REMARK ID 509670 DOMAINID 504631 MODEL 1 2023-04-22_00000083_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 71.218
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 9.237960
REMARK    SCORE     rama_prepro:          -2.918
REMARK    SCORE     hbond_bb_sc:         -23.952
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -253.798
REMARK    SCORE          fa_sol:         388.814
REMARK    SCORE    fa_intra_rep:           1.417
REMARK    SCORE          fa_rep:          72.457
REMARK    SCORE             ref:          15.710
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:        -195.379
REMARK    SCORE         p_aa_pp:         -23.587
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.962
REMARK    SCORE        hbond_sc:         -15.558
REMARK    SCORE fa_intra_sol_xover4:          29.306
REMARK    SCORE     lk_ball_wtd:         -26.123
REMARK    SCORE           omega:           1.029
REMARK    SCORE          fa_atr:        -660.209
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          73.814
REMARK    SCORE     total_score:        -253.798
REMARK    SCORE          fa_dun:         177.582
REMARK    SCORE     hbond_lr_bb:         -30.239
ATOM      1  N   ALA A   1      -0.369   0.441  -0.009  1.00 20.000          N  
ATOM      2  CA  ALA A   1       1.074   0.275  -0.180  1.00 20.000          C  
ATOM      3  C   ALA A   1       1.838   1.589  -0.088  1.00 20.000          C  
ATOM      4  O   ALA A   1       2.843   1.674   0.625  1.00 20.000          O  
ATOM      5  CB  ALA A   1       1.370  -0.371  -1.523  1.00 20.000          C  
ATOM      6 1H   ALA A   1      -0.844  -0.233  -0.590  1.00 20.000          H  
ATOM      7 2H   ALA A   1      -0.615   0.273   0.955  1.00 20.000          H  
ATOM      8 3H   ALA A   1      -0.664   1.368  -0.278  1.00 20.000          H  
ATOM      9  HA  ALA A   1       1.432  -0.376   0.617  1.00 20.000          H  
ATOM     10 1HB  ALA A   1       2.447  -0.514  -1.622  1.00 20.000          H  
ATOM     11 2HB  ALA A   1       0.865  -1.333  -1.586  1.00 20.000          H  
ATOM     12 3HB  ALA A   1       1.018   0.271  -2.323  1.00 20.000          H  
ATOM     13  N   TYR A   2       1.392   2.613  -0.816  1.00 20.000          N  
ATOM     14  CA  TYR A   2       2.124   3.873  -0.817  1.00 20.000          C  
ATOM     15  C   TYR A   2       1.151   5.026  -0.972  1.00 20.000          C  
ATOM     16  O   TYR A   2      -0.039   4.821  -1.212  1.00 20.000          O  
ATOM     17  CB  TYR A   2       3.134   3.910  -1.967  1.00 20.000          C  
ATOM     18  CG  TYR A   2       2.491   4.029  -3.324  1.00 20.000          C  
ATOM     19  CD1 TYR A   2       2.371   5.279  -3.908  1.00 20.000          C  
ATOM     20  CD2 TYR A   2       1.998   2.918  -3.971  1.00 20.000          C  
ATOM     21  CE1 TYR A   2       1.767   5.425  -5.123  1.00 20.000          C  
ATOM     22  CE2 TYR A   2       1.387   3.059  -5.199  1.00 20.000          C  
ATOM     23  CZ  TYR A   2       1.269   4.313  -5.774  1.00 20.000          C  
ATOM     24  OH  TYR A   2       0.658   4.459  -6.998  1.00 20.000          O  
ATOM     25  H   TYR A   2       0.566   2.546  -1.394  1.00 20.000          H  
ATOM     26  HA  TYR A   2       2.645   3.984   0.132  1.00 20.000          H  
ATOM     27 1HB  TYR A   2       3.818   4.750  -1.831  1.00 20.000          H  
ATOM     28 2HB  TYR A   2       3.725   3.000  -1.958  1.00 20.000          H  
ATOM     29  HD1 TYR A   2       2.763   6.149  -3.399  1.00 20.000          H  
ATOM     30  HD2 TYR A   2       2.091   1.939  -3.518  1.00 20.000          H  
ATOM     31  HE1 TYR A   2       1.682   6.412  -5.571  1.00 20.000          H  
ATOM     32  HE2 TYR A   2       0.994   2.183  -5.713  1.00 20.000          H  
ATOM     33  HH  TYR A   2       0.375   3.599  -7.321  1.00 20.000          H  
ATOM     34  N   ALA A   3       1.643   6.240  -0.788  1.00 20.000          N  
ATOM     35  CA  ALA A   3       0.804   7.409  -0.900  1.00 20.000          C  
ATOM     36  C   ALA A   3       0.986   8.122  -2.232  1.00 20.000          C  
ATOM     37  O   ALA A   3       2.111   8.360  -2.672  1.00 20.000          O  
ATOM     38  CB  ALA A   3       1.115   8.331   0.252  1.00 20.000          C  
ATOM     39  H   ALA A   3       2.623   6.349  -0.578  1.00 20.000          H  
ATOM     40  HA  ALA A   3      -0.233   7.087  -0.827  1.00 20.000          H  
ATOM     41 1HB  ALA A   3       0.456   9.169   0.222  1.00 20.000          H  
ATOM     42 2HB  ALA A   3       0.958   7.792   1.171  1.00 20.000          H  
ATOM     43 3HB  ALA A   3       2.147   8.667   0.204  1.00 20.000          H  
ATOM     44  N   VAL A   4      -0.133   8.512  -2.831  1.00 20.000          N  
ATOM     45  CA  VAL A   4      -0.152   9.263  -4.085  1.00 20.000          C  
ATOM     46  C   VAL A   4      -0.030  10.771  -3.837  1.00 20.000          C  
ATOM     47  O   VAL A   4      -0.783  11.336  -3.035  1.00 20.000          O  
ATOM     48  CB  VAL A   4      -1.435   8.936  -4.876  1.00 20.000          C  
ATOM     49  CG1 VAL A   4      -1.520   9.787  -6.154  1.00 20.000          C  
ATOM     50  CG2 VAL A   4      -1.425   7.442  -5.224  1.00 20.000          C  
ATOM     51  H   VAL A   4      -1.003   8.236  -2.401  1.00 20.000          H  
ATOM     52  HA  VAL A   4       0.703   8.945  -4.683  1.00 20.000          H  
ATOM     53  HB  VAL A   4      -2.305   9.164  -4.267  1.00 20.000          H  
ATOM     54 1HG1 VAL A   4      -2.432   9.535  -6.693  1.00 20.000          H  
ATOM     55 2HG1 VAL A   4      -1.539  10.852  -5.909  1.00 20.000          H  
ATOM     56 3HG1 VAL A   4      -0.659   9.580  -6.789  1.00 20.000          H  
ATOM     57 1HG2 VAL A   4      -2.331   7.189  -5.774  1.00 20.000          H  
ATOM     58 2HG2 VAL A   4      -0.558   7.221  -5.840  1.00 20.000          H  
ATOM     59 3HG2 VAL A   4      -1.377   6.844  -4.313  1.00 20.000          H  
ATOM     60  N   ASN A   5       0.909  11.396  -4.562  1.00 20.000          N  
ATOM     61  CA  ASN A   5       1.280  12.819  -4.494  1.00 20.000          C  
ATOM     62  C   ASN A   5       0.262  13.699  -5.251  1.00 20.000          C  
ATOM     63  O   ASN A   5       0.243  13.657  -6.483  1.00 20.000          O  
ATOM     64  CB  ASN A   5       2.672  12.958  -5.103  1.00 20.000          C  
ATOM     65  CG  ASN A   5       3.346  14.322  -4.997  1.00 20.000          C  
ATOM     66  OD1 ASN A   5       2.914  15.256  -4.318  1.00 20.000          O  
ATOM     67  ND2 ASN A   5       4.456  14.428  -5.695  1.00 20.000          N  
ATOM     68  H   ASN A   5       1.440  10.816  -5.196  1.00 20.000          H  
ATOM     69  HA  ASN A   5       1.330  13.108  -3.458  1.00 20.000          H  
ATOM     70 1HB  ASN A   5       3.327  12.221  -4.643  1.00 20.000          H  
ATOM     71 2HB  ASN A   5       2.612  12.701  -6.158  1.00 20.000          H  
ATOM     72 1HD2 ASN A   5       4.988  15.275  -5.693  1.00 20.000          H  
ATOM     73 2HD2 ASN A   5       4.778  13.649  -6.234  1.00 20.000          H  
ATOM     74  N   PRO A   6      -0.621  14.451  -4.552  1.00 20.000          N  
ATOM     75  CA  PRO A   6      -1.715  15.241  -5.096  1.00 20.000          C  
ATOM     76  C   PRO A   6      -1.232  16.532  -5.734  1.00 20.000          C  
ATOM     77  O   PRO A   6      -0.185  17.047  -5.365  1.00 20.000          O  
ATOM     78  CB  PRO A   6      -2.560  15.537  -3.860  1.00 20.000          C  
ATOM     79  CG  PRO A   6      -1.565  15.620  -2.754  1.00 20.000          C  
ATOM     80  CD  PRO A   6      -0.465  14.615  -3.102  1.00 20.000          C  
ATOM     81  HA  PRO A   6      -2.272  14.630  -5.823  1.00 20.000          H  
ATOM     82 1HB  PRO A   6      -3.113  16.478  -3.997  1.00 20.000          H  
ATOM     83 2HB  PRO A   6      -3.306  14.742  -3.710  1.00 20.000          H  
ATOM     84 1HG  PRO A   6      -1.191  16.650  -2.703  1.00 20.000          H  
ATOM     85 2HG  PRO A   6      -2.049  15.413  -1.795  1.00 20.000          H  
ATOM     86 1HD  PRO A   6       0.519  15.066  -2.875  1.00 20.000          H  
ATOM     87 2HD  PRO A   6      -0.631  13.685  -2.575  1.00 20.000          H  
ATOM     88  N   LEU A   7      -2.058  17.083  -6.614  1.00 20.000          N  
ATOM     89  CA  LEU A   7      -1.857  18.378  -7.265  1.00 20.000          C  
ATOM     90  C   LEU A   7      -1.786  19.619  -6.360  1.00 20.000          C  
ATOM     91  O   LEU A   7      -1.155  20.607  -6.725  1.00 20.000          O  
ATOM     92  CB  LEU A   7      -2.962  18.603  -8.300  1.00 20.000          C  
ATOM     93  CG  LEU A   7      -2.955  17.678  -9.560  1.00 20.000          C  
ATOM     94  CD1 LEU A   7      -4.231  17.929 -10.356  1.00 20.000          C  
ATOM     95  CD2 LEU A   7      -1.725  17.967 -10.434  1.00 20.000          C  
ATOM     96  H   LEU A   7      -2.891  16.564  -6.857  1.00 20.000          H  
ATOM     97  HA  LEU A   7      -0.898  18.323  -7.774  1.00 20.000          H  
ATOM     98 1HB  LEU A   7      -3.922  18.481  -7.804  1.00 20.000          H  
ATOM     99 2HB  LEU A   7      -2.893  19.633  -8.649  1.00 20.000          H  
ATOM    100  HG  LEU A   7      -2.939  16.634  -9.252  1.00 20.000          H  
ATOM    101 1HD1 LEU A   7      -4.245  17.283 -11.235  1.00 20.000          H  
ATOM    102 2HD1 LEU A   7      -5.100  17.710  -9.736  1.00 20.000          H  
ATOM    103 3HD1 LEU A   7      -4.265  18.970 -10.673  1.00 20.000          H  
ATOM    104 1HD2 LEU A   7      -1.749  17.319 -11.310  1.00 20.000          H  
ATOM    105 2HD2 LEU A   7      -1.744  19.010 -10.753  1.00 20.000          H  
ATOM    106 3HD2 LEU A   7      -0.809  17.777  -9.888  1.00 20.000          H  
ATOM    107  N   GLU A   8      -2.540  19.640  -5.256  1.00 20.000          N  
ATOM    108  CA  GLU A   8      -2.620  20.830  -4.398  1.00 20.000          C  
ATOM    109  C   GLU A   8      -1.272  21.355  -3.929  1.00 20.000          C  
ATOM    110  O   GLU A   8      -0.499  20.636  -3.297  1.00 20.000          O  
ATOM    111  CB  GLU A   8      -3.449  20.517  -3.150  1.00 20.000          C  
ATOM    112  CG  GLU A   8      -4.934  20.320  -3.381  1.00 20.000          C  
ATOM    113  CD  GLU A   8      -5.670  20.014  -2.100  1.00 20.000          C  
ATOM    114  OE1 GLU A   8      -5.018  19.845  -1.093  1.00 20.000          O  
ATOM    115  OE2 GLU A   8      -6.873  19.949  -2.129  1.00 20.000          O  
ATOM    116  H   GLU A   8      -3.071  18.822  -4.993  1.00 20.000          H  
ATOM    117  HA  GLU A   8      -3.110  21.627  -4.965  1.00 20.000          H  
ATOM    118 1HB  GLU A   8      -3.065  19.608  -2.688  1.00 20.000          H  
ATOM    119 2HB  GLU A   8      -3.328  21.318  -2.429  1.00 20.000          H  
ATOM    120 1HG  GLU A   8      -5.347  21.229  -3.819  1.00 20.000          H  
ATOM    121 2HG  GLU A   8      -5.081  19.506  -4.089  1.00 20.000          H  
ATOM    122  N   GLN A   9      -1.056  22.665  -4.077  1.00 20.000          N  
ATOM    123  CA  GLN A   9       0.206  23.310  -3.704  1.00 20.000          C  
ATOM    124  C   GLN A   9       0.516  23.255  -2.218  1.00 20.000          C  
ATOM    125  O   GLN A   9       1.663  23.433  -1.798  1.00 20.000          O  
ATOM    126  CB  GLN A   9       0.220  24.783  -4.157  1.00 20.000          C  
ATOM    127  CG  GLN A   9      -0.759  25.739  -3.403  1.00 20.000          C  
ATOM    128  CD  GLN A   9      -2.136  25.760  -4.004  1.00 20.000          C  
ATOM    129  OE1 GLN A   9      -2.565  24.760  -4.595  1.00 20.000          O  
ATOM    130  NE2 GLN A   9      -2.831  26.879  -3.872  1.00 20.000          N  
ATOM    131  H   GLN A   9      -1.767  23.223  -4.556  1.00 20.000          H  
ATOM    132  HA  GLN A   9       0.994  22.794  -4.228  1.00 20.000          H  
ATOM    133 1HB  GLN A   9       1.225  25.182  -4.039  1.00 20.000          H  
ATOM    134 2HB  GLN A   9      -0.021  24.831  -5.221  1.00 20.000          H  
ATOM    135 1HG  GLN A   9      -0.850  25.475  -2.359  1.00 20.000          H  
ATOM    136 2HG  GLN A   9      -0.363  26.750  -3.479  1.00 20.000          H  
ATOM    137 1HE2 GLN A   9      -3.754  26.945  -4.254  1.00 20.000          H  
ATOM    138 2HE2 GLN A   9      -2.440  27.660  -3.383  1.00 20.000          H  
ATOM    139  N   TYR A  10      -0.513  22.996  -1.443  1.00 20.000          N  
ATOM    140  CA  TYR A  10      -0.457  22.977  -0.004  1.00 20.000          C  
ATOM    141  C   TYR A  10       0.304  21.776   0.525  1.00 20.000          C  
ATOM    142  O   TYR A  10       0.851  21.828   1.634  1.00 20.000          O  
ATOM    143  CB  TYR A  10      -1.879  22.976   0.529  1.00 20.000          C  
ATOM    144  CG  TYR A  10      -2.615  24.233   0.178  1.00 20.000          C  
ATOM    145  CD1 TYR A  10      -3.593  24.203  -0.808  1.00 20.000          C  
ATOM    146  CD2 TYR A  10      -2.312  25.421   0.817  1.00 20.000          C  
ATOM    147  CE1 TYR A  10      -4.267  25.353  -1.141  1.00 20.000          C  
ATOM    148  CE2 TYR A  10      -2.987  26.573   0.483  1.00 20.000          C  
ATOM    149  CZ  TYR A  10      -3.961  26.544  -0.489  1.00 20.000          C  
ATOM    150  OH  TYR A  10      -4.639  27.700  -0.814  1.00 20.000          O  
ATOM    151  H   TYR A  10      -1.399  22.831  -1.905  1.00 20.000          H  
ATOM    152  HA  TYR A  10       0.048  23.879   0.329  1.00 20.000          H  
ATOM    153 1HB  TYR A  10      -2.428  22.123   0.117  1.00 20.000          H  
ATOM    154 2HB  TYR A  10      -1.871  22.874   1.615  1.00 20.000          H  
ATOM    155  HD1 TYR A  10      -3.833  23.271  -1.317  1.00 20.000          H  
ATOM    156  HD2 TYR A  10      -1.541  25.445   1.588  1.00 20.000          H  
ATOM    157  HE1 TYR A  10      -5.036  25.329  -1.911  1.00 20.000          H  
ATOM    158  HE2 TYR A  10      -2.753  27.509   0.989  1.00 20.000          H  
ATOM    159  HH  TYR A  10      -4.332  28.421  -0.256  1.00 20.000          H  
ATOM    160  N   VAL A  11       0.330  20.698  -0.275  1.00 20.000          N  
ATOM    161  CA  VAL A  11       0.954  19.457   0.143  1.00 20.000          C  
ATOM    162  C   VAL A  11       2.478  19.675   0.189  1.00 20.000          C  
ATOM    163  O   VAL A  11       3.197  19.066   0.998  1.00 20.000          O  
ATOM    164  CB  VAL A  11       0.551  18.314  -0.838  1.00 20.000          C  
ATOM    165  CG1 VAL A  11       1.371  18.308  -2.087  1.00 20.000          C  
ATOM    166  CG2 VAL A  11       0.601  17.041  -0.145  1.00 20.000          C  
ATOM    167  H   VAL A  11      -0.115  20.735  -1.200  1.00 20.000          H  
ATOM    168  HA  VAL A  11       0.609  19.201   1.144  1.00 20.000          H  
ATOM    169  HB  VAL A  11      -0.473  18.500  -1.171  1.00 20.000          H  
ATOM    170 1HG1 VAL A  11       1.030  17.528  -2.764  1.00 20.000          H  
ATOM    171 2HG1 VAL A  11       1.302  19.257  -2.595  1.00 20.000          H  
ATOM    172 3HG1 VAL A  11       2.383  18.105  -1.821  1.00 20.000          H  
ATOM    173 1HG2 VAL A  11       0.295  16.251  -0.788  1.00 20.000          H  
ATOM    174 2HG2 VAL A  11       1.566  16.853   0.210  1.00 20.000          H  
ATOM    175 3HG2 VAL A  11      -0.071  17.119   0.666  1.00 20.000          H  
ATOM    176  N   TRP A  12       2.973  20.517  -0.736  1.00 20.000          N  
ATOM    177  CA  TRP A  12       4.382  20.861  -0.862  1.00 20.000          C  
ATOM    178  C   TRP A  12       4.757  22.055   0.028  1.00 20.000          C  
ATOM    179  O   TRP A  12       5.871  22.114   0.555  1.00 20.000          O  
ATOM    180  CB  TRP A  12       4.657  21.216  -2.324  1.00 20.000          C  
ATOM    181  CG  TRP A  12       4.355  20.072  -3.228  1.00 20.000          C  
ATOM    182  CD1 TRP A  12       4.650  18.760  -3.039  1.00 20.000          C  
ATOM    183  CD2 TRP A  12       3.558  20.128  -4.425  1.00 20.000          C  
ATOM    184  NE1 TRP A  12       4.084  18.006  -4.036  1.00 20.000          N  
ATOM    185  CE2 TRP A  12       3.412  18.822  -4.881  1.00 20.000          C  
ATOM    186  CE3 TRP A  12       2.946  21.157  -5.113  1.00 20.000          C  
ATOM    187  CZ2 TRP A  12       2.663  18.517  -5.996  1.00 20.000          C  
ATOM    188  CZ3 TRP A  12       2.194  20.857  -6.229  1.00 20.000          C  
ATOM    189  CH2 TRP A  12       2.055  19.568  -6.659  1.00 20.000          C  
ATOM    190  H   TRP A  12       2.324  20.931  -1.397  1.00 20.000          H  
ATOM    191  HA  TRP A  12       4.980  20.001  -0.566  1.00 20.000          H  
ATOM    192 1HB  TRP A  12       4.041  22.067  -2.610  1.00 20.000          H  
ATOM    193 2HB  TRP A  12       5.697  21.495  -2.446  1.00 20.000          H  
ATOM    194  HD1 TRP A  12       5.217  18.369  -2.206  1.00 20.000          H  
ATOM    195  HE1 TRP A  12       4.092  16.990  -4.137  1.00 20.000          H  
ATOM    196  HE3 TRP A  12       3.047  22.179  -4.772  1.00 20.000          H  
ATOM    197  HZ2 TRP A  12       2.530  17.490  -6.344  1.00 20.000          H  
ATOM    198  HZ3 TRP A  12       1.702  21.671  -6.758  1.00 20.000          H  
ATOM    199  HH2 TRP A  12       1.443  19.368  -7.538  1.00 20.000          H  
ATOM    200  N   SER A  13       3.802  22.978   0.230  1.00 20.000          N  
ATOM    201  CA  SER A  13       4.029  24.205   0.997  1.00 20.000          C  
