0.00285 -1.69356 -0.34268 0 0 0 0 0 -0.18278 0 0 0 -1.52893 0 0.83697 -0.46664 0.48598 -2.82705
LYS_445 -9.27439 1.6696 7.1492 -0.40789 0.06398 0.1977 2.29769 -3.34137 -0 -0 -2.98061 0.13814 0 0 0 0 0 0.17915 0.10925 1.89423 0 0.1233 0 -1.5107 -0.23292 0.85682 -3.06883
GLU_446 -5.30903 0.70183 3.58516 -0.38514 0.06199 0.62827 1.1264 -1.90864 -0.0289 -0.13389 -0.96623 -0.49684 0 0 0 0 0 0.18696 0.09127 0 3.62782 -0.03784 0 -2.7348 -0.29717 0.8974 -1.39136
ILE_447 -5.53801 0.42267 1.69157 -0.69235 0.52446 0.26785 0.5859 -1.37688 -0 -0 -0.15 -0.21252 0 0 0 0 0 -0.02284 0.06386 0.75232 0 -0.28273 0 0.73287 -0.21878 0.8306 -2.62201
ILE_448 -5.35818 0.55573 1.41407 -0.6921 0.49595 0.24979 0.83413 -1.36194 -0 -0 -0.44096 -0.27728 0 0 0 0 0 -0.04137 0.10059 0.81204 0 -0.27736 0 0.73287 -0.0049 1.0193 -2.23962
TRP_449 -10.3646 1.10103 5.9143 -1.05559 0.0635 0.20975 3.23 -3.5112 -0 -0 -1.3857 -0.79686 0 0 -0.57236 0 0 0.13439 0.01347 0 2.22735 -0.16863 0 1.6906 0.61543 1.07733 -1.57779
HIS_D_450 -6.26111 0.44581 4.66926 -0.44545 0.01752 0.52144 1.71441 -2.34784 -0 -0 -0.641 0.06407 0 0 0 -0.55666 0 0.00493 0.18596 0 2.21182 0.08314 0 -0.45461 0.54936 0.7483 0.50934
GLY_451 -1.84645 0.15961 2.58597 -0.00024 0 0 1.0439 -1.17167 -0 -0 -0.22106 -0.17354 0 0 0 0 0 -0.06135 0 0 0 -1.15256 0 0.83697 -0.02315 0.35667 0.3331
ARG_452 -2.19526 0.07537 3.02638 -0.57331 0.06851 0.35053 1.2489 -1.25322 -0.01858 -0.1534 -1.62587 0.46941 0 0 0 -1.0658 0 -0.05562 0.02981 2.03397 0 -0.05287 0 -1.2888 -0.06148 0.34293 -0.69842
THR_453 -2.43527 0.28764 2.55113 -0.12261 0.06936 0.07125 0.92729 -1.26424 -0.0129 -0.10198 -1.33518 -1.23272 0 0 0 0 0 -0.06282 2e-05 0.01306 0 -0.22918 2.26873 -1.0874 -0.39518 0.33198 -1.75901
LYS_454 -5.61365 0.39607 5.98014 -0.61203 0.25903 0.37611 1.907 -2.38486 -0.0089 -0.07547 -1.02331 -0.23919 0 0 0 0 0 0.06314 0.07324 2.92243 0 0.22415 0 -1.5107 0.09943 0.45297 1.2856
GLU_455 -3.04214 0.28013 2.13925 -0.22108 0.027 0.3264 0.93822 -1.11563 -0.01244 -0.10805 -1.02369 -0.59669 0 0 0 0 0 -0.03105 0.02726 0 2.94061 -0.13339 0 -2.7348 0.12465 0.4497 -1.76574
GLU_456 -3.34448 0.50958 3.34828 -0.20726 0.03683 0.30083 1.16278 -1.49429 -0.0218 -0.17745 -0.22182 -0.41692 0 0 0 0 0 0.01069 0.00343 0 3.03678 -0.06195 0 -2.7348 -0.31832 0.71199 0.12211