ATOM    202  C   SER A  13       4.453  23.959   2.437  1.00 20.000          C  
ATOM    203  O   SER A  13       5.430  24.550   2.910  1.00 20.000          O  
ATOM    204  CB  SER A  13       2.772  25.046   1.004  1.00 20.000          C  
ATOM    205  OG  SER A  13       2.955  26.226   1.733  1.00 20.000          O  
ATOM    206  H   SER A  13       2.907  22.876  -0.248  1.00 20.000          H  
ATOM    207  HA  SER A  13       4.822  24.767   0.503  1.00 20.000          H  
ATOM    208 1HB  SER A  13       2.483  25.282  -0.021  1.00 20.000          H  
ATOM    209 2HB  SER A  13       1.968  24.471   1.447  1.00 20.000          H  
ATOM    210  HG  SER A  13       2.124  26.702   1.674  1.00 20.000          H  
ATOM    211  N   THR A  14       3.738  23.088   3.145  1.00 20.000          N  
ATOM    212  CA  THR A  14       4.126  22.806   4.530  1.00 20.000          C  
ATOM    213  C   THR A  14       3.732  21.407   4.965  1.00 20.000          C  
ATOM    214  O   THR A  14       2.644  20.919   4.650  1.00 20.000          O  
ATOM    215  CB  THR A  14       3.568  23.883   5.489  1.00 20.000          C  
ATOM    216  OG1 THR A  14       3.935  23.565   6.838  1.00 20.000          O  
ATOM    217  CG2 THR A  14       2.059  23.999   5.375  1.00 20.000          C  
ATOM    218  H   THR A  14       2.924  22.634   2.716  1.00 20.000          H  
ATOM    219  HA  THR A  14       5.214  22.861   4.591  1.00 20.000          H  
ATOM    220  HB  THR A  14       4.011  24.843   5.228  1.00 20.000          H  
ATOM    221  HG1 THR A  14       3.809  24.342   7.387  1.00 20.000          H  
ATOM    222 1HG2 THR A  14       1.709  24.771   6.050  1.00 20.000          H  
ATOM    223 2HG2 THR A  14       1.793  24.261   4.354  1.00 20.000          H  
ATOM    224 3HG2 THR A  14       1.590  23.063   5.632  1.00 20.000          H  
ATOM    225  N   GLN A  15       4.599  20.783   5.764  1.00 20.000          N  
ATOM    226  CA  GLN A  15       4.420  19.400   6.201  1.00 20.000          C  
ATOM    227  C   GLN A  15       4.346  19.153   7.697  1.00 20.000          C  
ATOM    228  O   GLN A  15       4.844  19.933   8.506  1.00 20.000          O  
ATOM    229  CB  GLN A  15       5.582  18.563   5.662  1.00 20.000          C  
ATOM    230  CG  GLN A  15       5.628  18.427   4.145  1.00 20.000          C  
ATOM    231  CD  GLN A  15       6.288  19.583   3.457  1.00 20.000          C  
ATOM    232  OE1 GLN A  15       7.338  20.070   3.893  1.00 20.000          O  
ATOM    233  NE2 GLN A  15       5.679  20.027   2.380  1.00 20.000          N  
ATOM    234  H   GLN A  15       5.440  21.280   6.031  1.00 20.000          H  
ATOM    235  HA  GLN A  15       3.493  19.039   5.769  1.00 20.000          H  
ATOM    236 1HB  GLN A  15       6.516  19.030   5.970  1.00 20.000          H  
ATOM    237 2HB  GLN A  15       5.570  17.580   6.116  1.00 20.000          H  
ATOM    238 1HG  GLN A  15       6.169  17.520   3.881  1.00 20.000          H  
ATOM    239 2HG  GLN A  15       4.603  18.376   3.774  1.00 20.000          H  
ATOM    240 1HE2 GLN A  15       6.062  20.812   1.842  1.00 20.000          H  
ATOM    241 2HE2 GLN A  15       4.807  19.596   2.069  1.00 20.000          H  
ATOM    242  N   VAL A  16       3.721  18.027   8.028  1.00 20.000          N  
ATOM    243  CA  VAL A  16       3.634  17.479   9.367  1.00 20.000          C  
ATOM    244  C   VAL A  16       4.930  16.744   9.686  1.00 20.000          C  
ATOM    245  O   VAL A  16       5.390  15.965   8.853  1.00 20.000          O  
ATOM    246  CB  VAL A  16       2.462  16.479   9.439  1.00 20.000          C  
ATOM    247  CG1 VAL A  16       2.422  15.791  10.744  1.00 20.000          C  
ATOM    248  CG2 VAL A  16       1.161  17.225   9.241  1.00 20.000          C  
ATOM    249  H   VAL A  16       3.313  17.496   7.269  1.00 20.000          H  
ATOM    250  HA  VAL A  16       3.453  18.296  10.049  1.00 20.000          H  
ATOM    251  HB  VAL A  16       2.589  15.730   8.679  1.00 20.000          H  
ATOM    252 1HG1 VAL A  16       1.594  15.114  10.744  1.00 20.000          H  
ATOM    253 2HG1 VAL A  16       3.338  15.225  10.924  1.00 20.000          H  
ATOM    254 3HG1 VAL A  16       2.300  16.518  11.510  1.00 20.000          H  
ATOM    255 1HG2 VAL A  16       0.326  16.557   9.281  1.00 20.000          H  
ATOM    256 2HG2 VAL A  16       1.052  17.939  10.013  1.00 20.000          H  
ATOM    257 3HG2 VAL A  16       1.168  17.727   8.280  1.00 20.000          H  
ATOM    258  N   PRO A  17       5.596  17.022  10.817  1.00 20.000          N  
ATOM    259  CA  PRO A  17       6.791  16.324  11.216  1.00 20.000          C  
ATOM    260  C   PRO A  17       6.432  14.933  11.713  1.00 20.000          C  
ATOM    261  O   PRO A  17       5.478  14.776  12.473  1.00 20.000          O  
ATOM    262  CB  PRO A  17       7.325  17.209  12.348  1.00 20.000          C  
ATOM    263  CG  PRO A  17       6.086  17.884  12.925  1.00 20.000          C  
ATOM    264  CD  PRO A  17       5.161  18.083  11.735  1.00 20.000          C  
ATOM    265  HA  PRO A  17       7.490  16.274  10.372  1.00 20.000          H  
ATOM    266 1HB  PRO A  17       7.858  16.587  13.087  1.00 20.000          H  
ATOM    267 2HB  PRO A  17       8.055  17.928  11.948  1.00 20.000          H  
ATOM    268 1HG  PRO A  17       5.635  17.244  13.704  1.00 20.000          H  
ATOM    269 2HG  PRO A  17       6.361  18.832  13.413  1.00 20.000          H  
ATOM    270 1HD  PRO A  17       4.145  17.918  12.071  1.00 20.000          H  
ATOM    271 2HD  PRO A  17       5.307  19.078  11.275  1.00 20.000          H  
ATOM    272  N   PHE A  18       7.289  13.973  11.409  1.00 20.000          N  
ATOM    273  CA  PHE A  18       7.177  12.613  11.913  1.00 20.000          C  
ATOM    274  C   PHE A  18       8.467  12.185  12.582  1.00 20.000          C  
ATOM    275  O   PHE A  18       9.547  12.631  12.198  1.00 20.000          O  
ATOM    276  CB  PHE A  18       6.771  11.636  10.808  1.00 20.000          C  
ATOM    277  CG  PHE A  18       5.327  11.779  10.316  1.00 20.000          C  
ATOM    278  CD1 PHE A  18       4.931  12.750   9.406  1.00 20.000          C  
ATOM    279  CD2 PHE A  18       4.375  10.877  10.752  1.00 20.000          C  
ATOM    280  CE1 PHE A  18       3.627  12.820   8.970  1.00 20.000          C  
ATOM    281  CE2 PHE A  18       3.082  10.931  10.305  1.00 20.000          C  
ATOM    282  CZ  PHE A  18       2.700  11.906   9.413  1.00 20.000          C  
ATOM    283  H   PHE A  18       8.052  14.187  10.785  1.00 20.000          H  
ATOM    284  HA  PHE A  18       6.401  12.593  12.658  1.00 20.000          H  
ATOM    285 1HB  PHE A  18       7.429  11.770   9.953  1.00 20.000          H  
ATOM    286 2HB  PHE A  18       6.910  10.616  11.161  1.00 20.000          H  
ATOM    287  HD1 PHE A  18       5.662  13.474   9.038  1.00 20.000          H  
ATOM    288  HD2 PHE A  18       4.667  10.098  11.457  1.00 20.000          H  
ATOM    289  HE1 PHE A  18       3.343  13.593   8.265  1.00 20.000          H  
ATOM    290  HE2 PHE A  18       2.366  10.194  10.654  1.00 20.000          H  
ATOM    291  HZ  PHE A  18       1.674  11.948   9.057  1.00 20.000          H  
ATOM    292  N   ARG A  19       8.359  11.301  13.561  1.00 20.000          N  
ATOM    293  CA  ARG A  19       9.534  10.758  14.227  1.00 20.000          C  
ATOM    294  C   ARG A  19       9.431   9.266  14.444  1.00 20.000          C  
ATOM    295  O   ARG A  19       8.420   8.762  14.937  1.00 20.000          O  
ATOM    296  CB  ARG A  19       9.760  11.420  15.578  1.00 20.000          C  
ATOM    297  CG  ARG A  19      10.984  10.895  16.333  1.00 20.000          C  
ATOM    298  CD  ARG A  19      11.222  11.604  17.590  1.00 20.000          C  
ATOM    299  NE  ARG A  19      12.363  11.030  18.291  1.00 20.000          N  
ATOM    300  CZ  ARG A  19      12.794  11.388  19.518  1.00 20.000          C  
ATOM    301  NH1 ARG A  19      12.180  12.335  20.197  1.00 20.000          N  
ATOM    302  NH2 ARG A  19      13.845  10.773  20.036  1.00 20.000          N  
ATOM    303  H   ARG A  19       7.436  10.993  13.836  1.00 20.000          H  
ATOM    304  HA  ARG A  19      10.405  10.951  13.600  1.00 20.000          H  
ATOM    305 1HB  ARG A  19       9.881  12.493  15.442  1.00 20.000          H  
ATOM    306 2HB  ARG A  19       8.888  11.263  16.213  1.00 20.000          H  
ATOM    307 1HG  ARG A  19      10.832   9.848  16.599  1.00 20.000          H  
ATOM    308 2HG  ARG A  19      11.875  10.985  15.712  1.00 20.000          H  
ATOM    309 1HD  ARG A  19      11.429  12.655  17.388  1.00 20.000          H  
ATOM    310 2HD  ARG A  19      10.340  11.511  18.224  1.00 20.000          H  
ATOM    311  HE  ARG A  19      12.875  10.292  17.815  1.00 20.000          H  
ATOM    312 1HH1 ARG A  19      11.379  12.805  19.805  1.00 20.000          H  
ATOM    313 2HH1 ARG A  19      12.510  12.595  21.116  1.00 20.000          H  
ATOM    314 1HH2 ARG A  19      14.314  10.045  19.512  1.00 20.000          H  
ATOM    315 2HH2 ARG A  19      14.181  11.027  20.954  1.00 20.000          H  
ATOM    316  N   VAL A  20      10.510   8.564  14.120  1.00 20.000          N  
ATOM    317  CA  VAL A  20      10.581   7.128  14.335  1.00 20.000          C  
ATOM    318  C   VAL A  20      11.352   6.890  15.627  1.00 20.000          C  
ATOM    319  O   VAL A  20      12.469   7.384  15.784  1.00 20.000          O  
ATOM    320  CB  VAL A  20      11.286   6.442  13.134  1.00 20.000          C  
ATOM    321  CG1 VAL A  20      11.393   4.913  13.353  1.00 20.000          C  
ATOM    322  CG2 VAL A  20      10.513   6.751  11.855  1.00 20.000          C  
ATOM    323  H   VAL A  20      11.305   9.047  13.720  1.00 20.000          H  
ATOM    324  HA  VAL A  20       9.579   6.720  14.443  1.00 20.000          H  
ATOM    325  HB  VAL A  20      12.299   6.833  13.048  1.00 20.000          H  
ATOM    326 1HG1 VAL A  20      11.897   4.458  12.504  1.00 20.000          H  
ATOM    327 2HG1 VAL A  20      11.963   4.703  14.258  1.00 20.000          H  
ATOM    328 3HG1 VAL A  20      10.392   4.483  13.454  1.00 20.000          H  
ATOM    329 1HG2 VAL A  20      11.015   6.293  11.009  1.00 20.000          H  
ATOM    330 2HG2 VAL A  20       9.519   6.360  11.934  1.00 20.000          H  
ATOM    331 3HG2 VAL A  20      10.464   7.827  11.701  1.00 20.000          H  
ATOM    332  N   LEU A  21      10.740   6.172  16.562  1.00 20.000          N  
ATOM    333  CA  LEU A  21      11.374   5.900  17.846  1.00 20.000          C  
ATOM    334  C   LEU A  21      12.109   4.572  17.804  1.00 20.000          C  
ATOM    335  O   LEU A  21      13.135   4.394  18.464  1.00 20.000          O  
ATOM    336  CB  LEU A  21      10.336   5.876  18.971  1.00 20.000          C  
ATOM    337  CG  LEU A  21       9.549   7.183  19.244  1.00 20.000          C  
ATOM    338  CD1 LEU A  21       8.547   6.902  20.341  1.00 20.000          C  
ATOM    339  CD2 LEU A  21      10.491   8.309  19.648  1.00 20.000          C  
ATOM    340  H   LEU A  21       9.821   5.786  16.357  1.00 20.000          H  
ATOM    341  HA  LEU A  21      12.112   6.668  18.043  1.00 20.000          H  
ATOM    342 1HB  LEU A  21       9.605   5.120  18.719  1.00 20.000          H  
ATOM    343 2HB  LEU A  21      10.831   5.578  19.894  1.00 20.000          H  
ATOM    344  HG  LEU A  21       9.003   7.487  18.345  1.00 20.000          H  
ATOM    345 1HD1 LEU A  21       7.984   7.794  20.566  1.00 20.000          H  
ATOM    346 2HD1 LEU A  21       7.870   6.126  20.019  1.00 20.000          H  
ATOM    347 3HD1 LEU A  21       9.068   6.584  21.241  1.00 20.000          H  
ATOM    348 1HD2 LEU A  21       9.907   9.212  19.841  1.00 20.000          H  
ATOM    349 2HD2 LEU A  21      11.036   8.029  20.549  1.00 20.000          H  
ATOM    350 3HD2 LEU A  21      11.192   8.510  18.850  1.00 20.000          H  
ATOM    351  N   SER A  22      11.586   3.645  17.012  1.00 20.000          N  
ATOM    352  CA  SER A  22      12.198   2.323  16.890  1.00 20.000          C  
ATOM    353  C   SER A  22      11.879   1.657  15.559  1.00 20.000          C  
ATOM    354  O   SER A  22      10.779   1.807  15.009  1.00 20.000          O  
ATOM    355  CB  SER A  22      11.816   1.417  18.023  1.00 20.000          C  
ATOM    356  OG  SER A  22      12.416   0.165  17.836  1.00 20.000          O  
ATOM    357  H   SER A  22      10.714   3.874  16.532  1.00 20.000          H  
ATOM    358  HA  SER A  22      13.280   2.452  16.935  1.00 20.000          H  
ATOM    359 1HB  SER A  22      12.151   1.851  18.964  1.00 20.000          H  
ATOM    360 2HB  SER A  22      10.745   1.310  18.077  1.00 20.000          H  
ATOM    361  HG  SER A  22      12.097  -0.397  18.542  1.00 20.000          H  
ATOM    362  N   LEU A  23      12.876   0.959  15.013  1.00 20.000          N  
ATOM    363  CA  LEU A  23      12.727   0.289  13.728  1.00 20.000          C  
ATOM    364  C   LEU A  23      13.341  -1.106  13.598  1.00 20.000          C  
ATOM    365  O   LEU A  23      14.534  -1.309  13.839  1.00 20.000          O  
ATOM    366  CB  LEU A  23      13.316   1.205  12.658  1.00 20.000          C  
ATOM    367  CG  LEU A  23      13.394   0.666  11.243  1.00 20.000          C  
ATOM    368  CD1 LEU A  23      12.042   0.389  10.757  1.00 20.000          C  
ATOM    369  CD2 LEU A  23      14.036   1.726  10.369  1.00 20.000          C  
ATOM    370  H   LEU A  23      13.746   0.877  15.523  1.00 20.000          H  
ATOM    371  HA  LEU A  23      11.658   0.185  13.550  1.00 20.000          H  
ATOM    372 1HB  LEU A  23      12.709   2.107  12.624  1.00 20.000          H  
ATOM    373 2HB  LEU A  23      14.323   1.483  12.962  1.00 20.000          H  
ATOM    374  HG  LEU A  23      13.982  -0.251  11.198  1.00 20.000          H  
ATOM    375 1HD1 LEU A  23      12.087   0.054   9.737  1.00 20.000          H  
ATOM    376 2HD1 LEU A  23      11.549  -0.355  11.328  1.00 20.000          H  
ATOM    377 3HD1 LEU A  23      11.498   1.289  10.820  1.00 20.000          H  
ATOM    378 1HD2 LEU A  23      14.087   1.367   9.340  1.00 20.000          H  
ATOM    379 2HD2 LEU A  23      13.439   2.638  10.406  1.00 20.000          H  
ATOM    380 3HD2 LEU A  23      15.041   1.934  10.732  1.00 20.000          H  
ATOM    381  N   LYS A  24      12.503  -2.046  13.160  1.00 20.000          N  
ATOM    382  CA  LYS A  24      12.856  -3.435  12.922  1.00 20.000          C  
ATOM    383  C   LYS A  24      12.531  -3.865  11.480  1.00 20.000          C  
ATOM    384  O   LYS A  24      11.409  -4.293  11.196  1.00 20.000          O  
ATOM    385  CB  LYS A  24      12.090  -4.309  13.923  1.00 20.000          C  
ATOM    386  CG  LYS A  24      12.415  -4.065  15.418  1.00 20.000          C  
ATOM    387  CD  LYS A  24      13.805  -4.517  15.824  1.00 20.000          C  
ATOM    388  CE  LYS A  24      14.033  -4.328  17.311  1.00 20.000          C  
ATOM    389  NZ  LYS A  24      15.395  -4.791  17.725  1.00 20.000          N  
ATOM    390  H   LYS A  24      11.529  -1.765  12.994  1.00 20.000          H  
ATOM    391  HA  LYS A  24      13.928  -3.555  13.065  1.00 20.000          H  
ATOM    392 1HB  LYS A  24      11.029  -4.098  13.813  1.00 20.000          H  
ATOM    393 2HB  LYS A  24      12.208  -5.341  13.693  1.00 20.000          H  
ATOM    394 1HG  LYS A  24      12.290  -3.010  15.659  1.00 20.000          H  
ATOM    395 2HG  LYS A  24      11.724  -4.633  16.010  1.00 20.000          H  
ATOM    396 1HD  LYS A  24      13.916  -5.578  15.615  1.00 20.000          H  
ATOM    397 2HD  LYS A  24      14.564  -3.962  15.275  1.00 20.000          H  
ATOM    398 1HE  LYS A  24      13.923  -3.271  17.558  1.00 20.000          H  
ATOM    399 2HE  LYS A  24      13.285  -4.896  17.858  1.00 20.000          H  
ATOM    400 1HZ  LYS A  24      15.510  -4.656  18.718  1.00 20.000          H  
ATOM    401 2HZ  LYS A  24      15.499  -5.785  17.505  1.00 20.000          H  
ATOM    402 3HZ  LYS A  24      16.097  -4.262  17.228  1.00 20.000          H  
ATOM    403  N   GLN A  25      13.509  -3.783  10.565  1.00 20.000          N  
ATOM    404  CA  GLN A  25      13.238  -4.036   9.136  1.00 20.000          C  
ATOM    405  C   GLN A  25      12.148  -3.087   8.625  1.00 20.000          C  
ATOM    406  O   GLN A  25      12.422  -1.908   8.433  1.00 20.000          O  
ATOM    407  CB  GLN A  25      12.874  -5.509   8.886  1.00 20.000          C  
ATOM    408  CG  GLN A  25      14.025  -6.461   9.091  1.00 20.000          C  
ATOM    409  CD  GLN A  25      13.571  -7.913   9.139  1.00 20.000          C  
ATOM    410  OE1 GLN A  25      12.345  -8.148   9.202  1.00 20.000          O  
ATOM    411  NE2 GLN A  25      14.523  -8.851   9.155  1.00 20.000          N  
ATOM    412  H   GLN A  25      14.425  -3.465  10.858  1.00 20.000          H  
ATOM    413  HA  GLN A  25      14.145  -3.821   8.572  1.00 20.000          H  
ATOM    414 1HB  GLN A  25      12.061  -5.830   9.520  1.00 20.000          H  
ATOM    415 2HB  GLN A  25      12.548  -5.625   7.852  1.00 20.000          H  
ATOM    416 1HG  GLN A  25      14.721  -6.349   8.263  1.00 20.000          H  
ATOM    417 2HG  GLN A  25      14.516  -6.216  10.018  1.00 20.000          H  