PRO_457 -4.45667 0.74046 2.40353 -0.18265 0.00264 0.12584 0.43164 -1.17408 -0 -0 -1.43793 0.22549 0 0 0 0 0 0.09124 0.00285 0.35345 0 -0.88032 0 -2.4119 -0.11965 0.7978 -5.48828
ALA_458 -3.39598 0.24503 2.00463 -0.02173 0 0 1.03541 -1.33602 -0 -0 -0.84836 -0.20177 0 0 -1.17044 0 0 0.03586 0 0 0 -0.1233 0 1.8394 -0.30933 0.35626 -1.89034
HIS_D_459 -4.63041 0.4 2.43983 -0.31557 0.00067 0.33582 0.47267 -1.46336 -0 -0 -0.16432 -0.21725 0 0 0 0 0 -0.02083 0.08848 0 1.48945 -0.26644 0 -0.45461 0.00822 0.395 -1.90263
TYR_460 -4.92322 0.5655 2.62545 -1.10133 0.14396 0.63656 0.59498 -1.65574 -0 -0 -0.57347 -0.29577 0 0 0 0 0 -0.01569 0.00154 0 1.66782 -0.4408 1e-05 1.2797 0.15833 0.41431 -0.91786
CYS:disulfide_461 -7.67114 1.13933 6.30711 -0.07097 0.00357 0.05503 3.73296 -3.24359 -0 -0 -3.24136 -0.38696 0 0 0 0 -0.01566 -0.05425 0.02523 0.27672 0 -0.00391 0 3.6196 -0.17054 0.52072 0.8219
SER_462 -2.37201 0.06336 3.11378 -0.03764 0.00056 0.04561 1.66362 -1.34347 -0 -0 -2.66484 -0.34227 0 0 -0.83351 -0.51001 0 -0.08883 0.05288 0.16323 0 -0.24344 1.7501 -0.77834 -0.3898 0.50753 -2.24348
ILE_463 -2.62037 0.22022 1.99158 -0.50401 0.44496 0.10361 0.75257 -0.97245 -0 -0 0.23147 -0.19712 0 0 0 0 0 0.23976 0.02233 0.68024 0 -0.54339 0 0.73287 -0.2927 0.49017 0.77974
CYS:disulfide_464 -4.12982 0.8293 2.2123 -0.06204 0.00392 0.03768 0.78667 -1.37306 -0 -0 0.31557 -0.45403 0 0 0 0 -0.01566 0.10933 0.04359 0.55453 0 0.04452 0 3.6196 0.00116 1.14061 3.6642
GLU_465 -3.05883 0.2145 2.38574 -0.24025 0.06071 0.40088 1.02643 -1.28699 -0 -0 -0.61908 -0.41863 0 0 0 0 0 -0.04096 0.01326 0 2.67347 -0.01092 0 -2.7348 -0.01456 1.15625 -0.49377
VAL_466 -7.6984 1.18965 3.69765 -0.32348 0.28209 0.06914 2.65211 -2.65733 -0 -0 -1.03404 -0.40758 0 0 0 0 0 -0.00146 0.00215 0.12868 0 -0.45446 0 1.9342 -0.15866 0.57758 -2.20214
GLU_467 -4.14707 0.33683 4.47556 -0.48509 0.32409 1.49923 0.8136 -2.06511 -0 -0 -3.23079 -2.91033 0 0 0 0 0 0.0417 0.00547 0 3.73691 -0.25184 0 -2.7348 -0.52451 0.468 -4.64814
VAL_468 -5.64232 0.73579 2.80542 -0.29415 0.17105 0.06759 1.55495 -1.97453 -0.00787 -0.07664 0.05693 -0.29314 0 0 0 0 0 0.24615 0.00248 0.03192 0 -0.1279 0 1.9342 -0.33182 0.67821 -0.46368
PHE_469 -7.49751 0.98861 3.37429 -0.90219 0.08736 0.43589 1.05578 -2.32912 -0 -0 -1.53434 -0.0669 0 0 0 0 0 0.0636 0.0291 0 1.40715 0.03218 0 1.0402 0.42098 0.72942 -2.6655