ATOM    418 1HE2 GLN A  25      14.301  -9.852   9.251  1.00 20.000          H  
ATOM    419 2HE2 GLN A  25      15.484  -8.584   9.121  1.00 20.000          H  
ATOM    420  N   ASN A  26      10.962  -3.598   8.284  1.00 20.000          N  
ATOM    421  CA  ASN A  26       9.891  -2.736   7.776  1.00 20.000          C  
ATOM    422  C   ASN A  26       8.832  -2.432   8.839  1.00 20.000          C  
ATOM    423  O   ASN A  26       7.763  -1.904   8.527  1.00 20.000          O  
ATOM    424  CB  ASN A  26       9.245  -3.352   6.550  1.00 20.000          C  
ATOM    425  CG  ASN A  26      10.149  -3.362   5.355  1.00 20.000          C  
ATOM    426  OD1 ASN A  26      10.888  -2.404   5.098  1.00 20.000          O  
ATOM    427  ND2 ASN A  26      10.103  -4.434   4.604  1.00 20.000          N  
ATOM    428  H   ASN A  26      10.779  -4.580   8.430  1.00 20.000          H  
ATOM    429  HA  ASN A  26      10.327  -1.781   7.486  1.00 20.000          H  
ATOM    430 1HB  ASN A  26       8.957  -4.378   6.777  1.00 20.000          H  
ATOM    431 2HB  ASN A  26       8.343  -2.814   6.298  1.00 20.000          H  
ATOM    432 1HD2 ASN A  26      10.681  -4.499   3.789  1.00 20.000          H  
ATOM    433 2HD2 ASN A  26       9.490  -5.188   4.840  1.00 20.000          H  
ATOM    434  N   SER A  27       9.112  -2.782  10.088  1.00 20.000          N  
ATOM    435  CA  SER A  27       8.179  -2.559  11.181  1.00 20.000          C  
ATOM    436  C   SER A  27       8.584  -1.318  11.988  1.00 20.000          C  
ATOM    437  O   SER A  27       9.654  -1.244  12.609  1.00 20.000          O  
ATOM    438  CB  SER A  27       8.099  -3.815  12.022  1.00 20.000          C  
ATOM    439  OG  SER A  27       7.231  -3.671  13.090  1.00 20.000          O  
ATOM    440  H   SER A  27      10.002  -3.237  10.298  1.00 20.000          H  
ATOM    441  HA  SER A  27       7.189  -2.376  10.762  1.00 20.000          H  
ATOM    442 1HB  SER A  27       7.772  -4.645  11.397  1.00 20.000          H  
ATOM    443 2HB  SER A  27       9.088  -4.064  12.391  1.00 20.000          H  
ATOM    444  HG  SER A  27       7.201  -4.543  13.491  1.00 20.000          H  
ATOM    445  N   PHE A  28       7.740  -0.294  11.932  1.00 20.000          N  
ATOM    446  CA  PHE A  28       8.050   0.985  12.567  1.00 20.000          C  
ATOM    447  C   PHE A  28       7.190   1.367  13.761  1.00 20.000          C  
ATOM    448  O   PHE A  28       5.965   1.234  13.734  1.00 20.000          O  
ATOM    449  CB  PHE A  28       7.859   2.112  11.548  1.00 20.000          C  
ATOM    450  CG  PHE A  28       8.849   2.228  10.455  1.00 20.000          C  
ATOM    451  CD1 PHE A  28       8.975   1.285   9.464  1.00 20.000          C  
ATOM    452  CD2 PHE A  28       9.635   3.358  10.392  1.00 20.000          C  
ATOM    453  CE1 PHE A  28       9.893   1.453   8.461  1.00 20.000          C  
ATOM    454  CE2 PHE A  28      10.541   3.539   9.379  1.00 20.000          C  
ATOM    455  CZ  PHE A  28      10.673   2.579   8.412  1.00 20.000          C  
ATOM    456  H   PHE A  28       6.871  -0.407  11.426  1.00 20.000          H  
ATOM    457  HA  PHE A  28       9.092   0.963  12.897  1.00 20.000          H  
ATOM    458 1HB  PHE A  28       6.872   2.031  11.100  1.00 20.000          H  
ATOM    459 2HB  PHE A  28       7.889   3.038  12.097  1.00 20.000          H  
ATOM    460  HD1 PHE A  28       8.356   0.396   9.469  1.00 20.000          H  
ATOM    461  HD2 PHE A  28       9.524   4.113  11.160  1.00 20.000          H  
ATOM    462  HE1 PHE A  28       9.995   0.692   7.695  1.00 20.000          H  
ATOM    463  HE2 PHE A  28      11.156   4.435   9.344  1.00 20.000          H  
ATOM    464  HZ  PHE A  28      11.393   2.705   7.608  1.00 20.000          H  
ATOM    465  N   TYR A  29       7.839   1.980  14.745  1.00 20.000          N  
ATOM    466  CA  TYR A  29       7.173   2.598  15.883  1.00 20.000          C  
ATOM    467  C   TYR A  29       7.454   4.093  15.840  1.00 20.000          C  
ATOM    468  O   TYR A  29       8.612   4.524  15.949  1.00 20.000          O  
ATOM    469  CB  TYR A  29       7.641   1.966  17.193  1.00 20.000          C  
ATOM    470  CG  TYR A  29       7.106   2.572  18.438  1.00 20.000          C  
ATOM    471  CD1 TYR A  29       5.749   2.758  18.613  1.00 20.000          C  
ATOM    472  CD2 TYR A  29       7.992   2.924  19.439  1.00 20.000          C  
ATOM    473  CE1 TYR A  29       5.281   3.311  19.777  1.00 20.000          C  
ATOM    474  CE2 TYR A  29       7.524   3.470  20.601  1.00 20.000          C  
ATOM    475  CZ  TYR A  29       6.166   3.668  20.774  1.00 20.000          C  
ATOM    476  OH  TYR A  29       5.675   4.219  21.933  1.00 20.000          O  
ATOM    477  H   TYR A  29       8.864   1.974  14.717  1.00 20.000          H  
ATOM    478  HA  TYR A  29       6.098   2.456  15.780  1.00 20.000          H  
ATOM    479 1HB  TYR A  29       7.363   0.917  17.200  1.00 20.000          H  
ATOM    480 2HB  TYR A  29       8.718   2.027  17.234  1.00 20.000          H  
ATOM    481  HD1 TYR A  29       5.046   2.475  17.834  1.00 20.000          H  
ATOM    482  HD2 TYR A  29       9.062   2.767  19.305  1.00 20.000          H  
ATOM    483  HE1 TYR A  29       4.211   3.466  19.914  1.00 20.000          H  
ATOM    484  HE2 TYR A  29       8.223   3.747  21.383  1.00 20.000          H  
ATOM    485  HH  TYR A  29       6.409   4.480  22.511  1.00 20.000          H  
ATOM    486  N   LEU A  30       6.382   4.872  15.681  1.00 20.000          N  
ATOM    487  CA  LEU A  30       6.450   6.323  15.530  1.00 20.000          C  
ATOM    488  C   LEU A  30       5.672   7.104  16.581  1.00 20.000          C  
ATOM    489  O   LEU A  30       4.706   6.610  17.166  1.00 20.000          O  
ATOM    490  CB  LEU A  30       5.912   6.756  14.168  1.00 20.000          C  
ATOM    491  CG  LEU A  30       6.709   6.372  12.926  1.00 20.000          C  
ATOM    492  CD1 LEU A  30       6.071   5.157  12.238  1.00 20.000          C  
ATOM    493  CD2 LEU A  30       6.784   7.582  11.986  1.00 20.000          C  
ATOM    494  H   LEU A  30       5.474   4.426  15.632  1.00 20.000          H  
ATOM    495  HA  LEU A  30       7.492   6.617  15.610  1.00 20.000          H  
ATOM    496 1HB  LEU A  30       4.940   6.304  14.066  1.00 20.000          H  
ATOM    497 2HB  LEU A  30       5.805   7.840  14.177  1.00 20.000          H  
ATOM    498  HG  LEU A  30       7.700   6.084  13.228  1.00 20.000          H  
ATOM    499 1HD1 LEU A  30       6.661   4.892  11.364  1.00 20.000          H  
ATOM    500 2HD1 LEU A  30       6.034   4.313  12.924  1.00 20.000          H  
ATOM    501 3HD1 LEU A  30       5.055   5.400  11.920  1.00 20.000          H  
ATOM    502 1HD2 LEU A  30       7.367   7.321  11.106  1.00 20.000          H  
ATOM    503 2HD2 LEU A  30       5.781   7.866  11.683  1.00 20.000          H  
ATOM    504 3HD2 LEU A  30       7.260   8.413  12.502  1.00 20.000          H  
ATOM    505  N   ASP A  31       6.063   8.369  16.757  1.00 20.000          N  
ATOM    506  CA  ASP A  31       5.404   9.280  17.698  1.00 20.000          C  
ATOM    507  C   ASP A  31       5.361  10.735  17.206  1.00 20.000          C  
ATOM    508  O   ASP A  31       6.386  11.330  16.858  1.00 20.000          O  
ATOM    509  CB  ASP A  31       6.072   9.213  19.065  1.00 20.000          C  
ATOM    510  CG  ASP A  31       5.323   9.996  20.125  1.00 20.000          C  
ATOM    511  OD1 ASP A  31       4.126   9.856  20.168  1.00 20.000          O  
ATOM    512  OD2 ASP A  31       5.937  10.716  20.878  1.00 20.000          O  
ATOM    513  H   ASP A  31       6.868   8.690  16.213  1.00 20.000          H  
ATOM    514  HA  ASP A  31       4.373   8.947  17.818  1.00 20.000          H  
ATOM    515 1HB  ASP A  31       6.102   8.173  19.371  1.00 20.000          H  
ATOM    516 2HB  ASP A  31       7.097   9.581  18.998  1.00 20.000          H  
ATOM    517  N   VAL A  32       4.144  11.268  17.116  1.00 20.000          N  
ATOM    518  CA  VAL A  32       3.858  12.625  16.651  1.00 20.000          C  
ATOM    519  C   VAL A  32       2.993  13.348  17.678  1.00 20.000          C  
ATOM    520  O   VAL A  32       2.080  12.758  18.245  1.00 20.000          O  
ATOM    521  CB  VAL A  32       3.160  12.613  15.270  1.00 20.000          C  
ATOM    522  CG1 VAL A  32       2.817  14.049  14.795  1.00 20.000          C  
ATOM    523  CG2 VAL A  32       4.076  11.990  14.256  1.00 20.000          C  
ATOM    524  H   VAL A  32       3.375  10.704  17.462  1.00 20.000          H  
ATOM    525  HA  VAL A  32       4.802  13.164  16.552  1.00 20.000          H  
ATOM    526  HB  VAL A  32       2.238  12.053  15.346  1.00 20.000          H  
ATOM    527 1HG1 VAL A  32       2.346  14.001  13.832  1.00 20.000          H  
ATOM    528 2HG1 VAL A  32       2.148  14.546  15.481  1.00 20.000          H  
ATOM    529 3HG1 VAL A  32       3.737  14.634  14.704  1.00 20.000          H  
ATOM    530 1HG2 VAL A  32       3.590  11.986  13.285  1.00 20.000          H  
ATOM    531 2HG2 VAL A  32       4.961  12.597  14.226  1.00 20.000          H  
ATOM    532 3HG2 VAL A  32       4.345  10.983  14.531  1.00 20.000          H  
ATOM    533  N   SER A  33       3.289  14.618  17.931  1.00 20.000          N  
ATOM    534  CA  SER A  33       2.514  15.417  18.876  1.00 20.000          C  
ATOM    535  C   SER A  33       2.550  16.878  18.465  1.00 20.000          C  
ATOM    536  O   SER A  33       3.577  17.363  17.983  1.00 20.000          O  
ATOM    537  CB  SER A  33       3.048  15.255  20.279  1.00 20.000          C  
ATOM    538  OG  SER A  33       2.321  16.044  21.176  1.00 20.000          O  
ATOM    539  H   SER A  33       4.061  15.047  17.441  1.00 20.000          H  
ATOM    540  HA  SER A  33       1.477  15.082  18.856  1.00 20.000          H  
ATOM    541 1HB  SER A  33       2.983  14.206  20.574  1.00 20.000          H  
ATOM    542 2HB  SER A  33       4.098  15.539  20.305  1.00 20.000          H  
ATOM    543  HG  SER A  33       2.710  15.882  22.042  1.00 20.000          H  
ATOM    544  N   PHE A  34       1.421  17.577  18.613  1.00 20.000          N  
ATOM    545  CA  PHE A  34       1.371  18.977  18.213  1.00 20.000          C  
ATOM    546  C   PHE A  34       1.168  19.932  19.391  1.00 20.000          C  
ATOM    547  O   PHE A  34       0.054  20.095  19.894  1.00 20.000          O  
ATOM    548  CB  PHE A  34       0.240  19.178  17.204  1.00 20.000          C  
ATOM    549  CG  PHE A  34       0.358  18.357  15.999  1.00 20.000          C  
ATOM    550  CD1 PHE A  34      -0.634  17.455  15.694  1.00 20.000          C  
ATOM    551  CD2 PHE A  34       1.465  18.428  15.195  1.00 20.000          C  
ATOM    552  CE1 PHE A  34      -0.531  16.652  14.610  1.00 20.000          C  
ATOM    553  CE2 PHE A  34       1.576  17.624  14.118  1.00 20.000          C  
ATOM    554  CZ  PHE A  34       0.580  16.733  13.822  1.00 20.000          C  
ATOM    555  H   PHE A  34       0.611  17.134  19.020  1.00 20.000          H  
ATOM    556  HA  PHE A  34       2.317  19.238  17.745  1.00 20.000          H  
ATOM    557 1HB  PHE A  34      -0.721  18.964  17.674  1.00 20.000          H  
ATOM    558 2HB  PHE A  34       0.224  20.180  16.887  1.00 20.000          H  
ATOM    559  HD1 PHE A  34      -1.518  17.395  16.334  1.00 20.000          H  
ATOM    560  HD2 PHE A  34       2.259  19.124  15.434  1.00 20.000          H  
ATOM    561  HE1 PHE A  34      -1.330  15.949  14.378  1.00 20.000          H  
ATOM    562  HE2 PHE A  34       2.454  17.682  13.502  1.00 20.000          H  
ATOM    563  HZ  PHE A  34       0.671  16.098  12.965  1.00 20.000          H  
ATOM    564  N   ALA A  35       2.259  20.536  19.850  1.00 20.000          N  
ATOM    565  CA  ALA A  35       2.241  21.439  20.994  1.00 20.000          C  
ATOM    566  C   ALA A  35       1.795  22.812  20.548  1.00 20.000          C  
ATOM    567  O   ALA A  35       1.902  23.159  19.374  1.00 20.000          O  
ATOM    568  CB  ALA A  35       3.612  21.543  21.647  1.00 20.000          C  
ATOM    569  H   ALA A  35       3.153  20.378  19.383  1.00 20.000          H  
ATOM    570  HA  ALA A  35       1.525  21.059  21.722  1.00 20.000          H  
ATOM    571 1HB  ALA A  35       3.554  22.217  22.507  1.00 20.000          H  
ATOM    572 2HB  ALA A  35       3.928  20.559  21.980  1.00 20.000          H  
ATOM    573 3HB  ALA A  35       4.333  21.933  20.938  1.00 20.000          H  
ATOM    574  N   GLU A  36       1.390  23.654  21.486  1.00 20.000          N  
ATOM    575  CA  GLU A  36       1.029  25.030  21.153  1.00 20.000          C  
ATOM    576  C   GLU A  36       2.243  25.834  20.642  1.00 20.000          C  
ATOM    577  O   GLU A  36       2.089  26.943  20.127  1.00 20.000          O  
ATOM    578  CB  GLU A  36       0.363  25.713  22.359  1.00 20.000          C  
ATOM    579  CG  GLU A  36       1.254  25.961  23.579  1.00 20.000          C  
ATOM    580  CD  GLU A  36       1.377  24.774  24.515  1.00 20.000          C  
ATOM    581  OE1 GLU A  36       1.149  23.660  24.085  1.00 20.000          O  
ATOM    582  OE2 GLU A  36       1.699  24.986  25.670  1.00 20.000          O  
ATOM    583  H   GLU A  36       1.306  23.345  22.458  1.00 20.000          H  
ATOM    584  HA  GLU A  36       0.296  24.998  20.346  1.00 20.000          H  
ATOM    585 1HB  GLU A  36      -0.033  26.679  22.045  1.00 20.000          H  
ATOM    586 2HB  GLU A  36      -0.484  25.111  22.687  1.00 20.000          H  
ATOM    587 1HG  GLU A  36       2.228  26.264  23.251  1.00 20.000          H  
ATOM    588 2HG  GLU A  36       0.828  26.795  24.134  1.00 20.000          H  
ATOM    589  N   THR A  37       3.447  25.271  20.813  1.00 20.000          N  
ATOM    590  CA  THR A  37       4.710  25.842  20.381  1.00 20.000          C  
ATOM    591  C   THR A  37       5.242  25.130  19.125  1.00 20.000          C  
ATOM    592  O   THR A  37       6.367  25.396  18.691  1.00 20.000          O  
ATOM    593  CB  THR A  37       5.787  25.718  21.475  1.00 20.000          C  
ATOM    594  OG1 THR A  37       6.049  24.329  21.732  1.00 20.000          O  
ATOM    595  CG2 THR A  37       5.290  26.350  22.751  1.00 20.000          C  
ATOM    596  H   THR A  37       3.480  24.369  21.264  1.00 20.000          H  
ATOM    597  HA  THR A  37       4.556  26.895  20.139  1.00 20.000          H  
ATOM    598  HB  THR A  37       6.702  26.213  21.152  1.00 20.000          H  
ATOM    599  HG1 THR A  37       6.626  23.986  21.036  1.00 20.000          H  
ATOM    600 1HG2 THR A  37       6.055  26.256  23.520  1.00 20.000          H  
ATOM    601 2HG2 THR A  37       5.075  27.403  22.576  1.00 20.000          H  
ATOM    602 3HG2 THR A  37       4.397  25.846  23.077  1.00 20.000          H  
ATOM    603  N   THR A  38       4.469  24.182  18.582  1.00 20.000          N  
ATOM    604  CA  THR A  38       4.851  23.415  17.403  1.00 20.000          C  
ATOM    605  C   THR A  38       4.367  24.159  16.162  1.00 20.000          C  
ATOM    606  O   THR A  38       3.190  24.523  16.056  1.00 20.000          O  
ATOM    607  CB  THR A  38       4.281  21.960  17.448  1.00 20.000          C  
ATOM    608  OG1 THR A  38       4.825  21.242  18.573  1.00 20.000          O  
ATOM    609  CG2 THR A  38       4.548  21.163  16.197  1.00 20.000          C  
ATOM    610  H   THR A  38       3.545  24.000  18.973  1.00 20.000          H  
ATOM    611  HA  THR A  38       5.938  23.353  17.360  1.00 20.000          H  
ATOM    612  HB  THR A  38       3.204  22.020  17.570  1.00 20.000          H  
ATOM    613  HG1 THR A  38       5.792  21.240  18.525  1.00 20.000          H  
ATOM    614 1HG2 THR A  38       4.113  20.175  16.308  1.00 20.000          H  
ATOM    615 2HG2 THR A  38       4.107  21.646  15.360  1.00 20.000          H  
ATOM    616 3HG2 THR A  38       5.620  21.068  16.045  1.00 20.000          H  
ATOM    617  N   LYS A  39       5.263  24.363  15.198  1.00 20.000          N  
ATOM    618  CA  LYS A  39       4.889  25.075  13.983  1.00 20.000          C  
ATOM    619  C   LYS A  39       3.679  24.459  13.307  1.00 20.000          C  
ATOM    620  O   LYS A  39       2.814  25.181  12.814  1.00 20.000          O  
ATOM    621  CB  LYS A  39       6.047  25.125  12.988  1.00 20.000          C  
ATOM    622  CG  LYS A  39       5.726  25.899  11.695  1.00 20.000          C  
ATOM    623  CD  LYS A  39       6.937  25.987  10.772  1.00 20.000          C  
ATOM    624  CE  LYS A  39       6.597  26.719   9.476  1.00 20.000          C  
ATOM    625  NZ  LYS A  39       7.777  26.810   8.562  1.00 20.000          N  
ATOM    626  H   LYS A  39       6.215  24.051  15.335  1.00 20.000          H  
ATOM    627  HA  LYS A  39       4.629  26.099  14.256  1.00 20.000          H  
ATOM    628 1HB  LYS A  39       6.911  25.595  13.459  1.00 20.000          H  
ATOM    629 2HB  LYS A  39       6.334  24.112  12.710  1.00 20.000          H  
ATOM    630 1HG  LYS A  39       4.921  25.397  11.154  1.00 20.000          H  
ATOM    631 2HG  LYS A  39       5.389  26.905  11.950  1.00 20.000          H  
ATOM    632 1HD  LYS A  39       7.744  26.518  11.281  1.00 20.000          H  
ATOM    633 2HD  LYS A  39       7.283  24.982  10.532  1.00 20.000          H  
ATOM    634 1HE  LYS A  39       5.794  26.186   8.967  1.00 20.000          H  
ATOM    635 2HE  LYS A  39       6.257  27.726   9.715  1.00 20.000          H  
ATOM    636 1HZ  LYS A  39       7.515  27.300   7.718  1.00 20.000          H  
ATOM    637 2HZ  LYS A  39       8.523  27.313   9.023  1.00 20.000          H  
ATOM    638 3HZ  LYS A  39       8.094  25.881   8.325  1.00 20.000          H  
ATOM    639  N   ARG A  40       3.624  23.133  13.243  1.00 20.000          N  
ATOM    640  CA  ARG A  40       2.499  22.512  12.580  1.00 20.000          C  
ATOM    641  C   ARG A  40       1.180  22.801  13.292  1.00 20.000          C  
ATOM    642  O   ARG A  40       0.139  22.871  12.635  1.00 20.000          O  
ATOM    643  CB  ARG A  40       2.652  21.016  12.402  1.00 20.000          C  
ATOM    644  CG  ARG A  40       1.527  20.402  11.545  1.00 20.000          C  
ATOM    645  CD  ARG A  40       1.617  20.847  10.076  1.00 20.000          C  
ATOM    646  NE  ARG A  40       0.463  20.480   9.277  1.00 20.000          N  
ATOM    647  CZ  ARG A  40       0.434  20.520   7.923  1.00 20.000          C  
ATOM    648  NH1 ARG A  40       1.508  20.855   7.275  1.00 20.000          N  
ATOM    649  NH2 ARG A  40      -0.660  20.213   7.258  1.00 20.000          N  
ATOM    650  H   ARG A  40       4.362  22.584  13.655  1.00 20.000          H  
ATOM    651  HA  ARG A  40       2.447  22.965  11.601  1.00 20.000          H  
ATOM    652 1HB  ARG A  40       3.598  20.801  11.914  1.00 20.000          H  
ATOM    653 2HB  ARG A  40       2.654  20.526  13.369  1.00 20.000          H  
ATOM    654 1HG  ARG A  40       1.635  19.336  11.591  1.00 20.000          H  
ATOM    655 2HG  ARG A  40       0.563  20.659  11.919  1.00 20.000          H  
ATOM    656 1HD  ARG A  40       1.716  21.903   9.980  1.00 20.000          H  
ATOM    657 2HD  ARG A  40       2.486  20.384   9.647  1.00 20.000          H  
ATOM    658  HE  ARG A  40      -0.391  20.217   9.768  1.00 20.000          H  
ATOM    659 1HH1 ARG A  40       2.346  21.095   7.795  1.00 20.000          H  
ATOM    660 2HH1 ARG A  40       1.535  20.846   6.236  1.00 20.000          H  
ATOM    661 1HH2 ARG A  40      -1.504  19.964   7.753  1.00 20.000          H  
ATOM    662 2HH2 ARG A  40      -0.674  20.262   6.245  1.00 20.000          H  
ATOM    663  N   LYS A  41       1.181  22.898  14.631  1.00 20.000          N  
ATOM    664  CA  LYS A  41      -0.071  23.151  15.324  1.00 20.000          C  
ATOM    665  C   LYS A  41      -0.564  24.512  14.876  1.00 20.000          C  
ATOM    666  O   LYS A  41      -1.757  24.685  14.625  1.00 20.000          O  
ATOM    667  CB  LYS A  41       0.091  23.114  16.847  1.00 20.000          C  
ATOM    668  CG  LYS A  41      -1.227  23.259  17.691  1.00 20.000          C  
ATOM    669  CD  LYS A  41      -2.263  22.117  17.412  1.00 20.000          C  
ATOM    670  CE  LYS A  41      -3.428  22.107  18.413  1.00 20.000          C  
ATOM    671  NZ  LYS A  41      -3.074  21.420  19.713  1.00 20.000          N  
ATOM    672  H   LYS A  41       2.043  22.837  15.164  1.00 20.000          H  
ATOM    673  HA  LYS A  41      -0.797  22.399  15.020  1.00 20.000          H  
ATOM    674 1HB  LYS A  41       0.629  22.245  17.159  1.00 20.000          H  
ATOM    675 2HB  LYS A  41       0.719  23.960  17.137  1.00 20.000          H  
ATOM    676 1HG  LYS A  41      -0.959  23.246  18.748  1.00 20.000          H  
ATOM    677 2HG  LYS A  41      -1.689  24.218  17.465  1.00 20.000          H  
ATOM    678 1HD  LYS A  41      -2.684  22.231  16.413  1.00 20.000          H  
ATOM    679 2HD  LYS A  41      -1.785  21.155  17.472  1.00 20.000          H  
ATOM    680 1HE  LYS A  41      -3.705  23.137  18.625  1.00 20.000          H  
ATOM    681 2HE  LYS A  41      -4.282  21.593  17.968  1.00 20.000          H  
ATOM    682 1HZ  LYS A  41      -3.860  21.432  20.347  1.00 20.000          H  
ATOM    683 2HZ  LYS A  41      -2.840  20.417  19.541  1.00 20.000          H  
ATOM    684 3HZ  LYS A  41      -2.297  21.869  20.154  1.00 20.000          H  
ATOM    685  N   ASP A  42       0.370  25.468  14.747  1.00 20.000          N  
ATOM    686  CA  ASP A  42       0.030  26.816  14.297  1.00 20.000          C  
ATOM    687  C   ASP A  42      -0.571  26.772  12.877  1.00 20.000          C  
ATOM    688  O   ASP A  42      -1.563  27.458  12.600  1.00 20.000          O  
ATOM    689  CB  ASP A  42       1.277  27.715  14.350  1.00 20.000          C  
ATOM    690  CG  ASP A  42       1.008  29.199  14.091  1.00 20.000          C  
ATOM    691  OD1 ASP A  42       0.353  29.815  14.888  1.00 20.000          O  
ATOM    692  OD2 ASP A  42       1.452  29.717  13.077  1.00 20.000          O  
ATOM    693  H   ASP A  42       1.333  25.243  15.032  1.00 20.000          H  
ATOM    694  HA  ASP A  42      -0.718  27.225  14.973  1.00 20.000          H  
ATOM    695 1HB  ASP A  42       1.746  27.610  15.330  1.00 20.000          H  
ATOM    696 2HB  ASP A  42       1.999  27.366  13.615  1.00 20.000          H  
ATOM    697  N   ILE A  43      -0.009  25.924  11.999  1.00 20.000          N  
ATOM    698  CA  ILE A  43      -0.543  25.782  10.641  1.00 20.000          C  
ATOM    699  C   ILE A  43      -1.956  25.220  10.681  1.00 20.000          C  
ATOM    700  O   ILE A  43      -2.852  25.744  10.012  1.00 20.000          O  
ATOM    701  CB  ILE A  43       0.322  24.821   9.776  1.00 20.000          C  
ATOM    702  CG1 ILE A  43       1.768  25.390   9.534  1.00 20.000          C  
ATOM    703  CG2 ILE A  43      -0.390  24.456   8.441  1.00 20.000          C  
ATOM    704  CD1 ILE A  43       1.869  26.702   8.777  1.00 20.000          C  
ATOM    705  H   ILE A  43       0.847  25.439  12.286  1.00 20.000          H  
ATOM    706  HA  ILE A  43      -0.588  26.762  10.178  1.00 20.000          H  
ATOM    707  HB  ILE A  43       0.452  23.904  10.329  1.00 20.000          H  
ATOM    708 1HG1 ILE A  43       2.234  25.538  10.494  1.00 20.000          H  
ATOM    709 2HG1 ILE A  43       2.335  24.639   8.990  1.00 20.000          H  
ATOM    710 1HG2 ILE A  43       0.225  23.749   7.892  1.00 20.000          H  
ATOM    711 2HG2 ILE A  43      -1.360  23.991   8.627  1.00 20.000          H  
ATOM    712 3HG2 ILE A  43      -0.545  25.344   7.835  1.00 20.000          H  
ATOM    713 1HD1 ILE A  43       2.919  26.976   8.686  1.00 20.000          H  
ATOM    714 2HD1 ILE A  43       1.441  26.600   7.784  1.00 20.000          H  
ATOM    715 3HD1 ILE A  43       1.348  27.488   9.316  1.00 20.000          H  
ATOM    716  N   PHE A  44      -2.162  24.165  11.465  1.00 20.000          N  
ATOM    717  CA  PHE A  44      -3.474  23.555  11.555  1.00 20.000          C  
ATOM    718  C   PHE A  44      -4.511  24.543  12.082  1.00 20.000          C  
ATOM    719  O   PHE A  44      -5.639  24.573  11.578  1.00 20.000          O  
ATOM    720  CB  PHE A  44      -3.433  22.298  12.428  1.00 20.000          C  
ATOM    721  CG  PHE A  44      -2.894  20.994  11.776  1.00 20.000          C  
ATOM    722  CD1 PHE A  44      -2.139  20.104  12.525  1.00 20.000          C  
ATOM    723  CD2 PHE A  44      -3.197  20.621  10.453  1.00 20.000          C  
ATOM    724  CE1 PHE A  44      -1.709  18.918  11.986  1.00 20.000          C  
ATOM    725  CE2 PHE A  44      -2.760  19.418   9.937  1.00 20.000          C  
ATOM    726  CZ  PHE A  44      -2.016  18.569  10.710  1.00 20.000          C  
ATOM    727  H   PHE A  44      -1.377  23.764  11.987  1.00 20.000          H  
ATOM    728  HA  PHE A  44      -3.779  23.277  10.549  1.00 20.000          H  
ATOM    729 1HB  PHE A  44      -2.823  22.508  13.306  1.00 20.000          H  
ATOM    730 2HB  PHE A  44      -4.434  22.097  12.784  1.00 20.000          H  
ATOM    731  HD1 PHE A  44      -1.892  20.345  13.562  1.00 20.000          H  
ATOM    732  HD2 PHE A  44      -3.804  21.272   9.819  1.00 20.000          H  
ATOM    733  HE1 PHE A  44      -1.139  18.260  12.581  1.00 20.000          H  
ATOM    734  HE2 PHE A  44      -3.020  19.142   8.912  1.00 20.000          H  
ATOM    735  HZ  PHE A  44      -1.673  17.619  10.310  1.00 20.000          H  
ATOM    736  N   LEU A  45      -4.137  25.361  13.073  1.00 20.000          N  
ATOM    737  CA  LEU A  45      -5.057  26.364  13.591  1.00 20.000          C  
ATOM    738  C   LEU A  45      -5.393  27.402  12.513  1.00 20.000          C  
ATOM    739  O   LEU A  45      -6.556  27.774  12.355  1.00 20.000          O  
ATOM    740  CB  LEU A  45      -4.442  27.029  14.827  1.00 20.000          C  
ATOM    741  CG  LEU A  45      -4.331  26.127  16.096  1.00 20.000          C  
ATOM    742  CD1 LEU A  45      -3.475  26.827  17.132  1.00 20.000          C  
ATOM    743  CD2 LEU A  45      -5.716  25.848  16.670  1.00 20.000          C  
ATOM    744  H   LEU A  45      -3.207  25.256  13.491  1.00 20.000          H  
ATOM    745  HA  LEU A  45      -5.979  25.866  13.865  1.00 20.000          H  
ATOM    746 1HB  LEU A  45      -3.436  27.357  14.569  1.00 20.000          H  
ATOM    747 2HB  LEU A  45      -5.035  27.905  15.083  1.00 20.000          H  
ATOM    748  HG  LEU A  45      -3.857  25.184  15.836  1.00 20.000          H  
ATOM    749 1HD1 LEU A  45      -3.385  26.197  18.015  1.00 20.000          H  
ATOM    750 2HD1 LEU A  45      -2.484  27.008  16.716  1.00 20.000          H  
ATOM    751 3HD1 LEU A  45      -3.932  27.776  17.406  1.00 20.000          H  
ATOM    752 1HD2 LEU A  45      -5.607  25.234  17.551  1.00 20.000          H  
ATOM    753 2HD2 LEU A  45      -6.197  26.785  16.945  1.00 20.000          H  
ATOM    754 3HD2 LEU A  45      -6.335  25.332  15.953  1.00 20.000          H  
ATOM    755  N   LYS A  46      -4.411  27.826  11.702  1.00 20.000          N  
ATOM    756  CA  LYS A  46      -4.681  28.768  10.601  1.00 20.000          C  
ATOM    757  C   LYS A  46      -5.668  28.183   9.584  1.00 20.000          C  
ATOM    758  O   LYS A  46      -6.480  28.905   9.000  1.00 20.000          O  
ATOM    759  CB  LYS A  46      -3.391  29.226   9.921  1.00 20.000          C  
ATOM    760  CG  LYS A  46      -2.591  30.202  10.766  1.00 20.000          C  
ATOM    761  CD  LYS A  46      -1.343  30.716  10.059  1.00 20.000          C  
ATOM    762  CE  LYS A  46      -0.697  31.841  10.874  1.00 20.000          C  
ATOM    763  NZ  LYS A  46      -0.132  31.343  12.145  1.00 20.000          N  
ATOM    764  H   LYS A  46      -3.446  27.535  11.897  1.00 20.000          H  
ATOM    765  HA  LYS A  46      -5.150  29.654  11.028  1.00 20.000          H  
ATOM    766 1HB  LYS A  46      -2.759  28.357   9.723  1.00 20.000          H  
ATOM    767 2HB  LYS A  46      -3.622  29.693   8.965  1.00 20.000          H  
ATOM    768 1HG  LYS A  46      -3.228  31.051  11.016  1.00 20.000          H  
ATOM    769 2HG  LYS A  46      -2.304  29.710  11.689  1.00 20.000          H  
ATOM    770 1HD  LYS A  46      -0.626  29.895   9.961  1.00 20.000          H  
ATOM    771 2HD  LYS A  46      -1.596  31.084   9.067  1.00 20.000          H  
ATOM    772 1HE  LYS A  46       0.094  32.309  10.289  1.00 20.000          H  
ATOM    773 2HE  LYS A  46      -1.457  32.587  11.099  1.00 20.000          H  
ATOM    774 1HZ  LYS A  46       0.280  32.079  12.684  1.00 20.000          H  
ATOM    775 2HZ  LYS A  46      -0.857  30.903  12.700  1.00 20.000          H  
ATOM    776 3HZ  LYS A  46       0.604  30.645  11.959  1.00 20.000          H  
ATOM    777  N   GLU A  47      -5.641  26.854   9.439  1.00 20.000          N  
ATOM    778  CA  GLU A  47      -6.535  26.091   8.564  1.00 20.000          C  
ATOM    779  C   GLU A  47      -7.914  25.867   9.229  1.00 20.000          C  
ATOM    780  O   GLU A  47      -8.797  25.231   8.646  1.00 20.000          O  
ATOM    781  CB  GLU A  47      -5.905  24.734   8.200  1.00 20.000          C  
ATOM    782  CG  GLU A  47      -4.646  24.802   7.314  1.00 20.000          C  
ATOM    783  CD  GLU A  47      -3.989  23.442   7.113  1.00 20.000          C  
ATOM    784  OE1 GLU A  47      -4.395  22.512   7.772  1.00 20.000          O  
ATOM    785  OE2 GLU A  47      -3.103  23.339   6.294  1.00 20.000          O  
ATOM    786  H   GLU A  47      -4.877  26.347   9.904  1.00 20.000          H  
ATOM    787  HA  GLU A  47      -6.688  26.661   7.649  1.00 20.000          H  
ATOM    788 1HB  GLU A  47      -5.633  24.211   9.109  1.00 20.000          H  
ATOM    789 2HB  GLU A  47      -6.639  24.119   7.685  1.00 20.000          H  
ATOM    790 1HG  GLU A  47      -4.928  25.201   6.343  1.00 20.000          H  
ATOM    791 2HG  GLU A  47      -3.931  25.489   7.758  1.00 20.000          H  
ATOM    792  N   LEU A  48      -8.080  26.414  10.444  1.00 20.000          N  
ATOM    793  CA  LEU A  48      -9.258  26.380  11.301  1.00 20.000          C  
ATOM    794  C   LEU A  48      -9.586  25.024  11.908  1.00 20.000          C  
ATOM    795  O   LEU A  48     -10.758  24.726  12.156  1.00 20.000          O  
ATOM    796  CB  LEU A  48     -10.482  26.888  10.526  1.00 20.000          C  
ATOM    797  CG  LEU A  48     -10.332  28.280   9.825  1.00 20.000          C  
ATOM    798  CD1 LEU A  48     -11.633  28.602   9.119  1.00 20.000          C  
ATOM    799  CD2 LEU A  48      -9.947  29.369  10.838  1.00 20.000          C  
ATOM    800  H   LEU A  48      -7.298  26.919  10.852  1.00 20.000          H  
ATOM    801  HA  LEU A  48      -9.067  27.050  12.137  1.00 20.000          H  
ATOM    802 1HB  LEU A  48     -10.752  26.157   9.771  1.00 20.000          H  
ATOM    803 2HB  LEU A  48     -11.313  26.966  11.223  1.00 20.000          H  
ATOM    804  HG  LEU A  48      -9.553  28.222   9.065  1.00 20.000          H  
ATOM    805 1HD1 LEU A  48     -11.538  29.554   8.600  1.00 20.000          H  
ATOM    806 2HD1 LEU A  48     -11.853  27.814   8.397  1.00 20.000          H  
ATOM    807 3HD1 LEU A  48     -12.439  28.663   9.848  1.00 20.000          H  
ATOM    808 1HD2 LEU A  48      -9.850  30.323  10.319  1.00 20.000          H  
ATOM    809 2HD2 LEU A  48     -10.716  29.450  11.603  1.00 20.000          H  
ATOM    810 3HD2 LEU A  48      -8.992  29.128  11.304  1.00 20.000          H  
ATOM    811  N   ASN A  49      -8.563  24.218  12.198  1.00 20.000          N  
ATOM    812  CA  ASN A  49      -8.785  22.933  12.835  1.00 20.000          C  
ATOM    813  C   ASN A  49      -7.822  22.706  14.000  1.00 20.000          C  
ATOM    814  O   ASN A  49      -6.613  22.542  13.811  1.00 20.000          O  
ATOM    815  CB  ASN A  49      -8.656  21.817  11.825  1.00 20.000          C  
ATOM    816  CG  ASN A  49      -9.676  21.876  10.733  1.00 20.000          C  
ATOM    817  OD1 ASN A  49     -10.856  21.568  10.939  1.00 20.000          O  
ATOM    818  ND2 ASN A  49      -9.247  22.261   9.562  1.00 20.000          N  
ATOM    819  H   ASN A  49      -7.598  24.496  11.988  1.00 20.000          H  
ATOM    820  HA  ASN A  49      -9.794  22.915  13.245  1.00 20.000          H  
ATOM    821 1HB  ASN A  49      -7.660  21.847  11.382  1.00 20.000          H  
ATOM    822 2HB  ASN A  49      -8.777  20.868  12.336  1.00 20.000          H  
ATOM    823 1HD2 ASN A  49      -9.882  22.338   8.793  1.00 20.000          H  
ATOM    824 2HD2 ASN A  49      -8.285  22.500   9.438  1.00 20.000          H  
ATOM    825  N   GLU A  50      -8.334  22.676  15.222  1.00 20.000          N  
ATOM    826  CA  GLU A  50      -7.432  22.472  16.350  1.00 20.000          C  
ATOM    827  C   GLU A  50      -7.115  20.992  16.466  1.00 20.000          C  
ATOM    828  O   GLU A  50      -7.795  20.243  17.164  1.00 20.000          O  
ATOM    829  CB  GLU A  50      -8.037  23.028  17.643  1.00 20.000          C  
ATOM    830  CG  GLU A  50      -7.110  22.939  18.848  1.00 20.000          C  
ATOM    831  CD  GLU A  50      -7.585  23.714  20.059  1.00 20.000          C  
ATOM    832  OE1 GLU A  50      -8.573  24.420  19.992  1.00 20.000          O  
ATOM    833  OE2 GLU A  50      -6.944  23.612  21.073  1.00 20.000          O  
ATOM    834  H   GLU A  50      -9.327  22.805  15.365  1.00 20.000          H  
ATOM    835  HA  GLU A  50      -6.496  22.995  16.155  1.00 20.000          H  
ATOM    836 1HB  GLU A  50      -8.307  24.073  17.499  1.00 20.000          H  
ATOM    837 2HB  GLU A  50      -8.949  22.481  17.881  1.00 20.000          H  
ATOM    838 1HG  GLU A  50      -7.012  21.889  19.134  1.00 20.000          H  
ATOM    839 2HG  GLU A  50      -6.136  23.286  18.566  1.00 20.000          H  
ATOM    840  N   ILE A  51      -6.064  20.596  15.761  1.00 20.000          N  
ATOM    841  CA  ILE A  51      -5.665  19.204  15.616  1.00 20.000          C  
ATOM    842  C   ILE A  51      -4.599  18.640  16.532  1.00 20.000          C  
ATOM    843  O   ILE A  51      -3.438  19.046  16.508  1.00 20.000          O  
ATOM    844  CB  ILE A  51      -5.241  18.979  14.150  1.00 20.000          C  
ATOM    845  CG1 ILE A  51      -6.468  19.179  13.269  1.00 20.000          C  
ATOM    846  CG2 ILE A  51      -4.611  17.634  13.942  1.00 20.000          C  
ATOM    847  CD1 ILE A  51      -6.230  19.268  11.790  1.00 20.000          C  
ATOM    848  H   ILE A  51      -5.587  21.322  15.223  1.00 20.000          H  