ASP_470 -2.76485 0.09504 3.99207 -0.13209 0.01269 0.40473 1.67686 -1.72794 -0.0112 -0.10589 -3.96053 -0.69944 0 0 -0.83351 -0.51001 0 0.0221 0.51121 0 3.69164 -0.59336 0 -2.3716 0.47358 0.6951 -2.13541
LEU_471 -4.03514 0.47183 1.92469 -0.59956 0.17303 0.16424 0.77311 -1.38097 -0.00021 -0.00057 -1.21675 0.29157 0 0 0 0 0 0.33717 0.17161 0.43236 0 -0.17315 0 0.18072 -0.1422 0.6951 -1.93313
LEU_472 -2.44953 0.17472 1.22678 -0.62731 0.21995 0.20352 0.22767 -0.91173 -0 -0 0.33017 0.11406 0 0 0 0 0 0.01438 0.08145 0.8214 0 -0.1959 0 0.18072 -0.00467 0.43791 -0.15639
PHE_473 -7.46674 0.89075 1.82086 -0.74748 0.03866 0.04018 0.45519 -1.80834 -0.01617 -0.05601 -0.04441 -0.4225 0 0 0 0 0 0.04333 0.00045 0 2.51774 -0.17328 0 1.0402 0.08419 0.38823 -3.41514
VAL_474 -3.02893 0.22249 1.18009 -0.27711 0.20082 0.0613 0.30101 -1.14535 -0.01318 -0.11298 -0.07999 -0.33183 0 0 0 0 0 -0.02402 0.00224 0.23053 0 -0.76393 0 1.9342 -0.31346 0.40351 -1.5546
THR_475 -4.66813 0.53213 2.40546 -0.11839 0.12042 0.07366 0.74842 -1.65625 -0.01637 -0.05896 -1.47404 -0.6583 0 0 0 -0.5522 0 0.01133 2e-05 0.08458 0 -0.5639 2.29427 -1.0874 -0.28691 0.44413 -4.42643
ASN_476 -2.30235 0.16799 2.55819 -0.17999 0.0102 0.2829 0.24078 -1.24444 -0.0216 -0.16464 -0.10315 -0.81024 0 0 0 0 0 0.03683 0.00113 0 2.22994 0.4315 0 -0.93687 0.20504 0.3431 0.74434
GLU_477 -5.55306 0.35046 6.39093 -0.44014 0.09676 1.30451 1.49114 -2.62517 -0.01858 -0.14522 -2.43515 -0.23401 0 0 0 -0.5522 0 0.18225 0.02715 0 4.41937 -0.00556 0 -2.7348 0.2717 0.20624 -0.00338
SER_478 -2.97118 0.25749 1.67937 -0.02804 0 0.04253 0.7056 -0.92776 -0 -0 0.2478 -1.01967 0 0 0 0 0 -0.04597 0.01038 0.19703 0 -0.03546 0.613 -0.77834 -0.33334 0.35208 -2.03448
ASN_479 -3.83763 0.33267 4.04721 -0.37831 0.10407 0.73752 1.03968 -1.88524 -0.03905 -0.22194 -0.02795 -1.62072 0 0 0 0 0 -0.00695 0.03732 0 2.16492 -0.59411 0 -0.93687 -0.43859 0.29219 -1.23179
SER_480 -2.79152 0.15392 3.46493 -0.02973 0.02504 0.03001 1.33797 -1.57069 -0.01181 -0.08404 -1.57272 -0.07059 0 0 -0.42197 0 0 -0.02318 0.00473 0.08046 0 0.09838 0.60081 -0.77834 -0.01132 0.25631 -1.31335
ARG_481 -4.44294 0.19828 5.08465 -0.94365 0.25051 0.69064 1.09546 -2.04079 -0.03801 -0.19732 -0.74994 -0.02562 0 0 -0.42197 0 0 -0.04579 0.00543 1.76049 0 -0.05429 0 -1.2888 0.22504 0.37295 -0.56564