ATOM    849  HA  ILE A  51      -6.555  18.602  15.788  1.00 20.000          H  
ATOM    850  HB  ILE A  51      -4.541  19.745  13.883  1.00 20.000          H  
ATOM    851 1HG1 ILE A  51      -7.102  18.337  13.449  1.00 20.000          H  
ATOM    852 2HG1 ILE A  51      -6.979  20.057  13.582  1.00 20.000          H  
ATOM    853 1HG2 ILE A  51      -4.321  17.502  12.908  1.00 20.000          H  
ATOM    854 2HG2 ILE A  51      -3.725  17.503  14.555  1.00 20.000          H  
ATOM    855 3HG2 ILE A  51      -5.346  16.922  14.205  1.00 20.000          H  
ATOM    856 1HD1 ILE A  51      -7.178  19.377  11.278  1.00 20.000          H  
ATOM    857 2HD1 ILE A  51      -5.621  20.128  11.590  1.00 20.000          H  
ATOM    858 3HD1 ILE A  51      -5.739  18.377  11.420  1.00 20.000          H  
ATOM    859  N   ASP A  52      -5.031  17.629  17.288  1.00 20.000          N  
ATOM    860  CA  ASP A  52      -4.229  16.833  18.206  1.00 20.000          C  
ATOM    861  C   ASP A  52      -4.157  15.398  17.674  1.00 20.000          C  
ATOM    862  O   ASP A  52      -5.041  14.978  16.919  1.00 20.000          O  
ATOM    863  CB  ASP A  52      -4.803  16.890  19.614  1.00 20.000          C  
ATOM    864  CG  ASP A  52      -4.713  18.305  20.213  1.00 20.000          C  
ATOM    865  OD1 ASP A  52      -3.688  18.971  20.052  1.00 20.000          O  
ATOM    866  OD2 ASP A  52      -5.660  18.721  20.812  1.00 20.000          O  
ATOM    867  H   ASP A  52      -6.017  17.417  17.230  1.00 20.000          H  
ATOM    868  HA  ASP A  52      -3.217  17.239  18.234  1.00 20.000          H  
ATOM    869 1HB  ASP A  52      -5.851  16.581  19.594  1.00 20.000          H  
ATOM    870 2HB  ASP A  52      -4.269  16.195  20.264  1.00 20.000          H  
ATOM    871  N   VAL A  53      -3.124  14.661  18.086  1.00 20.000          N  
ATOM    872  CA  VAL A  53      -2.825  13.287  17.640  1.00 20.000          C  
ATOM    873  C   VAL A  53      -3.504  12.121  18.373  1.00 20.000          C  
ATOM    874  O   VAL A  53      -3.597  12.118  19.600  1.00 20.000          O  
ATOM    875  CB  VAL A  53      -1.298  13.079  17.714  1.00 20.000          C  
ATOM    876  CG1 VAL A  53      -0.907  11.605  17.329  1.00 20.000          C  
ATOM    877  CG2 VAL A  53      -0.648  14.121  16.827  1.00 20.000          C  
ATOM    878  H   VAL A  53      -2.484  15.091  18.742  1.00 20.000          H  
ATOM    879  HA  VAL A  53      -3.116  13.223  16.591  1.00 20.000          H  
ATOM    880  HB  VAL A  53      -0.945  13.233  18.736  1.00 20.000          H  
ATOM    881 1HG1 VAL A  53       0.170  11.489  17.381  1.00 20.000          H  
ATOM    882 2HG1 VAL A  53      -1.352  10.900  18.021  1.00 20.000          H  
ATOM    883 3HG1 VAL A  53      -1.240  11.372  16.340  1.00 20.000          H  
ATOM    884 1HG2 VAL A  53       0.411  14.017  16.865  1.00 20.000          H  
ATOM    885 2HG2 VAL A  53      -0.979  14.008  15.824  1.00 20.000          H  
ATOM    886 3HG2 VAL A  53      -0.917  15.102  17.175  1.00 20.000          H  
ATOM    887  N   ILE A  54      -3.971  11.122  17.602  1.00 20.000          N  
ATOM    888  CA  ILE A  54      -4.538   9.885  18.136  1.00 20.000          C  
ATOM    889  C   ILE A  54      -3.477   8.772  18.124  1.00 20.000          C  
ATOM    890  O   ILE A  54      -3.255   8.105  19.137  1.00 20.000          O  
ATOM    891  CB  ILE A  54      -5.722   9.359  17.281  1.00 20.000          C  
ATOM    892  CG1 ILE A  54      -6.871  10.360  17.268  1.00 20.000          C  
ATOM    893  CG2 ILE A  54      -6.195   7.959  17.807  1.00 20.000          C  
ATOM    894  CD1 ILE A  54      -7.950  10.042  16.217  1.00 20.000          C  
ATOM    895  H   ILE A  54      -3.898  11.188  16.590  1.00 20.000          H  
ATOM    896  HA  ILE A  54      -4.864  10.057  19.161  1.00 20.000          H  
ATOM    897  HB  ILE A  54      -5.398   9.239  16.267  1.00 20.000          H  
ATOM    898 1HG1 ILE A  54      -7.337  10.385  18.252  1.00 20.000          H  
ATOM    899 2HG1 ILE A  54      -6.468  11.345  17.059  1.00 20.000          H  
ATOM    900 1HG2 ILE A  54      -6.997   7.584  17.191  1.00 20.000          H  
ATOM    901 2HG2 ILE A  54      -5.381   7.245  17.774  1.00 20.000          H  
ATOM    902 3HG2 ILE A  54      -6.545   8.059  18.838  1.00 20.000          H  
ATOM    903 1HD1 ILE A  54      -8.726  10.807  16.256  1.00 20.000          H  
ATOM    904 2HD1 ILE A  54      -7.502  10.038  15.219  1.00 20.000          H  
ATOM    905 3HD1 ILE A  54      -8.407   9.081  16.400  1.00 20.000          H  
ATOM    906  N   ALA A  55      -2.893   8.520  16.932  1.00 20.000          N  
ATOM    907  CA  ALA A  55      -1.937   7.411  16.724  1.00 20.000          C  
ATOM    908  C   ALA A  55      -1.105   7.542  15.439  1.00 20.000          C  
ATOM    909  O   ALA A  55      -1.464   8.289  14.529  1.00 20.000          O  
ATOM    910  CB  ALA A  55      -2.689   6.097  16.678  1.00 20.000          C  
ATOM    911  H   ALA A  55      -3.139   9.134  16.155  1.00 20.000          H  
ATOM    912  HA  ALA A  55      -1.247   7.403  17.568  1.00 20.000          H  
ATOM    913 1HB  ALA A  55      -1.988   5.272  16.564  1.00 20.000          H  
ATOM    914 2HB  ALA A  55      -3.233   5.980  17.597  1.00 20.000          H  
ATOM    915 3HB  ALA A  55      -3.378   6.100  15.844  1.00 20.000          H  
ATOM    916  N   VAL A  56       0.027   6.813  15.348  1.00 20.000          N  
ATOM    917  CA  VAL A  56       0.800   6.841  14.095  1.00 20.000          C  
ATOM    918  C   VAL A  56       1.114   5.416  13.561  1.00 20.000          C  
ATOM    919  O   VAL A  56       1.627   4.561  14.286  1.00 20.000          O  
ATOM    920  CB  VAL A  56       2.112   7.637  14.281  1.00 20.000          C  
ATOM    921  CG1 VAL A  56       2.876   7.722  12.941  1.00 20.000          C  
ATOM    922  CG2 VAL A  56       1.814   9.005  14.795  1.00 20.000          C  
ATOM    923  H   VAL A  56       0.330   6.226  16.116  1.00 20.000          H  
ATOM    924  HA  VAL A  56       0.205   7.352  13.344  1.00 20.000          H  
ATOM    925  HB  VAL A  56       2.749   7.113  14.994  1.00 20.000          H  
ATOM    926 1HG1 VAL A  56       3.786   8.278  13.081  1.00 20.000          H  
ATOM    927 2HG1 VAL A  56       3.112   6.728  12.569  1.00 20.000          H  
ATOM    928 3HG1 VAL A  56       2.261   8.236  12.211  1.00 20.000          H  
ATOM    929 1HG2 VAL A  56       2.729   9.532  14.926  1.00 20.000          H  
ATOM    930 2HG2 VAL A  56       1.199   9.499  14.072  1.00 20.000          H  
ATOM    931 3HG2 VAL A  56       1.298   8.954  15.746  1.00 20.000          H  
ATOM    932  N   ASP A  57       0.777   5.187  12.289  1.00 20.000          N  
ATOM    933  CA  ASP A  57       0.955   3.944  11.514  1.00 20.000          C  
ATOM    934  C   ASP A  57       2.053   4.086  10.423  1.00 20.000          C  
ATOM    935  O   ASP A  57       2.690   5.142  10.318  1.00 20.000          O  
ATOM    936  CB  ASP A  57      -0.407   3.569  10.904  1.00 20.000          C  
ATOM    937  CG  ASP A  57      -0.597   2.114  10.502  1.00 20.000          C  
ATOM    938  OD1 ASP A  57       0.364   1.394  10.414  1.00 20.000          O  
ATOM    939  OD2 ASP A  57      -1.710   1.763  10.214  1.00 20.000          O  
ATOM    940  H   ASP A  57       0.372   5.984  11.803  1.00 20.000          H  
ATOM    941  HA  ASP A  57       1.262   3.154  12.203  1.00 20.000          H  
ATOM    942 1HB  ASP A  57      -1.189   3.824  11.622  1.00 20.000          H  
ATOM    943 2HB  ASP A  57      -0.575   4.170  10.041  1.00 20.000          H  
ATOM    944  N   TRP A  58       2.310   3.018   9.637  1.00 20.000          N  
ATOM    945  CA  TRP A  58       3.290   3.083   8.530  1.00 20.000          C  
ATOM    946  C   TRP A  58       3.073   2.017   7.419  1.00 20.000          C  
ATOM    947  O   TRP A  58       2.812   0.847   7.705  1.00 20.000          O  
ATOM    948  CB  TRP A  58       4.713   2.955   9.106  1.00 20.000          C  
ATOM    949  CG  TRP A  58       5.828   3.160   8.111  1.00 20.000          C  
ATOM    950  CD1 TRP A  58       6.425   4.338   7.809  1.00 20.000          C  
ATOM    951  CD2 TRP A  58       6.499   2.167   7.317  1.00 20.000          C  
ATOM    952  NE1 TRP A  58       7.395   4.153   6.877  1.00 20.000          N  
ATOM    953  CE2 TRP A  58       7.460   2.832   6.563  1.00 20.000          C  
ATOM    954  CE3 TRP A  58       6.370   0.791   7.190  1.00 20.000          C  
ATOM    955  CZ2 TRP A  58       8.296   2.163   5.685  1.00 20.000          C  
ATOM    956  CZ3 TRP A  58       7.204   0.127   6.326  1.00 20.000          C  
ATOM    957  CH2 TRP A  58       8.147   0.790   5.590  1.00 20.000          C  
ATOM    958  H   TRP A  58       1.775   2.165   9.810  1.00 20.000          H  
ATOM    959  HA  TRP A  58       3.192   4.054   8.068  1.00 20.000          H  
ATOM    960 1HB  TRP A  58       4.843   3.680   9.901  1.00 20.000          H  
ATOM    961 2HB  TRP A  58       4.832   1.969   9.545  1.00 20.000          H  
ATOM    962  HD1 TRP A  58       6.172   5.284   8.245  1.00 20.000          H  
ATOM    963  HE1 TRP A  58       7.981   4.876   6.492  1.00 20.000          H  
ATOM    964  HE3 TRP A  58       5.627   0.244   7.769  1.00 20.000          H  
ATOM    965  HZ2 TRP A  58       9.054   2.670   5.100  1.00 20.000          H  
ATOM    966  HZ3 TRP A  58       7.087  -0.945   6.247  1.00 20.000          H  
ATOM    967  HH2 TRP A  58       8.789   0.226   4.911  1.00 20.000          H  
ATOM    968  N   LEU A  59       3.236   2.429   6.147  1.00 20.000          N  
ATOM    969  CA  LEU A  59       3.137   1.535   4.984  1.00 20.000          C  
ATOM    970  C   LEU A  59       4.488   1.295   4.315  1.00 20.000          C  
ATOM    971  O   LEU A  59       5.307   2.223   4.175  1.00 20.000          O  
ATOM    972  CB  LEU A  59       2.214   2.099   3.903  1.00 20.000          C  
ATOM    973  CG  LEU A  59       0.794   2.480   4.288  1.00 20.000          C  
ATOM    974  CD1 LEU A  59       0.125   3.123   3.065  1.00 20.000          C  
ATOM    975  CD2 LEU A  59       0.031   1.242   4.748  1.00 20.000          C  
ATOM    976  H   LEU A  59       3.430   3.416   6.006  1.00 20.000          H  
ATOM    977  HA  LEU A  59       2.763   0.571   5.318  1.00 20.000          H  
ATOM    978 1HB  LEU A  59       2.686   2.913   3.439  1.00 20.000          H  
ATOM    979 2HB  LEU A  59       2.118   1.329   3.142  1.00 20.000          H  
ATOM    980  HG  LEU A  59       0.812   3.216   5.092  1.00 20.000          H  
ATOM    981 1HD1 LEU A  59      -0.892   3.415   3.314  1.00 20.000          H  
ATOM    982 2HD1 LEU A  59       0.689   4.005   2.760  1.00 20.000          H  
ATOM    983 3HD1 LEU A  59       0.103   2.417   2.249  1.00 20.000          H  
ATOM    984 1HD2 LEU A  59      -0.977   1.513   5.002  1.00 20.000          H  
ATOM    985 2HD2 LEU A  59       0.009   0.508   3.946  1.00 20.000          H  
ATOM    986 3HD2 LEU A  59       0.513   0.810   5.626  1.00 20.000          H  
ATOM    987  N   LYS A  60       4.607   0.105   3.702  1.00 20.000          N  
ATOM    988  CA  LYS A  60       5.819  -0.367   3.022  1.00 20.000          C  
ATOM    989  C   LYS A  60       6.406   0.549   1.951  1.00 20.000          C  
ATOM    990  O   LYS A  60       7.616   0.515   1.730  1.00 20.000          O  
ATOM    991  CB  LYS A  60       5.571  -1.751   2.409  1.00 20.000          C  
ATOM    992  CG  LYS A  60       4.580  -1.801   1.230  1.00 20.000          C  
ATOM    993  CD  LYS A  60       4.403  -3.246   0.742  1.00 20.000          C  
ATOM    994  CE  LYS A  60       3.471  -3.340  -0.457  1.00 20.000          C  
ATOM    995  NZ  LYS A  60       3.299  -4.750  -0.916  1.00 20.000          N  
ATOM    996  H   LYS A  60       3.846  -0.549   3.818  1.00 20.000          H  
ATOM    997  HA  LYS A  60       6.582  -0.505   3.770  1.00 20.000          H  
ATOM    998 1HB  LYS A  60       6.519  -2.157   2.057  1.00 20.000          H  
ATOM    999 2HB  LYS A  60       5.200  -2.423   3.181  1.00 20.000          H  
ATOM   1000 1HG  LYS A  60       3.617  -1.395   1.536  1.00 20.000          H  
ATOM   1001 2HG  LYS A  60       4.957  -1.203   0.401  1.00 20.000          H  
ATOM   1002 1HD  LYS A  60       5.377  -3.652   0.463  1.00 20.000          H  
ATOM   1003 2HD  LYS A  60       3.996  -3.854   1.550  1.00 20.000          H  
ATOM   1004 1HE  LYS A  60       2.499  -2.939  -0.183  1.00 20.000          H  
ATOM   1005 2HE  LYS A  60       3.881  -2.749  -1.276  1.00 20.000          H  
ATOM   1006 1HZ  LYS A  60       2.675  -4.774  -1.711  1.00 20.000          H  
ATOM   1007 2HZ  LYS A  60       4.197  -5.132  -1.184  1.00 20.000          H  
ATOM   1008 3HZ  LYS A  60       2.909  -5.306  -0.168  1.00 20.000          H  
ATOM   1009  N   GLY A  61       5.607   1.417   1.327  1.00 20.000          N  
ATOM   1010  CA  GLY A  61       6.136   2.308   0.307  1.00 20.000          C  
ATOM   1011  C   GLY A  61       6.940   3.484   0.886  1.00 20.000          C  
ATOM   1012  O   GLY A  61       7.503   4.278   0.128  1.00 20.000          O  
ATOM   1013  H   GLY A  61       4.595   1.430   1.466  1.00 20.000          H  
ATOM   1014 1HA  GLY A  61       6.764   1.737  -0.376  1.00 20.000          H  
ATOM   1015 2HA  GLY A  61       5.306   2.693  -0.276  1.00 20.000          H  
ATOM   1016  N   GLY A  62       7.005   3.600   2.220  1.00 20.000          N  
ATOM   1017  CA  GLY A  62       7.743   4.691   2.861  1.00 20.000          C  
ATOM   1018  C   GLY A  62       6.810   5.782   3.347  1.00 20.000          C  
ATOM   1019  O   GLY A  62       7.149   6.967   3.326  1.00 20.000          O  
ATOM   1020  H   GLY A  62       6.498   2.915   2.787  1.00 20.000          H  
ATOM   1021 1HA  GLY A  62       8.313   4.301   3.696  1.00 20.000          H  
ATOM   1022 2HA  GLY A  62       8.458   5.109   2.156  1.00 20.000          H  
ATOM   1023  N   VAL A  63       5.621   5.366   3.757  1.00 20.000          N  
ATOM   1024  CA  VAL A  63       4.578   6.280   4.201  1.00 20.000          C  
ATOM   1025  C   VAL A  63       4.172   6.175   5.652  1.00 20.000          C  
ATOM   1026  O   VAL A  63       3.535   5.195   6.023  1.00 20.000          O  
ATOM   1027  CB  VAL A  63       3.321   5.950   3.380  1.00 20.000          C  
ATOM   1028  CG1 VAL A  63       2.087   6.775   3.767  1.00 20.000          C  
ATOM   1029  CG2 VAL A  63       3.625   6.175   1.968  1.00 20.000          C  
ATOM   1030  H   VAL A  63       5.464   4.355   3.785  1.00 20.000          H  
ATOM   1031  HA  VAL A  63       4.897   7.286   3.959  1.00 20.000          H  
ATOM   1032  HB  VAL A  63       3.078   4.950   3.542  1.00 20.000          H  
ATOM   1033 1HG1 VAL A  63       1.249   6.462   3.154  1.00 20.000          H  
ATOM   1034 2HG1 VAL A  63       1.841   6.605   4.798  1.00 20.000          H  
ATOM   1035 3HG1 VAL A  63       2.240   7.800   3.626  1.00 20.000          H  
ATOM   1036 1HG2 VAL A  63       2.765   5.912   1.440  1.00 20.000          H  
ATOM   1037 2HG2 VAL A  63       3.861   7.230   1.823  1.00 20.000          H  
ATOM   1038 3HG2 VAL A  63       4.462   5.565   1.641  1.00 20.000          H  
ATOM   1039  N   PRO A  64       4.519   7.124   6.522  1.00 20.000          N  
ATOM   1040  CA  PRO A  64       4.043   7.129   7.871  1.00 20.000          C  
ATOM   1041  C   PRO A  64       2.624   7.647   7.734  1.00 20.000          C  
ATOM   1042  O   PRO A  64       2.338   8.432   6.816  1.00 20.000          O  
ATOM   1043  CB  PRO A  64       5.024   8.045   8.591  1.00 20.000          C  
ATOM   1044  CG  PRO A  64       5.478   9.012   7.547  1.00 20.000          C  
ATOM   1045  CD  PRO A  64       5.440   8.217   6.196  1.00 20.000          C  
ATOM   1046  HA  PRO A  64       4.049   6.123   8.297  1.00 20.000          H  
ATOM   1047 1HB  PRO A  64       4.518   8.509   9.427  1.00 20.000          H  
ATOM   1048 2HB  PRO A  64       5.847   7.458   9.012  1.00 20.000          H  
ATOM   1049 1HG  PRO A  64       4.824   9.872   7.596  1.00 20.000          H  
ATOM   1050 2HG  PRO A  64       6.483   9.382   7.791  1.00 20.000          H  
ATOM   1051 1HD  PRO A  64       5.010   8.868   5.426  1.00 20.000          H  
ATOM   1052 2HD  PRO A  64       6.431   7.829   5.911  1.00 20.000          H  
ATOM   1053  N   ARG A  65       1.752   7.255   8.639  1.00 20.000          N  
ATOM   1054  CA  ARG A  65       0.405   7.791   8.592  1.00 20.000          C  
ATOM   1055  C   ARG A  65      -0.018   8.246   9.963  1.00 20.000          C  
ATOM   1056  O   ARG A  65       0.128   7.549  10.962  1.00 20.000          O  
ATOM   1057  CB  ARG A  65      -0.581   6.750   8.088  1.00 20.000          C  
ATOM   1058  CG  ARG A  65      -0.301   6.225   6.696  1.00 20.000          C  
ATOM   1059  CD  ARG A  65      -1.386   5.354   6.174  1.00 20.000          C  
ATOM   1060  NE  ARG A  65      -1.579   4.126   6.976  1.00 20.000          N  
ATOM   1061  CZ  ARG A  65      -2.484   3.151   6.696  1.00 20.000          C  
ATOM   1062  NH1 ARG A  65      -3.252   3.247   5.621  1.00 20.000          N  
ATOM   1063  NH2 ARG A  65      -2.610   2.090   7.491  1.00 20.000          N  