LYS_482 -4.84287 0.22773 4.59222 -0.43931 0.06989 0.14423 0.79594 -1.79292 -0.01302 -0.10641 -0.82508 0.13767 0 0 0 0 0 -0.01695 0.06934 2.50458 0 -0.03607 0 -1.5107 0.22488 0.49335 -0.32351
THR_483 -3.55005 0.29026 1.60707 -0.2338 0.25398 0.09254 0.37085 -1.01941 -0.00641 -0.04899 0.1758 -1.27603 0 0 0 0 0 -0.00599 0.07563 0.78917 0 -0.03984 2.30312 -1.0874 0.0546 0.42669 -0.82823
TYR_484 -6.62474 0.92031 1.52326 -0.59545 0.06836 0.31303 1.05001 -1.54663 -0.01142 -0.14237 -0.71641 -0.24659 0 0 -0.89206 0 0 0.02075 0.01039 0 1.92225 -0.2062 0.00087 1.2797 -0.18359 0.26607 -3.79047
ILE_485 -5.30396 0.52236 2.95103 -0.62339 0.3678 0.12638 1.57144 -1.71265 -0.00097 -0.00268 -1.88903 0.19709 0 0 0 0 0 -0.0561 0.19233 1.00616 0 -0.60582 0 0.73287 -0.30154 0.47515 -2.35351
VAL_486 -1.69281 0.0633 0.88464 -0.27479 0.16419 0.05514 0.07061 -0.64996 -0.02259 -0.14215 -0.01443 -0.06506 0 0 0 0 0 -0.05194 0.00376 0.16085 0 -0.55302 0 1.9342 -0.38602 0.44353 -0.07254
HIS_D_487 -4.07207 0.20045 3.48252 -0.52422 0.00993 0.31649 1.25402 -1.64146 -0.02355 -0.14484 -1.14366 -0.6855 0 0 -0.69534 -1.08658 0 -0.02713 0.00088 0 1.80805 -0.50755 0 -0.45461 -0.12937 0.12962 -3.93391
CYS_488 -3.08874 0.12687 2.09695 -0.0825 0.00071 0.04332 0.06649 -0.94851 -0 -0 -0.34103 0.08139 0 0 0 0 0 0.01865 0.00411 0.10737 0 -0.48833 0 3.6196 0.36397 0.12042 1.70074
GLN_489 -3.31339 0.12142 3.04492 -0.22675 0.0186 0.17451 1.25125 -1.26902 -0 -0 -2.01947 -0.78478 0 0 0 -1.84365 0 0.00267 0.00227 0 3.23418 -0.02641 0 -0.18838 0.19443 0.26474 -1.36284
ASP_490 -5.67535 0.25633 7.42435 -0.10876 0.00664 0.32069 3.26254 -3.00266 -0 -0 -4.47382 -1.39758 0 0 -1.69567 0 0 0.01018 0.03099 0 2.25665 -0.1676 0 -2.3716 -0.03054 0.30294 -5.05227
CYS_491 -6.55773 0.98099 5.77384 -0.06184 7e-05 0.03049 3.23806 -2.5099 -0.02609 -0.29856 -5.29974 0.20625 0 0 -0.81616 0 0 -0.02173 0.04277 1.56747 0 0.37257 0 3.6196 0.29845 0.46749 1.00632
ALA_492 -4.59613 0.61124 2.11283 -0.02455 0 0 1.1794 -1.58076 -0 -0 0.30975 -0.4024 0 0 0 0 0 -0.06205 0 0 0 -0.20502 0 1.8394 -0.15147 0.47759 -0.49217
ARG_493 -4.85273 0.30219 4.03628 -0.6001 0.09614 0.3612 0.8876 -1.68442 -0 -0 -0.06067 0.05856 0 0 0 0 0 -0.06009 0.02224 2.30754 0 -0.0417 0 -1.2888 -0.67599 0.24964 -0.94311
LYS_494 -4.52289 0.23382 4.96901 -0.30888 0.04938 0.16115 2.34686 -2.10276 -0.01859 -0.16935 -1.91192 -0.20592 0 0 0 -0.75706 0 0.05391 0.01452 1.77369 0 -0.23907 0 -1.5107 -0.04308 0.23468 -1.95317
THR_495 -6.62024 1.12021 4.36586 -0.18032 0.10279 0.06292 2.78333 -2.36573 -0.0172 -0.16709 -2.22825 0.22937 0 0 -0.8321 0 0 -0.0696 0.03792 0.05876 0 0.0392 2.30237 -1.0874 0.01891 0.46316 -1.98312
SER_496 -1.77615 0.11504 1.66093 -0.03233 0.0127 0.05883 0.69015 -0.84296 -0.00895 -0.0627 0.39432 -0.46874 0 0 0 0 0 -0.06509 0.00043 0.21927 0 -0.28627 0.61044 -0.77834 0.18329 0.75009 0.37399
GLY_497 -3.448 0.38762 2.31579 -0.00022 0 0 1.28328 -1.42339 -0.0387 -0.2472 -0.4059 -0.17528 0 0 0 0 0 -0.02846 0 0 0 -0.82015 0 0.83697 0.38268 0.54712 -0.83383
ASN_498 -5.42525 0.44699 6.1358 -0.32621 0.05622 0.56938 3.23822 -3.03506 -0.02038 -0.26154 -2.24599 -0.65653 0 0 -1.29046 0 0 -0.04517 3e-05 0 1.72613 -0.40836 0 -0.93687 0.13424 0.33126 -2.01356
LEU_499 -3.74276 0.34917 1.69384 -0.70399 0.2532 0.31472 0.75336 -1.2431 -0.00519 -0.02393 0.54919 0.01019 0 0 0 0 0 -0.10745 0.00801 1.12529 0 -0.20317 0 0.18072 0.05415 0.54116 -0.19658
GLU_500 -2.53756 0.14389 2.83703 -0.20557 0.03562 0.30017 0.77925 -1.30213 -0.03412 -0.31385 -0.03157 -0.57247 0 0 -0.70224 0 0 -0.01851 0.01182 0 3.1375 -0.1515 0 -2.7348 -0.06993 0.43513 -0.99385
ASN_501 -3.3301 0.1136 3.89097 -0.19257 0.01135 0.3203 1.64374 -1.94699 -0.02857 -0.26531 -1.50123 -0.80796 0 0 -0.58822 0 0 -0.0071 0.01524 0 2.57769 -0.67027 0 -0.93687 0.35168 0.20618 -1.14444
PHE_502 -8.88496 1.12032 3.19649 -0.82641 0.12287 0.08518 1.114 -2.80173 -0 -0 -0.12322 -0.41696 0 0 0 0 0 -0.00846 0.13161 0 2.71524 -0.15666 0 1.0402 0.27454 0.42881 -2.98912
VAL_503 -3.93277 0.4605 2.41801 -0.27718 0.1659 0.0614 1.59122 -1.70631 -0 -0 -1.11968 -0.41347 0 0 0 0 0 -0.06373 0.00088 0.21431 0 -0.71415 0 1.9342 -0.23094 0.46874 -1.14308
VAL_504 -5.5319 0.87792 0.98976 -0.36974 0.25483 0.09073 0.51152 -1.51493 -0 -0 -0.3076 -0.07495 0 0 0 0 0 -0.07033 0.00112 0.83025 0 -0.79411 0 1.9342 -0.36601 0.48957 -3.04968
LEU_505 -4.34766 0.39002 2.70985 -0.4863 0.19209 0.12247 1.20953 -1.52778 -0 -0 -0.51835 -0.10359 0 0 -0.8321 0 0 -0.07325 0.16225 0.96748 0 -0.16227 0 0.18072 -0.08622 0.58061 -1.62249
GLU_506 -4.6858 0.44971 4.11068 -0.27959 0.02964 0.30913 1.32826 -1.49231 -0 -0 -2.59991 -0.25159 0 0 0 -1.15156 0 -0.0511 0.35885 0 2.90909 -0.0102 0 -2.7348 0.52635 0.50913 -2.72601