ATOM   1064  H   ARG A  65       2.036   6.581   9.352  1.00 20.000          H  
ATOM   1065  HA  ARG A  65       0.381   8.653   7.923  1.00 20.000          H  
ATOM   1066 1HB  ARG A  65      -0.585   5.922   8.756  1.00 20.000          H  
ATOM   1067 2HB  ARG A  65      -1.586   7.176   8.088  1.00 20.000          H  
ATOM   1068 1HG  ARG A  65      -0.186   7.073   6.020  1.00 20.000          H  
ATOM   1069 2HG  ARG A  65       0.623   5.639   6.709  1.00 20.000          H  
ATOM   1070 1HD  ARG A  65      -2.320   5.915   6.170  1.00 20.000          H  
ATOM   1071 2HD  ARG A  65      -1.131   5.067   5.158  1.00 20.000          H  
ATOM   1072  HE  ARG A  65      -1.006   4.004   7.800  1.00 20.000          H  
ATOM   1073 1HH1 ARG A  65      -3.176   4.042   5.004  1.00 20.000          H  
ATOM   1074 2HH1 ARG A  65      -3.923   2.517   5.413  1.00 20.000          H  
ATOM   1075 1HH2 ARG A  65      -2.057   1.993   8.360  1.00 20.000          H  
ATOM   1076 2HH2 ARG A  65      -3.270   1.366   7.271  1.00 20.000          H  
ATOM   1077  N   LEU A  66      -0.616   9.398  10.006  1.00 20.000          N  
ATOM   1078  CA  LEU A  66      -1.045   9.974  11.254  1.00 20.000          C  
ATOM   1079  C   LEU A  66      -2.555  10.066  11.402  1.00 20.000          C  
ATOM   1080  O   LEU A  66      -3.284  10.547  10.530  1.00 20.000          O  
ATOM   1081  CB  LEU A  66      -0.341  11.314  11.386  1.00 20.000          C  
ATOM   1082  CG  LEU A  66      -0.783  12.233  12.418  1.00 20.000          C  
ATOM   1083  CD1 LEU A  66      -0.461  11.724  13.738  1.00 20.000          C  
ATOM   1084  CD2 LEU A  66      -0.155  13.526  12.193  1.00 20.000          C  
ATOM   1085  H   LEU A  66      -0.761   9.908   9.131  1.00 20.000          H  
ATOM   1086  HA  LEU A  66      -0.684   9.333  12.058  1.00 20.000          H  
ATOM   1087 1HB  LEU A  66       0.656  11.077  11.695  1.00 20.000          H  
ATOM   1088 2HB  LEU A  66      -0.253  11.776  10.453  1.00 20.000          H  
ATOM   1089  HG  LEU A  66      -1.833  12.332  12.358  1.00 20.000          H  
ATOM   1090 1HD1 LEU A  66      -0.813  12.419  14.437  1.00 20.000          H  
ATOM   1091 2HD1 LEU A  66      -0.933  10.769  13.921  1.00 20.000          H  
ATOM   1092 3HD1 LEU A  66       0.604  11.627  13.824  1.00 20.000          H  
ATOM   1093 1HD2 LEU A  66      -0.503  14.202  12.951  1.00 20.000          H  
ATOM   1094 2HD2 LEU A  66       0.920  13.414  12.250  1.00 20.000          H  
ATOM   1095 3HD2 LEU A  66      -0.423  13.899  11.223  1.00 20.000          H  
ATOM   1096  N   LEU A  67      -3.031   9.596  12.531  1.00 20.000          N  
ATOM   1097  CA  LEU A  67      -4.436   9.604  12.829  1.00 20.000          C  
ATOM   1098  C   LEU A  67      -4.652  10.728  13.805  1.00 20.000          C  
ATOM   1099  O   LEU A  67      -4.027  10.712  14.874  1.00 20.000          O  
ATOM   1100  CB  LEU A  67      -4.827   8.275  13.501  1.00 20.000          C  
ATOM   1101  CG  LEU A  67      -4.810   6.959  12.647  1.00 20.000          C  
ATOM   1102  CD1 LEU A  67      -3.350   6.440  12.395  1.00 20.000          C  
ATOM   1103  CD2 LEU A  67      -5.612   5.917  13.396  1.00 20.000          C  
ATOM   1104  H   LEU A  67      -2.384   9.186  13.210  1.00 20.000          H  
ATOM   1105  HA  LEU A  67      -5.011   9.797  11.932  1.00 20.000          H  
ATOM   1106 1HB  LEU A  67      -4.159   8.115  14.337  1.00 20.000          H  
ATOM   1107 2HB  LEU A  67      -5.838   8.389  13.898  1.00 20.000          H  
ATOM   1108  HG  LEU A  67      -5.254   7.144  11.686  1.00 20.000          H  
ATOM   1109 1HD1 LEU A  67      -3.402   5.522  11.811  1.00 20.000          H  
ATOM   1110 2HD1 LEU A  67      -2.760   7.153  11.846  1.00 20.000          H  
ATOM   1111 3HD1 LEU A  67      -2.863   6.234  13.343  1.00 20.000          H  
ATOM   1112 1HD2 LEU A  67      -5.634   4.992  12.835  1.00 20.000          H  
ATOM   1113 2HD2 LEU A  67      -5.163   5.727  14.364  1.00 20.000          H  
ATOM   1114 3HD2 LEU A  67      -6.614   6.272  13.532  1.00 20.000          H  
ATOM   1115  N   THR A  68      -5.516  11.697  13.473  1.00 20.000          N  
ATOM   1116  CA  THR A  68      -5.742  12.830  14.358  1.00 20.000          C  
ATOM   1117  C   THR A  68      -7.230  13.023  14.642  1.00 20.000          C  
ATOM   1118  O   THR A  68      -8.090  12.433  13.981  1.00 20.000          O  
ATOM   1119  CB  THR A  68      -5.221  14.134  13.752  1.00 20.000          C  
ATOM   1120  OG1 THR A  68      -6.043  14.511  12.653  1.00 20.000          O  
ATOM   1121  CG2 THR A  68      -3.804  14.026  13.264  1.00 20.000          C  
ATOM   1122  H   THR A  68      -6.011  11.704  12.576  1.00 20.000          H  
ATOM   1123  HA  THR A  68      -5.239  12.657  15.306  1.00 20.000          H  
ATOM   1124  HB  THR A  68      -5.268  14.867  14.501  1.00 20.000          H  
ATOM   1125  HG1 THR A  68      -6.062  13.780  12.002  1.00 20.000          H  
ATOM   1126 1HG2 THR A  68      -3.478  14.980  12.857  1.00 20.000          H  
ATOM   1127 2HG2 THR A  68      -3.157  13.741  14.089  1.00 20.000          H  
ATOM   1128 3HG2 THR A  68      -3.779  13.275  12.487  1.00 20.000          H  
ATOM   1129  N   GLU A  69      -7.527  13.899  15.595  1.00 20.000          N  
ATOM   1130  CA  GLU A  69      -8.900  14.188  16.013  1.00 20.000          C  
ATOM   1131  C   GLU A  69      -9.829  14.679  14.897  1.00 20.000          C  
ATOM   1132  O   GLU A  69     -11.011  14.341  14.877  1.00 20.000          O  
ATOM   1133  CB  GLU A  69      -8.870  15.232  17.137  1.00 20.000          C  
ATOM   1134  CG  GLU A  69     -10.236  15.615  17.739  1.00 20.000          C  
ATOM   1135  CD  GLU A  69     -10.935  14.471  18.465  1.00 20.000          C  
ATOM   1136  OE1 GLU A  69     -10.284  13.489  18.806  1.00 20.000          O  
ATOM   1137  OE2 GLU A  69     -12.108  14.594  18.716  1.00 20.000          O  
ATOM   1138  H   GLU A  69      -6.743  14.344  16.082  1.00 20.000          H  
ATOM   1139  HA  GLU A  69      -9.324  13.267  16.414  1.00 20.000          H  
ATOM   1140 1HB  GLU A  69      -8.233  14.871  17.946  1.00 20.000          H  
ATOM   1141 2HB  GLU A  69      -8.415  16.150  16.757  1.00 20.000          H  
ATOM   1142 1HG  GLU A  69     -10.083  16.433  18.444  1.00 20.000          H  
ATOM   1143 2HG  GLU A  69     -10.887  15.989  16.948  1.00 20.000          H  
ATOM   1144  N   HIS A  70      -9.310  15.485  13.972  1.00 20.000          N  
ATOM   1145  CA  HIS A  70     -10.162  16.044  12.924  1.00 20.000          C  
ATOM   1146  C   HIS A  70      -9.836  15.516  11.533  1.00 20.000          C  
ATOM   1147  O   HIS A  70     -10.182  16.148  10.527  1.00 20.000          O  
ATOM   1148  CB  HIS A  70     -10.084  17.574  12.907  1.00 20.000          C  
ATOM   1149  CG  HIS A  70     -10.540  18.196  14.179  1.00 20.000          C  
ATOM   1150  ND1 HIS A  70     -11.863  18.231  14.563  1.00 20.000          N  
ATOM   1151  CD2 HIS A  70      -9.852  18.799  15.165  1.00 20.000          C  
ATOM   1152  CE1 HIS A  70     -11.961  18.824  15.735  1.00 20.000          C  
ATOM   1153  NE2 HIS A  70     -10.755  19.181  16.122  1.00 20.000          N  
ATOM   1154  H   HIS A  70      -8.327  15.715  14.006  1.00 20.000          H  
ATOM   1155  HA  HIS A  70     -11.197  15.777  13.128  1.00 20.000          H  
ATOM   1156 1HB  HIS A  70      -9.086  17.884  12.692  1.00 20.000          H  
ATOM   1157 2HB  HIS A  70     -10.715  17.959  12.106  1.00 20.000          H  
ATOM   1158  HD2 HIS A  70      -8.788  18.946  15.195  1.00 20.000          H  
ATOM   1159  HE1 HIS A  70     -12.881  18.990  16.290  1.00 20.000          H  
ATOM   1160  HE2 HIS A  70     -10.539  19.656  16.994  1.00 20.000          H  
ATOM   1161  N   GLY A  71      -9.155  14.380  11.439  1.00 20.000          N  
ATOM   1162  CA  GLY A  71      -8.841  13.877  10.109  1.00 20.000          C  
ATOM   1163  C   GLY A  71      -7.590  13.029  10.055  1.00 20.000          C  
ATOM   1164  O   GLY A  71      -6.974  12.702  11.077  1.00 20.000          O  
ATOM   1165  H   GLY A  71      -8.883  13.851  12.278  1.00 20.000          H  
ATOM   1166 1HA  GLY A  71      -9.685  13.289   9.748  1.00 20.000          H  
ATOM   1167 2HA  GLY A  71      -8.730  14.713   9.422  1.00 20.000          H  
ATOM   1168  N   TYR A  72      -7.207  12.655   8.844  1.00 20.000          N  
ATOM   1169  CA  TYR A  72      -6.055  11.786   8.709  1.00 20.000          C  
ATOM   1170  C   TYR A  72      -4.968  12.433   7.883  1.00 20.000          C  
ATOM   1171  O   TYR A  72      -5.220  13.175   6.939  1.00 20.000          O  
ATOM   1172  CB  TYR A  72      -6.557  10.443   8.168  1.00 20.000          C  
ATOM   1173  CG  TYR A  72      -7.500   9.878   9.207  1.00 20.000          C  
ATOM   1174  CD1 TYR A  72      -8.834  10.253   9.211  1.00 20.000          C  
ATOM   1175  CD2 TYR A  72      -7.021   9.075  10.195  1.00 20.000          C  
ATOM   1176  CE1 TYR A  72      -9.656   9.848  10.213  1.00 20.000          C  
ATOM   1177  CE2 TYR A  72      -7.857   8.659  11.206  1.00 20.000          C  
ATOM   1178  CZ  TYR A  72      -9.162   9.057  11.218  1.00 20.000          C  
ATOM   1179  OH  TYR A  72      -9.979   8.681  12.243  1.00 20.000          O  
ATOM   1180  H   TYR A  72      -7.741  12.943   8.017  1.00 20.000          H  
ATOM   1181  HA  TYR A  72      -5.629  11.603   9.696  1.00 20.000          H  
ATOM   1182 1HB  TYR A  72      -7.094  10.579   7.229  1.00 20.000          H  
ATOM   1183 2HB  TYR A  72      -5.731   9.750   8.010  1.00 20.000          H  
ATOM   1184  HD1 TYR A  72      -9.221  10.902   8.431  1.00 20.000          H  
ATOM   1185  HD2 TYR A  72      -5.976   8.786  10.188  1.00 20.000          H  
ATOM   1186  HE1 TYR A  72     -10.695  10.166  10.229  1.00 20.000          H  
ATOM   1187  HE2 TYR A  72      -7.482   8.034  12.008  1.00 20.000          H  
ATOM   1188  HH  TYR A  72      -9.476   8.118  12.857  1.00 20.000          H  
ATOM   1189  N   ILE A  73      -3.739  12.172   8.266  1.00 20.000          N  
ATOM   1190  CA  ILE A  73      -2.586  12.716   7.579  1.00 20.000          C  
ATOM   1191  C   ILE A  73      -1.723  11.649   6.910  1.00 20.000          C  
ATOM   1192  O   ILE A  73      -1.188  10.738   7.550  1.00 20.000          O  
ATOM   1193  CB  ILE A  73      -1.755  13.523   8.586  1.00 20.000          C  
ATOM   1194  CG1 ILE A  73      -2.597  14.690   9.254  1.00 20.000          C  
ATOM   1195  CG2 ILE A  73      -0.479  13.992   7.983  1.00 20.000          C  
ATOM   1196  CD1 ILE A  73      -3.130  15.766   8.312  1.00 20.000          C  
ATOM   1197  H   ILE A  73      -3.605  11.560   9.072  1.00 20.000          H  
ATOM   1198  HA  ILE A  73      -2.931  13.381   6.791  1.00 20.000          H  
ATOM   1199  HB  ILE A  73      -1.558  12.885   9.365  1.00 20.000          H  
ATOM   1200 1HG1 ILE A  73      -3.446  14.243   9.772  1.00 20.000          H  
ATOM   1201 2HG1 ILE A  73      -1.971  15.180   9.993  1.00 20.000          H  
ATOM   1202 1HG2 ILE A  73       0.101  14.490   8.725  1.00 20.000          H  
ATOM   1203 2HG2 ILE A  73       0.100  13.158   7.598  1.00 20.000          H  
ATOM   1204 3HG2 ILE A  73      -0.730  14.660   7.182  1.00 20.000          H  
ATOM   1205 1HD1 ILE A  73      -3.688  16.501   8.890  1.00 20.000          H  
ATOM   1206 2HD1 ILE A  73      -2.310  16.265   7.799  1.00 20.000          H  
ATOM   1207 3HD1 ILE A  73      -3.789  15.324   7.585  1.00 20.000          H  
ATOM   1208  N   THR A  74      -1.524  11.800   5.612  1.00 20.000          N  
ATOM   1209  CA  THR A  74      -0.713  10.848   4.859  1.00 20.000          C  
ATOM   1210  C   THR A  74       0.554  11.513   4.356  1.00 20.000          C  
ATOM   1211  O   THR A  74       0.514  12.538   3.668  1.00 20.000          O  
ATOM   1212  CB  THR A  74      -1.504  10.231   3.693  1.00 20.000          C  
ATOM   1213  OG1 THR A  74      -2.636   9.520   4.200  1.00 20.000          O  
ATOM   1214  CG2 THR A  74      -0.643   9.284   2.940  1.00 20.000          C  
ATOM   1215  H   THR A  74      -1.970  12.602   5.154  1.00 20.000          H  
ATOM   1216  HA  THR A  74      -0.413  10.037   5.523  1.00 20.000          H  
ATOM   1217  HB  THR A  74      -1.847  11.014   3.036  1.00 20.000          H  
ATOM   1218  HG1 THR A  74      -3.271  10.150   4.546  1.00 20.000          H  
ATOM   1219 1HG2 THR A  74      -1.218   8.851   2.127  1.00 20.000          H  
ATOM   1220 2HG2 THR A  74       0.221   9.807   2.539  1.00 20.000          H  
ATOM   1221 3HG2 THR A  74      -0.312   8.495   3.609  1.00 20.000          H  
ATOM   1222  N   ALA A  75       1.697  10.933   4.688  1.00 20.000          N  
ATOM   1223  CA  ALA A  75       2.956  11.546   4.294  1.00 20.000          C  
ATOM   1224  C   ALA A  75       3.806  10.699   3.372  1.00 20.000          C  
ATOM   1225  O   ALA A  75       3.648   9.495   3.290  1.00 20.000          O  
ATOM   1226  CB  ALA A  75       3.730  11.853   5.539  1.00 20.000          C  
ATOM   1227  H   ALA A  75       1.709  10.098   5.293  1.00 20.000          H  
ATOM   1228  HA  ALA A  75       2.741  12.469   3.768  1.00 20.000          H  
ATOM   1229 1HB  ALA A  75       4.669  12.347   5.285  1.00 20.000          H  
ATOM   1230 2HB  ALA A  75       3.135  12.488   6.174  1.00 20.000          H  
ATOM   1231 3HB  ALA A  75       3.919  10.943   6.026  1.00 20.000          H  
ATOM   1232  N   HIS A  76       4.740  11.334   2.690  1.00 20.000          N  
ATOM   1233  CA  HIS A  76       5.720  10.596   1.910  1.00 20.000          C  
ATOM   1234  C   HIS A  76       7.006  11.428   2.019  1.00 20.000          C  
ATOM   1235  O   HIS A  76       7.005  12.458   2.701  1.00 20.000          O  
ATOM   1236  CB  HIS A  76       5.297  10.382   0.462  1.00 20.000          C  
ATOM   1237  CG  HIS A  76       5.931   9.143  -0.176  1.00 20.000          C  
ATOM   1238  ND1 HIS A  76       7.287   9.025  -0.410  1.00 20.000          N  
ATOM   1239  CD2 HIS A  76       5.370   7.997  -0.643  1.00 20.000          C  
ATOM   1240  CE1 HIS A  76       7.534   7.851  -0.983  1.00 20.000          C  
ATOM   1241  NE2 HIS A  76       6.392   7.216  -1.136  1.00 20.000          N  
ATOM   1242  H   HIS A  76       4.773  12.357   2.706  1.00 20.000          H  
ATOM   1243  HA  HIS A  76       5.911   9.617   2.354  1.00 20.000          H  
ATOM   1244 1HB  HIS A  76       4.216  10.273   0.420  1.00 20.000          H  
ATOM   1245 2HB  HIS A  76       5.575  11.251  -0.123  1.00 20.000          H  
ATOM   1246  HD2 HIS A  76       4.311   7.747  -0.636  1.00 20.000          H  
ATOM   1247  HE1 HIS A  76       8.513   7.476  -1.281  1.00 20.000          H  
ATOM   1248  HE2 HIS A  76       6.291   6.299  -1.556  1.00 20.000          H  
ATOM   1249  N   LYS A  77       8.095  10.988   1.391  1.00 20.000          N  
ATOM   1250  CA  LYS A  77       9.409  11.620   1.549  1.00 20.000          C  
ATOM   1251  C   LYS A  77       9.416  13.150   1.492  1.00 20.000          C  
ATOM   1252  O   LYS A  77       9.987  13.796   2.373  1.00 20.000          O  
ATOM   1253  CB  LYS A  77      10.369  11.082   0.481  1.00 20.000          C  
ATOM   1254  CG  LYS A  77      11.805  11.621   0.564  1.00 20.000          C  
ATOM   1255  CD  LYS A  77      12.688  11.000  -0.519  1.00 20.000          C  
ATOM   1256  CE  LYS A  77      14.104  11.564  -0.480  1.00 20.000          C  
ATOM   1257  NZ  LYS A  77      14.973  10.961  -1.534  1.00 20.000          N  
ATOM   1258  H   LYS A  77       7.994  10.172   0.791  1.00 20.000          H  
ATOM   1259  HA  LYS A  77       9.794  11.332   2.526  1.00 20.000          H  
ATOM   1260 1HB  LYS A  77      10.406   9.995   0.546  1.00 20.000          H  
ATOM   1261 2HB  LYS A  77       9.979  11.334  -0.509  1.00 20.000          H  
ATOM   1262 1HG  LYS A  77      11.798  12.706   0.430  1.00 20.000          H  
ATOM   1263 2HG  LYS A  77      12.221  11.398   1.547  1.00 20.000          H  
ATOM   1264 1HD  LYS A  77      12.732   9.919  -0.381  1.00 20.000          H  
ATOM   1265 2HD  LYS A  77      12.252  11.208  -1.497  1.00 20.000          H  
ATOM   1266 1HE  LYS A  77      14.062  12.642  -0.630  1.00 20.000          H  
ATOM   1267 2HE  LYS A  77      14.542  11.361   0.497  1.00 20.000          H  
ATOM   1268 1HZ  LYS A  77      15.901  11.360  -1.476  1.00 20.000          H  
ATOM   1269 2HZ  LYS A  77      15.029   9.961  -1.397  1.00 20.000          H  
ATOM   1270 3HZ  LYS A  77      14.583  11.154  -2.446  1.00 20.000          H  
ATOM   1271  N   ASP A  78       8.819  13.737   0.463  1.00 20.000          N  
ATOM   1272  CA  ASP A  78       8.809  15.176   0.297  1.00 20.000          C  
ATOM   1273  C   ASP A  78       7.452  15.898   0.357  1.00 20.000          C  
ATOM   1274  O   ASP A  78       7.335  16.998  -0.189  1.00 20.000          O  
ATOM   1275  CB  ASP A  78       9.567  15.488  -0.988  1.00 20.000          C  
ATOM   1276  CG  ASP A  78       9.000  14.740  -2.185  1.00 20.000          C  
ATOM   1277  OD1 ASP A  78       8.290  13.759  -1.975  1.00 20.000          O  
ATOM   1278  OD2 ASP A  78       9.281  15.120  -3.295  1.00 20.000          O  
ATOM   1279  H   ASP A  78       8.382  13.173  -0.273  1.00 20.000          H  
ATOM   1280  HA  ASP A  78       9.406  15.590   1.108  1.00 20.000          H  
ATOM   1281 1HB  ASP A  78       9.526  16.558  -1.190  1.00 20.000          H  
ATOM   1282 2HB  ASP A  78      10.616  15.215  -0.867  1.00 20.000          H  
ATOM   1283  N   TRP A  79       6.429  15.310   0.998  1.00 20.000          N  
ATOM   1284  CA  TRP A  79       5.116  15.989   1.080  1.00 20.000          C  
ATOM   1285  C   TRP A  79       4.135  15.391   2.109  1.00 20.000          C  
ATOM   1286  O   TRP A  79       4.276  14.228   2.509  1.00 20.000          O  
ATOM   1287  CB  TRP A  79       4.481  16.025  -0.311  1.00 20.000          C  
ATOM   1288  CG  TRP A  79       4.298  14.713  -0.932  1.00 20.000          C  
ATOM   1289  CD1 TRP A  79       5.150  14.159  -1.810  1.00 20.000          C  
ATOM   1290  CD2 TRP A  79       3.233  13.763  -0.762  1.00 20.000          C  
ATOM   1291  NE1 TRP A  79       4.704  12.937  -2.194  1.00 20.000          N  
ATOM   1292  CE2 TRP A  79       3.536  12.678  -1.566  1.00 20.000          C  
ATOM   1293  CE3 TRP A  79       2.071  13.739  -0.006  1.00 20.000          C  
ATOM   1294  CZ2 TRP A  79       2.727  11.593  -1.638  1.00 20.000          C  
ATOM   1295  CZ3 TRP A  79       1.271  12.652  -0.092  1.00 20.000          C  
ATOM   1296  CH2 TRP A  79       1.589  11.621  -0.886  1.00 20.000          C  
ATOM   1297  H   TRP A  79       6.588  14.408   1.461  1.00 20.000          H  
ATOM   1298  HA  TRP A  79       5.297  17.022   1.371  1.00 20.000          H  
ATOM   1299 1HB  TRP A  79       3.567  16.531  -0.278  1.00 20.000          H  
ATOM   1300 2HB  TRP A  79       5.104  16.587  -0.971  1.00 20.000          H  
ATOM   1301  HD1 TRP A  79       6.070  14.623  -2.161  1.00 20.000          H  
ATOM   1302  HE1 TRP A  79       5.181  12.325  -2.846  1.00 20.000          H  
ATOM   1303  HE3 TRP A  79       1.802  14.560   0.635  1.00 20.000          H  
ATOM   1304  HZ2 TRP A  79       2.955  10.732  -2.271  1.00 20.000          H  
ATOM   1305  HZ3 TRP A  79       0.378  12.637   0.489  1.00 20.000          H  
ATOM   1306  HH2 TRP A  79       0.926  10.801  -0.943  1.00 20.000          H  
ATOM   1307  N   VAL A  80       3.134  16.196   2.541  1.00 20.000          N  
ATOM   1308  CA  VAL A  80       2.078  15.699   3.449  1.00 20.000          C  
ATOM   1309  C   VAL A  80       0.661  16.144   3.063  1.00 20.000          C  
ATOM   1310  O   VAL A  80       0.406  17.345   2.985  1.00 20.000          O  
ATOM   1311  CB  VAL A  80       2.351  16.146   4.898  1.00 20.000          C  
ATOM   1312  CG1 VAL A  80       1.278  15.650   5.774  1.00 20.000          C  
ATOM   1313  CG2 VAL A  80       3.675  15.594   5.378  1.00 20.000          C  
ATOM   1314  H   VAL A  80       3.074  17.157   2.168  1.00 20.000          H  
ATOM   1315  HA  VAL A  80       2.092  14.613   3.418  1.00 20.000          H  
ATOM   1316  HB  VAL A  80       2.350  17.227   4.949  1.00 20.000          H  
ATOM   1317 1HG1 VAL A  80       1.466  15.954   6.761  1.00 20.000          H  
ATOM   1318 2HG1 VAL A  80       0.311  16.044   5.474  1.00 20.000          H  
ATOM   1319 3HG1 VAL A  80       1.261  14.560   5.724  1.00 20.000          H  
ATOM   1320 1HG2 VAL A  80       3.870  15.875   6.398  1.00 20.000          H  
ATOM   1321 2HG2 VAL A  80       3.641  14.539   5.317  1.00 20.000          H  
ATOM   1322 3HG2 VAL A  80       4.474  15.945   4.760  1.00 20.000          H  
ATOM   1323  N   LYS A  81      -0.298  15.209   2.951  1.00 20.000          N  
ATOM   1324  CA  LYS A  81      -1.673  15.595   2.590  1.00 20.000          C  
ATOM   1325  C   LYS A  81      -2.719  15.232   3.645  1.00 20.000          C  
ATOM   1326  O   LYS A  81      -2.585  14.246   4.377  1.00 20.000          O  
ATOM   1327  CB  LYS A  81      -2.099  14.927   1.278  1.00 20.000          C  
ATOM   1328  CG  LYS A  81      -2.245  13.416   1.340  1.00 20.000          C  
ATOM   1329  CD  LYS A  81      -2.562  12.849  -0.035  1.00 20.000          C  
ATOM   1330  CE  LYS A  81      -2.770  11.352  -0.009  1.00 20.000          C  
ATOM   1331  NZ  LYS A  81      -3.082  10.837  -1.369  1.00 20.000          N  
ATOM   1332  H   LYS A  81      -0.043  14.229   3.088  1.00 20.000          H  
ATOM   1333  HA  LYS A  81      -1.707  16.676   2.461  1.00 20.000          H  
ATOM   1334 1HB  LYS A  81      -3.053  15.344   0.951  1.00 20.000          H  
ATOM   1335 2HB  LYS A  81      -1.374  15.131   0.515  1.00 20.000          H  
ATOM   1336 1HG  LYS A  81      -1.346  12.973   1.743  1.00 20.000          H  
ATOM   1337 2HG  LYS A  81      -3.073  13.163   2.005  1.00 20.000          H  
ATOM   1338 1HD  LYS A  81      -3.454  13.330  -0.436  1.00 20.000          H  
ATOM   1339 2HD  LYS A  81      -1.737  13.054  -0.699  1.00 20.000          H  
ATOM   1340 1HE  LYS A  81      -1.863  10.869   0.351  1.00 20.000          H  
ATOM   1341 2HE  LYS A  81      -3.594  11.111   0.664  1.00 20.000          H  
ATOM   1342 1HZ  LYS A  81      -3.214   9.843  -1.338  1.00 20.000          H  
ATOM   1343 2HZ  LYS A  81      -3.922  11.274  -1.717  1.00 20.000          H  
ATOM   1344 3HZ  LYS A  81      -2.283  11.066  -2.009  1.00 20.000          H  
ATOM   1345  N   LYS A  82      -3.799  16.018   3.682  1.00 20.000          N  
ATOM   1346  CA  LYS A  82      -4.931  15.739   4.565  1.00 20.000          C  
ATOM   1347  C   LYS A  82      -5.947  14.836   3.847  1.00 20.000          C  
ATOM   1348  O   LYS A  82      -6.290  15.069   2.685  1.00 20.000          O  
ATOM   1349  CB  LYS A  82      -5.549  17.052   5.072  1.00 20.000          C  
ATOM   1350  CG  LYS A  82      -6.646  16.906   6.153  1.00 20.000          C  
ATOM   1351  CD  LYS A  82      -7.051  18.298   6.710  1.00 20.000          C  
ATOM   1352  CE  LYS A  82      -8.047  18.224   7.895  1.00 20.000          C  
ATOM   1353  NZ  LYS A  82      -9.405  17.736   7.484  1.00 20.000          N  
ATOM   1354  H   LYS A  82      -3.844  16.821   3.066  1.00 20.000          H  
ATOM   1355  HA  LYS A  82      -4.569  15.184   5.429  1.00 20.000          H  
ATOM   1356 1HB  LYS A  82      -4.761  17.677   5.491  1.00 20.000          H  
ATOM   1357 2HB  LYS A  82      -5.982  17.592   4.232  1.00 20.000          H  
ATOM   1358 1HG  LYS A  82      -7.519  16.415   5.718  1.00 20.000          H  
ATOM   1359 2HG  LYS A  82      -6.269  16.281   6.967  1.00 20.000          H  
ATOM   1360 1HD  LYS A  82      -6.156  18.823   7.049  1.00 20.000          H  
ATOM   1361 2HD  LYS A  82      -7.506  18.883   5.911  1.00 20.000          H  
ATOM   1362 1HE  LYS A  82      -7.648  17.551   8.657  1.00 20.000          H  
ATOM   1363 2HE  LYS A  82      -8.149  19.222   8.325  1.00 20.000          H  
ATOM   1364 1HZ  LYS A  82     -10.024  17.716   8.295  1.00 20.000          H  
ATOM   1365 2HZ  LYS A  82      -9.792  18.357   6.791  1.00 20.000          H  
ATOM   1366 3HZ  LYS A  82      -9.340  16.807   7.100  1.00 20.000          H  
ATOM   1367  N   SER A  83      -6.416  13.820   4.567  1.00 20.000          N  
ATOM   1368  CA  SER A  83      -7.359  12.793   4.132  1.00 20.000          C  
ATOM   1369  C   SER A  83      -8.484  12.480   5.103  1.00 20.000          C  
ATOM   1370  O   SER A  83      -8.665  13.127   6.150  1.00 20.000          O  
ATOM   1371  CB  SER A  83      -6.619  11.478   3.924  1.00 20.000          C  
ATOM   1372  OG  SER A  83      -7.479  10.471   3.414  1.00 20.000          O  
ATOM   1373  H   SER A  83      -6.055  13.720   5.505  1.00 20.000          H  
ATOM   1374  HA  SER A  83      -7.801  13.118   3.190  1.00 20.000          H  
ATOM   1375 1HB  SER A  83      -5.797  11.644   3.227  1.00 20.000          H  
ATOM   1376 2HB  SER A  83      -6.185  11.148   4.868  1.00 20.000          H  
ATOM   1377  HG  SER A  83      -7.877  10.002   4.224  1.00 20.000          H  
ATOM   1378  N   PHE A  84      -9.234  11.457   4.714  1.00 20.000          N  
ATOM   1379  CA  PHE A  84     -10.352  10.904   5.447  1.00 20.000          C  
ATOM   1380  C   PHE A  84      -9.838   9.588   5.983  1.00 20.000          C  
ATOM   1381  O   PHE A  84      -8.703   9.212   5.651  1.00 20.000          O  
ATOM   1382  CB  PHE A  84     -11.546  10.686   4.512  1.00 20.000          C  
ATOM   1383  CG  PHE A  84     -11.254   9.691   3.415  1.00 20.000          C  
ATOM   1384  CD1 PHE A  84     -11.539   8.345   3.582  1.00 20.000          C  
ATOM   1385  CD2 PHE A  84     -10.668  10.096   2.227  1.00 20.000          C  
ATOM   1386  CE1 PHE A  84     -11.249   7.427   2.608  1.00 20.000          C  
ATOM   1387  CE2 PHE A  84     -10.375   9.177   1.242  1.00 20.000          C  
ATOM   1388  CZ  PHE A  84     -10.665   7.838   1.435  1.00 20.000          C  
ATOM   1389  H   PHE A  84      -8.972  11.015   3.835  1.00 20.000          H  
ATOM   1390  HA  PHE A  84     -10.627  11.559   6.274  1.00 20.000          H  
ATOM   1391 1HB  PHE A  84     -12.402  10.331   5.076  1.00 20.000          H  
ATOM   1392 2HB  PHE A  84     -11.826  11.631   4.050  1.00 20.000          H  
ATOM   1393  HD1 PHE A  84     -12.002   8.008   4.506  1.00 20.000          H  
ATOM   1394  HD2 PHE A  84     -10.434  11.150   2.074  1.00 20.000          H  
ATOM   1395  HE1 PHE A  84     -11.482   6.372   2.775  1.00 20.000          H  
ATOM   1396  HE2 PHE A  84      -9.911   9.505   0.312  1.00 20.000          H  
ATOM   1397  HZ  PHE A  84     -10.430   7.111   0.658  1.00 20.000          H  
ATOM   1398  N   ASN A  85     -10.652   8.873   6.768  1.00 20.000          N  
ATOM   1399  CA  ASN A  85     -10.203   7.614   7.350  1.00 20.000          C  
ATOM   1400  C   ASN A  85     -10.169   6.515   6.302  1.00 20.000          C  
ATOM   1401  O   ASN A  85     -11.215   6.105   5.802  1.00 20.000          O  
ATOM   1402  CB  ASN A  85     -11.151   7.158   8.454  1.00 20.000          C  
ATOM   1403  CG  ASN A  85     -10.587   6.004   9.272  1.00 20.000          C  
ATOM   1404  OD1 ASN A  85      -9.685   6.256  10.065  1.00 20.000          O  
ATOM   1405  ND2 ASN A  85     -11.040   4.794   9.080  1.00 20.000          N  
ATOM   1406  H   ASN A  85     -11.573   9.221   6.989  1.00 20.000          H  
ATOM   1407  HA  ASN A  85      -9.192   7.734   7.742  1.00 20.000          H  
ATOM   1408 1HB  ASN A  85     -11.389   7.979   9.113  1.00 20.000          H  
ATOM   1409 2HB  ASN A  85     -12.085   6.831   8.004  1.00 20.000          H  
ATOM   1410 1HD2 ASN A  85     -10.615   4.014   9.598  1.00 20.000          H  
ATOM   1411 2HD2 ASN A  85     -11.754   4.621   8.401  1.00 20.000          H  
ATOM   1412  N   ASP A  86      -8.984   6.013   5.994  1.00 20.000          N  
ATOM   1413  CA  ASP A  86      -8.836   4.937   5.017  1.00 20.000          C  
ATOM   1414  C   ASP A  86      -9.555   3.695   5.518  1.00 20.000          C  
ATOM   1415  O   ASP A  86      -9.667   3.493   6.728  1.00 20.000          O  
ATOM   1416  CB  ASP A  86      -7.371   4.572   4.767  1.00 20.000          C  
ATOM   1417  CG  ASP A  86      -7.197   3.631   3.583  1.00 20.000          C  
ATOM   1418  OD1 ASP A  86      -7.249   2.418   3.791  1.00 20.000          O  
ATOM   1419  OD2 ASP A  86      -7.022   4.107   2.492  1.00 20.000          O  
ATOM   1420  H   ASP A  86      -8.164   6.424   6.424  1.00 20.000          H  
ATOM   1421  HA  ASP A  86      -9.292   5.250   4.077  1.00 20.000          H  
ATOM   1422 1HB  ASP A  86      -6.787   5.477   4.599  1.00 20.000          H  
ATOM   1423 2HB  ASP A  86      -6.977   4.083   5.625  1.00 20.000          H  
ATOM   1424  N   ASP A  87      -9.967   2.816   4.607  1.00 20.000          N  
ATOM   1425  CA  ASP A  87     -10.640   1.576   4.981  1.00 20.000          C  
ATOM   1426  C   ASP A  87      -9.833   0.754   5.992  1.00 20.000          C  
ATOM   1427  O   ASP A  87     -10.407   0.077   6.848  1.00 20.000          O  
ATOM   1428  CB  ASP A  87     -10.838   0.690   3.748  1.00 20.000          C  
ATOM   1429  CG  ASP A  87     -11.867   1.194   2.742  1.00 20.000          C  
ATOM   1430  OD1 ASP A  87     -12.616   2.089   3.046  1.00 20.000          O  
ATOM   1431  OD2 ASP A  87     -11.879   0.670   1.658  1.00 20.000          O  
ATOM   1432  H   ASP A  87      -9.848   3.020   3.622  1.00 20.000          H  
ATOM   1433  HA  ASP A  87     -11.606   1.823   5.421  1.00 20.000          H  
ATOM   1434 1HB  ASP A  87      -9.877   0.589   3.235  1.00 20.000          H  
ATOM   1435 2HB  ASP A  87     -11.130  -0.308   4.073  1.00 20.000          H  
ATOM   1436  N   LYS A  88      -8.499   0.799   5.898  1.00 20.000          N  
ATOM   1437  CA  LYS A  88      -7.654   0.026   6.803  1.00 20.000          C  
ATOM   1438  C   LYS A  88      -7.138   0.810   8.020  1.00 20.000          C  
ATOM   1439  O   LYS A  88      -6.251   0.320   8.726  1.00 20.000          O  
ATOM   1440  CB  LYS A  88      -6.473  -0.565   6.036  1.00 20.000          C  
ATOM   1441  CG  LYS A  88      -6.864  -1.601   4.989  1.00 20.000          C  
ATOM   1442  CD  LYS A  88      -5.636  -2.181   4.292  1.00 20.000          C  
ATOM   1443  CE  LYS A  88      -6.025  -3.230   3.254  1.00 20.000          C  
ATOM   1444  NZ  LYS A  88      -4.834  -3.785   2.547  1.00 20.000          N  
ATOM   1445  H   LYS A  88      -8.049   1.365   5.156  1.00 20.000          H  
ATOM   1446  HA  LYS A  88      -8.249  -0.801   7.186  1.00 20.000          H  
ATOM   1447 1HB  LYS A  88      -5.942   0.241   5.526  1.00 20.000          H  
ATOM   1448 2HB  LYS A  88      -5.779  -1.032   6.733  1.00 20.000          H  
ATOM   1449 1HG  LYS A  88      -7.422  -2.404   5.470  1.00 20.000          H  
ATOM   1450 2HG  LYS A  88      -7.510  -1.130   4.248  1.00 20.000          H  
ATOM   1451 1HD  LYS A  88      -5.090  -1.377   3.796  1.00 20.000          H  
ATOM   1452 2HD  LYS A  88      -4.980  -2.640   5.032  1.00 20.000          H  
ATOM   1453 1HE  LYS A  88      -6.551  -4.044   3.751  1.00 20.000          H  
ATOM   1454 2HE  LYS A  88      -6.690  -2.776   2.520  1.00 20.000          H  
ATOM   1455 1HZ  LYS A  88      -5.134  -4.474   1.871  1.00 20.000          H  
ATOM   1456 2HZ  LYS A  88      -4.345  -3.041   2.072  1.00 20.000          H  
ATOM   1457 3HZ  LYS A  88      -4.214  -4.221   3.216  1.00 20.000          H  
ATOM   1458  N   THR A  89      -7.637   2.026   8.249  1.00 20.000          N  
ATOM   1459  CA  THR A  89      -7.191   2.845   9.380  1.00 20.000          C  
ATOM   1460  C   THR A  89      -8.029   2.622  10.639  1.00 20.000          C  
ATOM   1461  O   THR A  89      -9.259   2.769  10.660  1.00 20.000          O  
ATOM   1462  CB  THR A  89      -7.132   4.332   8.990  1.00 20.000          C  
ATOM   1463  OG1 THR A  89      -6.148   4.501   7.977  1.00 20.000          O  
ATOM   1464  CG2 THR A  89      -6.777   5.206  10.149  1.00 20.000          C  
ATOM   1465  H   THR A  89      -8.390   2.384   7.652  1.00 20.000          H  
ATOM   1466  HA  THR A  89      -6.170   2.550   9.621  1.00 20.000          H  
ATOM   1467  HB  THR A  89      -8.097   4.627   8.593  1.00 20.000          H  
ATOM   1468  HG1 THR A  89      -6.358   3.925   7.251  1.00 20.000          H  
ATOM   1469 1HG2 THR A  89      -6.744   6.229   9.810  1.00 20.000          H  
ATOM   1470 2HG2 THR A  89      -7.516   5.116  10.945  1.00 20.000          H  
ATOM   1471 3HG2 THR A  89      -5.802   4.911  10.519  1.00 20.000          H  
ATOM   1472  N   ASN A  90      -7.328   2.308  11.726  1.00 20.000          N  
ATOM   1473  CA  ASN A  90      -7.950   2.002  13.006  1.00 20.000          C  
ATOM   1474  C   ASN A  90      -7.531   2.947  14.127  1.00 20.000          C  
ATOM   1475  O   ASN A  90      -6.352   3.043  14.468  1.00 20.000          O  
ATOM   1476  CB  ASN A  90      -7.661   0.563  13.364  1.00 20.000          C  
ATOM   1477  CG  ASN A  90      -8.322  -0.390  12.394  1.00 20.000          C  
ATOM   1478  OD1 ASN A  90      -9.540  -0.601  12.454  1.00 20.000          O  
ATOM   1479  ND2 ASN A  90      -7.551  -0.954  11.495  1.00 20.000          N  
ATOM   1480  H   ASN A  90      -6.320   2.241  11.639  1.00 20.000          H  
ATOM   1481  HA  ASN A  90      -9.029   2.111  12.892  1.00 20.000          H  
ATOM   1482 1HB  ASN A  90      -6.585   0.391  13.361  1.00 20.000          H  
ATOM   1483 2HB  ASN A  90      -8.027   0.359  14.371  1.00 20.000          H  
ATOM   1484 1HD2 ASN A  90      -7.943  -1.581  10.822  1.00 20.000          H  
ATOM   1485 2HD2 ASN A  90      -6.573  -0.748  11.468  1.00 20.000          H  
ATOM   1486  N   ASN A  91      -8.520   3.645  14.675  1.00 20.000          N  
ATOM   1487  CA  ASN A  91      -8.337   4.636  15.731  1.00 20.000          C  
ATOM   1488  C   ASN A  91      -8.175   3.968  17.086  1.00 20.000          C  
ATOM   1489  O   ASN A  91      -8.631   2.845  17.296  1.00 20.000          O  
ATOM   1490  CB  ASN A  91      -9.542   5.553  15.807  1.00 20.000          C  
ATOM   1491  CG  ASN A  91      -9.754   6.410  14.604  1.00 20.000          C  
ATOM   1492  OD1 ASN A  91      -8.866   7.066  14.059  1.00 20.000          O  
ATOM   1493  ND2 ASN A  91     -10.976   6.409  14.148  1.00 20.000          N  
ATOM   1494  H   ASN A  91      -9.449   3.476  14.316  1.00 20.000          H  
ATOM   1495  HA  ASN A  91      -7.433   5.211  15.537  1.00 20.000          H  