GLN_507 -3.21635 0.13941 2.7995 -0.6204 0.06867 0.39214 1.3546 -1.36602 -0.00054 -0.0064 -1.44545 -0.25496 0 0 -1.98802 0 0 -0.02789 0.02213 0 3.53424 -0.12756 0 -0.18838 0.715 0.45122 0.23494
TYR_508 -6.27402 0.54188 3.37339 -0.64578 0.10536 0.35323 1.85438 -1.66178 -0.01798 -0.23173 -2.01481 -0.11375 0 0 -0.89134 -0.67494 0 0.01375 0.02959 0 1.89606 -0.39364 0.07982 1.2797 0.1355 0.35721 -2.89992
LYS_509 -1.56515 0.07621 1.27739 -0.28396 0.03033 0.13186 0.01941 -0.47976 -0 -0 -0.03584 -0.23852 0 0 0 0 0 0.00776 0.01808 2.14307 0 0.07796 0 -1.5107 -0.1685 0.20925 -0.2911
MET_510 -6.03336 0.58857 2.38427 -0.27715 0.05182 0.09488 0.23193 -1.12192 -0 -0 -0.445 -0.10004 0 0 0 0 0 -0.0157 0.18588 2.07016 0 -0.11149 0 0.60916 0.2517 0.13386 -1.50245
GLU_511 -2.05809 0.13459 1.63036 -0.19145 0.02358 0.26977 0.15598 -0.69019 -0.00253 -0.04495 -0.08577 -0.64092 0 0 0 0 0 0.00507 0.034 0 3.19319 -0.07202 0 -2.7348 0.25328 0.15567 -0.66524
ASP_512 -3.27359 0.15526 3.1308 -0.10256 0.00311 0.29622 0.75989 -1.38516 -0.00381 -0.01081 -1.62424 -1.31802 0 0 -0.94162 0 0 0.00781 2e-05 0 2.57224 -0.18666 0 -2.3716 0.05152 0.22065 -4.02054
LEU_513 -4.0338 0.52614 1.82672 -0.60322 0.1579 0.17823 0.73412 -1.18774 -0 -0 -1.38592 0.17908 0 0 -0.94162 0 0 -0.07552 0.03345 0.69471 0 -0.30511 0 0.18072 0.12683 0.29634 -3.59869
MET_514 -3.67173 0.27911 1.93963 -0.50575 0.16678 0.06184 0.0187 -1.03007 -0.00381 -0.01081 -0.45044 -0.26765 0 0 0 0 0 0.00387 0.061 1.26248 0 0.2028 0 0.60916 0.4755 0.19753 -0.66188
GLN_515 -2.26862 0.17133 1.4545 -0.62139 0.10503 1.00015 0.00061 -0.8862 -0 -0 -0.23261 -0.70118 0 0 0 0 0 -0.0067 0.00102 0 3.13362 0.00727 0 -0.18838 0.33463 0.10182 1.40491
VAL_516 -1.49234 0.16809 0.34626 -0.2721 0.16685 0.05818 0.01867 -0.43623 -0 -0 0.0877 -0.32794 0 0 0 0 0 -0.06172 1e-05 0.25949 0 -0.77315 0 1.9342 -0.28947 0.09084 -0.52266
TYR_517 -3.10967 0.18018 1.82643 -0.83785 0.10483 0.13085 0.67611 -1.13739 -0.00386 -0.02323 -0.59525 -0.51647 0 0 0 -0.76763 0 0.0925 0.02546 0 1.98118 -0.23799 0.0166 1.2797 -0.07543 0.21441 -0.77654
ASP_518 -2.37122 0.20691 2.47387 -0.10652 0.0088 0.3113 0.92309 -1.25254 -0.00386 -0.02323 -1.12193 -1.36641 0 0 -0.77799 0 0 -0.01869 0.0171 0 2.17819 -0.13841 0 -2.3716 0.17588 0.37906 -2.87821
GLN_519 -2.331 0.13625 2.20171 -0.40818 0.08052 0.3404 1.10853 -0.98506 -0 -0 -2.12451 -0.66717 0 0 -0.77799 -0.76763 0 0.00087 0.03282 0 3.14109 0.06114 0 -0.18838 0.20422 0.31989 -0.6225
PHE_520 -5.83325 0.84408 -0.04142 -0.8634 0.11299 0.11861 0.06967 -1.13239 -0 -0 -0.05625 -0.68155 0 0 0 0 0 0.04499 0.06655 0 1.87704 -0.23625 0 1.0402 0.40634 0.24404 -4.01999
THR_521 -2.08602 0.12025 1.20064 -0.22246 0.1783 0.09369 0.14663 -0.84486 -0 -0 0.03777 -1.42557 0 0 0 0 0 0.01467 0.0001 0.1444 0 0.14916 2.286 -1.0874 0.39337 0.20627 -0.69506
LEU_522 -2.84707 0.40113 -0.20872 -0.46763 0.26652 0.08753 0.133 -0.54008 -0 -0 0.05765 0.07013 0 0 0 0 0 0.00176 0.01001 0.63571 0 -0.17467 0 0.18072 0.05851 0.15508 -2.18041
ALA_523 -1.19874 0.32551 0.72861 -0.02164 0 0 0.20116 -0.42616 -0 -0 -0.00393 -0.44275 0 0 0 0 0 0.06102 0 0 0 -0.55204 0 1.8394 -0.09644 0.66179 1.07578
PRO_524 -1.73648 0.51296 1.13859 -0.19732 0.00424 0.14379 0.27488 -0.55537 -0 -0 -0.02481 0.02555 0 0 0 0 0 0.02677 0.00117 0.47317 0 -0.95875 0 -2.4119 -0.23708 1.20371 -2.31687
PRO_525 -1.70481 0.27084 0.90482 -0.20218 0.00585 0.14813 0.2013 -0.41626 -0 -0 -0.28501 -0.00034 0 0 0 0 0 -0.00354 0.00179 0.50757 0 -0.98041 0 -2.4119 -0.48 0.82156 -3.62259
LEU_526 -1.89934 0.38468 1.28969 -0.47251 0.26337 0.0934 0.14079 -0.6416 -0.00555 -0.09664 -0.08987 0.16819 0 0 0 0 0 0.05919 0.04389 0.53747 0 -0.32348 0 0.18072 -0.37156 0.80882 0.06967
PRO_527 -1.2503 0.34085 0.86744 -0.19663 0.00354 0.14185 0.13609 -0.3406 -0 -0 -0.32982 0.03088 0 0 0 0 0 -0.00966 0.00045 0.44758 0 -0.9465 0 -2.4119 -0.34463 0.7301 -3.13127
SER_528 -0.81509 0.04005 0.76515 -0.0277 0 0.06556 0.04288 -0.37227 -0.00555 -0.09664 -0.11857 -0.36045 0 0 0 0 0 -0.00716 0.00461 0.04312 0 -0.5371 0.60905 -0.77834 -0.38934 0.15797 -1.7798
ALA_529 -0.7012 0.04023 0.51361 -0.02125 0 0 0.03589 -0.2975 -0 -0 -0.1349 -0.42769 0 0 0 0 0 -0.00371 0 0 0 -0.55808 0 1.8394 -0.21126 0.06472 0.13826
SER_530 -0.67592 0.04699 0.6431 -0.02627 0 0.06228 0.04062 -0.30078 -0 -0 -0.3158 -0.39639 0 0 0 0 0 -0.00903 0.0007 0.0358 0 -0.55656 0.60168 -0.77834 -0.19909 0.07484 -1.75215
SER:CtermProteinFull_531 -0.36322 0.02805 0.45932 -0.03653 0 0.09284 0.03835 -0.18368 -0 -0 -0.17007 0.83704 0 0 0 0 0 0 0.00029 0.08903 0 0 0.60006 -0.77834 -0.15882 0.21253 0.66686
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