ATOM   1496 1HB  ASN A  91     -10.437   4.950  15.966  1.00 20.000          H  
ATOM   1497 2HB  ASN A  91      -9.438   6.203  16.679  1.00 20.000          H  
ATOM   1498 1HD2 ASN A  91     -11.214   6.952  13.335  1.00 20.000          H  
ATOM   1499 2HD2 ASN A  91     -11.684   5.870  14.604  1.00 20.000          H  
ATOM   1500  N   ILE A  92      -7.554   4.689  18.009  1.00 20.000          N  
ATOM   1501  CA  ILE A  92      -7.413   4.249  19.384  1.00 20.000          C  
ATOM   1502  C   ILE A  92      -8.586   4.794  20.194  1.00 20.000          C  
ATOM   1503  O   ILE A  92      -8.835   5.996  20.215  1.00 20.000          O  
ATOM   1504  CB  ILE A  92      -6.048   4.711  19.950  1.00 20.000          C  
ATOM   1505  CG1 ILE A  92      -4.886   4.160  19.074  1.00 20.000          C  
ATOM   1506  CG2 ILE A  92      -5.875   4.337  21.410  1.00 20.000          C  
ATOM   1507  CD1 ILE A  92      -4.790   2.640  18.945  1.00 20.000          C  
ATOM   1508  H   ILE A  92      -7.187   5.590  17.744  1.00 20.000          H  
ATOM   1509  HA  ILE A  92      -7.472   3.166  19.422  1.00 20.000          H  
ATOM   1510  HB  ILE A  92      -5.993   5.787  19.874  1.00 20.000          H  
ATOM   1511 1HG1 ILE A  92      -5.001   4.560  18.072  1.00 20.000          H  
ATOM   1512 2HG1 ILE A  92      -3.946   4.527  19.492  1.00 20.000          H  
ATOM   1513 1HG2 ILE A  92      -4.914   4.710  21.775  1.00 20.000          H  
ATOM   1514 2HG2 ILE A  92      -6.656   4.798  21.973  1.00 20.000          H  
ATOM   1515 3HG2 ILE A  92      -5.918   3.264  21.535  1.00 20.000          H  
ATOM   1516 1HD1 ILE A  92      -3.941   2.397  18.305  1.00 20.000          H  
ATOM   1517 2HD1 ILE A  92      -4.642   2.181  19.919  1.00 20.000          H  
ATOM   1518 3HD1 ILE A  92      -5.692   2.238  18.489  1.00 20.000          H  
ATOM   1519  N   GLU A  93      -9.302   3.878  20.851  1.00 20.000          N  
ATOM   1520  CA  GLU A  93     -10.515   4.160  21.632  1.00 20.000          C  
ATOM   1521  C   GLU A  93     -10.259   4.472  23.107  1.00 20.000          C  
ATOM   1522  O   GLU A  93     -11.194   4.606  23.899  1.00 20.000          O  
ATOM   1523  CB  GLU A  93     -11.479   2.975  21.521  1.00 20.000          C  
ATOM   1524  CG  GLU A  93     -12.013   2.733  20.107  1.00 20.000          C  
ATOM   1525  CD  GLU A  93     -12.946   1.545  20.016  1.00 20.000          C  
ATOM   1526  OE1 GLU A  93     -13.108   0.864  21.000  1.00 20.000          O  
ATOM   1527  OE2 GLU A  93     -13.498   1.327  18.964  1.00 20.000          O  
ATOM   1528  H   GLU A  93      -9.007   2.913  20.773  1.00 20.000          H  
ATOM   1529  HA  GLU A  93     -10.998   5.032  21.191  1.00 20.000          H  
ATOM   1530 1HB  GLU A  93     -10.976   2.067  21.855  1.00 20.000          H  
ATOM   1531 2HB  GLU A  93     -12.332   3.138  22.179  1.00 20.000          H  
ATOM   1532 1HG  GLU A  93     -12.545   3.625  19.778  1.00 20.000          H  
ATOM   1533 2HG  GLU A  93     -11.170   2.582  19.431  1.00 20.000          H  
ATOM   1534  N   GLU A  94      -8.996   4.543  23.472  1.00 20.000          N  
ATOM   1535  CA  GLU A  94      -8.571   4.802  24.832  1.00 20.000          C  
ATOM   1536  C   GLU A  94      -8.958   6.226  25.246  1.00 20.000          C  
ATOM   1537  O   GLU A  94      -9.146   7.083  24.383  1.00 20.000          O  
ATOM   1538  CB  GLU A  94      -7.060   4.581  24.941  1.00 20.000          C  
ATOM   1539  CG  GLU A  94      -6.641   3.152  24.706  1.00 20.000          C  
ATOM   1540  CD  GLU A  94      -7.159   2.243  25.769  1.00 20.000          C  
ATOM   1541  OE1 GLU A  94      -7.006   2.559  26.924  1.00 20.000          O  
ATOM   1542  OE2 GLU A  94      -7.735   1.241  25.428  1.00 20.000          O  
ATOM   1543  H   GLU A  94      -8.299   4.418  22.757  1.00 20.000          H  
ATOM   1544  HA  GLU A  94      -9.079   4.083  25.473  1.00 20.000          H  
ATOM   1545 1HB  GLU A  94      -6.540   5.223  24.233  1.00 20.000          H  
ATOM   1546 2HB  GLU A  94      -6.714   4.855  25.899  1.00 20.000          H  
ATOM   1547 1HG  GLU A  94      -7.017   2.814  23.746  1.00 20.000          H  
ATOM   1548 2HG  GLU A  94      -5.554   3.104  24.682  1.00 20.000          H  
ATOM   1549  N   PRO A  95      -9.141   6.495  26.553  1.00 20.000          N  
ATOM   1550  CA  PRO A  95      -9.464   7.791  27.131  1.00 20.000          C  
ATOM   1551  C   PRO A  95      -8.323   8.782  27.002  1.00 20.000          C  
ATOM   1552  O   PRO A  95      -7.167   8.387  26.821  1.00 20.000          O  
ATOM   1553  CB  PRO A  95      -9.751   7.453  28.599  1.00 20.000          C  
ATOM   1554  CG  PRO A  95      -8.986   6.178  28.863  1.00 20.000          C  
ATOM   1555  CD  PRO A  95      -9.062   5.404  27.568  1.00 20.000          C  
ATOM   1556  HA  PRO A  95     -10.366   8.184  26.636  1.00 20.000          H  
ATOM   1557 1HB  PRO A  95      -9.414   8.289  29.240  1.00 20.000          H  
ATOM   1558 2HB  PRO A  95     -10.833   7.349  28.757  1.00 20.000          H  
ATOM   1559 1HG  PRO A  95      -7.947   6.411  29.147  1.00 20.000          H  
ATOM   1560 2HG  PRO A  95      -9.429   5.632  29.710  1.00 20.000          H  
ATOM   1561 1HD  PRO A  95      -8.161   4.803  27.493  1.00 20.000          H  
ATOM   1562 2HD  PRO A  95      -9.972   4.785  27.539  1.00 20.000          H  
ATOM   1563  N   LYS A  96      -8.656  10.061  27.110  1.00 20.000          N  
ATOM   1564  CA  LYS A  96      -7.649  11.098  27.062  1.00 20.000          C  
ATOM   1565  C   LYS A  96      -7.453  11.661  28.460  1.00 20.000          C  
ATOM   1566  O   LYS A  96      -8.398  11.704  29.253  1.00 20.000          O  
ATOM   1567  CB  LYS A  96      -8.115  12.209  26.124  1.00 20.000          C  
ATOM   1568  CG  LYS A  96      -8.359  11.762  24.682  1.00 20.000          C  
ATOM   1569  CD  LYS A  96      -8.838  12.899  23.840  1.00 20.000          C  
ATOM   1570  CE  LYS A  96      -9.123  12.473  22.418  1.00 20.000          C  
ATOM   1571  NZ  LYS A  96      -9.669  13.599  21.594  1.00 20.000          N  
ATOM   1572  H   LYS A  96      -9.624  10.319  27.248  1.00 20.000          H  
ATOM   1573  HA  LYS A  96      -6.705  10.679  26.723  1.00 20.000          H  
ATOM   1574 1HB  LYS A  96      -9.026  12.665  26.509  1.00 20.000          H  
ATOM   1575 2HB  LYS A  96      -7.350  12.984  26.095  1.00 20.000          H  
ATOM   1576 1HG  LYS A  96      -7.468  11.400  24.244  1.00 20.000          H  
ATOM   1577 2HG  LYS A  96      -9.096  10.961  24.665  1.00 20.000          H  
ATOM   1578 1HD  LYS A  96      -9.747  13.319  24.276  1.00 20.000          H  
ATOM   1579 2HD  LYS A  96      -8.073  13.667  23.821  1.00 20.000          H  
ATOM   1580 1HE  LYS A  96      -8.202  12.114  21.960  1.00 20.000          H  
ATOM   1581 2HE  LYS A  96      -9.851  11.662  22.430  1.00 20.000          H  
ATOM   1582 1HZ  LYS A  96      -9.857  13.268  20.632  1.00 20.000          H  
ATOM   1583 2HZ  LYS A  96     -10.538  13.938  21.995  1.00 20.000          H  
ATOM   1584 3HZ  LYS A  96      -9.005  14.361  21.550  1.00 20.000          H  
ATOM   1585  N   VAL A  97      -6.252  12.127  28.748  1.00 20.000          N  
ATOM   1586  CA  VAL A  97      -5.963  12.768  30.021  1.00 20.000          C  
ATOM   1587  C   VAL A  97      -6.086  14.266  29.857  1.00 20.000          C  
ATOM   1588  O   VAL A  97      -5.475  14.834  28.957  1.00 20.000          O  
ATOM   1589  CB  VAL A  97      -4.547  12.395  30.495  1.00 20.000          C  
ATOM   1590  CG1 VAL A  97      -4.213  13.116  31.810  1.00 20.000          C  
ATOM   1591  CG2 VAL A  97      -4.471  10.878  30.665  1.00 20.000          C  
ATOM   1592  H   VAL A  97      -5.516  12.020  28.045  1.00 20.000          H  
ATOM   1593  HA  VAL A  97      -6.688  12.431  30.762  1.00 20.000          H  
ATOM   1594  HB  VAL A  97      -3.820  12.715  29.746  1.00 20.000          H  
ATOM   1595 1HG1 VAL A  97      -3.208  12.842  32.124  1.00 20.000          H  
ATOM   1596 2HG1 VAL A  97      -4.259  14.198  31.674  1.00 20.000          H  
ATOM   1597 3HG1 VAL A  97      -4.925  12.819  32.579  1.00 20.000          H  
ATOM   1598 1HG2 VAL A  97      -3.470  10.599  30.988  1.00 20.000          H  
ATOM   1599 2HG2 VAL A  97      -5.197  10.561  31.411  1.00 20.000          H  
ATOM   1600 3HG2 VAL A  97      -4.694  10.388  29.715  1.00 20.000          H  
ATOM   1601  N   LYS A  98      -6.881  14.918  30.701  1.00 20.000          N  
ATOM   1602  CA  LYS A  98      -7.086  16.353  30.520  1.00 20.000          C  
ATOM   1603  C   LYS A  98      -6.768  17.195  31.740  1.00 20.000          C  
ATOM   1604  O   LYS A  98      -6.842  16.729  32.881  1.00 20.000          O  
ATOM   1605  CB  LYS A  98      -8.525  16.626  30.078  1.00 20.000          C  
ATOM   1606  CG  LYS A  98      -9.609  16.266  31.099  1.00 20.000          C  
ATOM   1607  CD  LYS A  98     -11.001  16.541  30.533  1.00 20.000          C  
ATOM   1608  CE  LYS A  98     -12.093  16.272  31.564  1.00 20.000          C  
ATOM   1609  NZ  LYS A  98     -13.457  16.534  31.014  1.00 20.000          N  
ATOM   1610  H   LYS A  98      -7.350  14.415  31.443  1.00 20.000          H  
ATOM   1611  HA  LYS A  98      -6.423  16.694  29.734  1.00 20.000          H  
ATOM   1612 1HB  LYS A  98      -8.626  17.678  29.827  1.00 20.000          H  
ATOM   1613 2HB  LYS A  98      -8.728  16.060  29.170  1.00 20.000          H  
ATOM   1614 1HG  LYS A  98      -9.530  15.209  31.354  1.00 20.000          H  
ATOM   1615 2HG  LYS A  98      -9.470  16.853  32.007  1.00 20.000          H  
ATOM   1616 1HD  LYS A  98     -11.060  17.581  30.215  1.00 20.000          H  
ATOM   1617 2HD  LYS A  98     -11.169  15.904  29.662  1.00 20.000          H  
ATOM   1618 1HE  LYS A  98     -12.035  15.233  31.882  1.00 20.000          H  
ATOM   1619 2HE  LYS A  98     -11.933  16.917  32.429  1.00 20.000          H  
ATOM   1620 1HZ  LYS A  98     -14.149  16.345  31.726  1.00 20.000          H  
ATOM   1621 2HZ  LYS A  98     -13.527  17.500  30.726  1.00 20.000          H  
ATOM   1622 3HZ  LYS A  98     -13.622  15.934  30.218  1.00 20.000          H  
ATOM   1623  N   ASN A  99      -6.443  18.459  31.468  1.00 20.000          N  
ATOM   1624  CA  ASN A  99      -6.172  19.472  32.489  1.00 20.000          C  
ATOM   1625  C   ASN A  99      -6.422  20.876  31.967  1.00 20.000          C  
ATOM   1626  O   ASN A  99      -6.378  21.114  30.758  1.00 20.000          O  
ATOM   1627  CB  ASN A  99      -4.747  19.381  33.001  1.00 20.000          C  
ATOM   1628  CG  ASN A  99      -4.539  20.182  34.276  1.00 20.000          C  
ATOM   1629  OD1 ASN A  99      -5.517  20.521  34.979  1.00 20.000          O  
ATOM   1630  ND2 ASN A  99      -3.300  20.513  34.566  1.00 20.000          N  
ATOM   1631  H   ASN A  99      -6.397  18.713  30.474  1.00 20.000          H  
ATOM   1632  HA  ASN A  99      -6.858  19.309  33.323  1.00 20.000          H  
ATOM   1633 1HB  ASN A  99      -4.491  18.339  33.192  1.00 20.000          H  
ATOM   1634 2HB  ASN A  99      -4.060  19.755  32.238  1.00 20.000          H  
ATOM   1635 1HD2 ASN A  99      -3.098  21.054  35.383  1.00 20.000          H  
ATOM   1636 2HD2 ASN A  99      -2.538  20.257  33.925  1.00 20.000          H  
ATOM   1637  N   LYS A 100      -6.682  21.807  32.883  1.00 20.000          N  
ATOM   1638  CA  LYS A 100      -6.840  23.205  32.493  1.00 20.000          C  
ATOM   1639  C   LYS A 100      -5.510  23.920  32.689  1.00 20.000          C  
ATOM   1640  O   LYS A 100      -5.020  24.037  33.815  1.00 20.000          O  
ATOM   1641  CB  LYS A 100      -7.974  23.883  33.260  1.00 20.000          C  
ATOM   1642  CG  LYS A 100      -8.291  25.291  32.757  1.00 20.000          C  
ATOM   1643  CD  LYS A 100      -9.506  25.900  33.457  1.00 20.000          C  
ATOM   1644  CE  LYS A 100      -9.843  27.250  32.846  1.00 20.000          C  
ATOM   1645  NZ  LYS A 100     -11.032  27.885  33.453  1.00 20.000          N  
ATOM   1646  H   LYS A 100      -6.683  21.520  33.862  1.00 20.000          H  
ATOM   1647  HA  LYS A 100      -7.074  23.256  31.440  1.00 20.000          H  
ATOM   1648 1HB  LYS A 100      -8.875  23.282  33.197  1.00 20.000          H  
ATOM   1649 2HB  LYS A 100      -7.703  23.956  34.312  1.00 20.000          H  
ATOM   1650 1HG  LYS A 100      -7.426  25.938  32.919  1.00 20.000          H  
ATOM   1651 2HG  LYS A 100      -8.485  25.251  31.685  1.00 20.000          H  
ATOM   1652 1HD  LYS A 100     -10.364  25.233  33.348  1.00 20.000          H  
ATOM   1653 2HD  LYS A 100      -9.294  26.027  34.519  1.00 20.000          H  
ATOM   1654 1HE  LYS A 100      -8.996  27.911  32.973  1.00 20.000          H  
ATOM   1655 2HE  LYS A 100     -10.027  27.110  31.782  1.00 20.000          H  
ATOM   1656 1HZ  LYS A 100     -11.182  28.770  32.984  1.00 20.000          H  
ATOM   1657 2HZ  LYS A 100     -11.838  27.292  33.328  1.00 20.000          H  
ATOM   1658 3HZ  LYS A 100     -10.876  28.041  34.437  1.00 20.000          H  
ATOM   1659  N   GLU A 101      -4.912  24.366  31.592  1.00 20.000          N  
ATOM   1660  CA  GLU A 101      -3.592  24.984  31.628  1.00 20.000          C  
ATOM   1661  C   GLU A 101      -3.605  26.209  30.742  1.00 20.000          C  
ATOM   1662  O   GLU A 101      -4.212  26.202  29.677  1.00 20.000          O  
ATOM   1663  CB  GLU A 101      -2.521  23.986  31.165  1.00 20.000          C  
ATOM   1664  CG  GLU A 101      -2.429  22.723  32.042  1.00 20.000          C  
ATOM   1665  CD  GLU A 101      -1.347  21.736  31.641  1.00 20.000          C  
ATOM   1666  OE1 GLU A 101      -0.622  22.013  30.711  1.00 20.000          O  
ATOM   1667  OE2 GLU A 101      -1.256  20.694  32.281  1.00 20.000          O  
ATOM   1668  H   GLU A 101      -5.403  24.267  30.698  1.00 20.000          H  
ATOM   1669  HA  GLU A 101      -3.371  25.294  32.648  1.00 20.000          H  
ATOM   1670 1HB  GLU A 101      -2.743  23.674  30.149  1.00 20.000          H  
ATOM   1671 2HB  GLU A 101      -1.545  24.471  31.154  1.00 20.000          H  
ATOM   1672 1HG  GLU A 101      -2.272  23.026  33.076  1.00 20.000          H  
ATOM   1673 2HG  GLU A 101      -3.383  22.208  31.990  1.00 20.000          H  
ATOM   1674  N   LYS A 102      -2.965  27.289  31.182  1.00 20.000          N  
ATOM   1675  CA  LYS A 102      -2.951  28.518  30.388  1.00 20.000          C  
ATOM   1676  C   LYS A 102      -4.396  28.922  30.052  1.00 20.000          C  
ATOM   1677  O   LYS A 102      -4.697  29.354  28.938  1.00 20.000          O  
ATOM   1678  CB  LYS A 102      -2.108  28.327  29.120  1.00 20.000          C  
ATOM   1679  CG  LYS A 102      -0.652  27.967  29.409  1.00 20.000          C  
ATOM   1680  CD  LYS A 102       0.176  27.827  28.135  1.00 20.000          C  
ATOM   1681  CE  LYS A 102       1.627  27.471  28.466  1.00 20.000          C  
ATOM   1682  NZ  LYS A 102       2.463  27.280  27.241  1.00 20.000          N  
ATOM   1683  H   LYS A 102      -2.475  27.251  32.067  1.00 20.000          H  
ATOM   1684  HA  LYS A 102      -2.509  29.319  30.983  1.00 20.000          H  
ATOM   1685 1HB  LYS A 102      -2.536  27.551  28.487  1.00 20.000          H  
ATOM   1686 2HB  LYS A 102      -2.113  29.251  28.543  1.00 20.000          H  
ATOM   1687 1HG  LYS A 102      -0.210  28.737  30.041  1.00 20.000          H  
ATOM   1688 2HG  LYS A 102      -0.621  27.019  29.947  1.00 20.000          H  
ATOM   1689 1HD  LYS A 102      -0.246  27.038  27.505  1.00 20.000          H  
ATOM   1690 2HD  LYS A 102       0.155  28.763  27.580  1.00 20.000          H  
ATOM   1691 1HE  LYS A 102       2.056  28.275  29.060  1.00 20.000          H  
ATOM   1692 2HE  LYS A 102       1.645  26.550  29.049  1.00 20.000          H  
ATOM   1693 1HZ  LYS A 102       3.405  27.053  27.511  1.00 20.000          H  
ATOM   1694 2HZ  LYS A 102       2.092  26.502  26.661  1.00 20.000          H  
ATOM   1695 3HZ  LYS A 102       2.467  28.124  26.695  1.00 20.000          H  
ATOM   1696  N   SER A 103      -5.272  28.751  31.052  1.00 20.000          N  
ATOM   1697  CA  SER A 103      -6.707  29.049  31.041  1.00 20.000          C  
ATOM   1698  C   SER A 103      -7.584  28.209  30.090  1.00 20.000          C  
ATOM   1699  O   SER A 103      -8.786  28.477  29.984  1.00 20.000          O  
ATOM   1700  CB  SER A 103      -6.931  30.526  30.745  1.00 20.000          C  
ATOM   1701  OG  SER A 103      -6.302  31.343  31.705  1.00 20.000          O  
ATOM   1702  H   SER A 103      -4.898  28.401  31.919  1.00 20.000          H  
ATOM   1703  HA  SER A 103      -7.067  28.871  32.051  1.00 20.000          H  
ATOM   1704 1HB  SER A 103      -6.560  30.770  29.754  1.00 20.000          H  
ATOM   1705 2HB  SER A 103      -8.000  30.730  30.743  1.00 20.000          H  
ATOM   1706  HG  SER A 103      -6.488  32.246  31.441  1.00 20.000          H  
ATOM   1707  N   LYS A 104      -7.043  27.155  29.468  1.00 20.000          N  
ATOM   1708  CA  LYS A 104      -7.839  26.321  28.561  1.00 20.000          C  
ATOM   1709  C   LYS A 104      -7.684  24.825  28.817  1.00 20.000          C  
ATOM   1710  O   LYS A 104      -6.633  24.357  29.256  1.00 20.000          O  
ATOM   1711  CB  LYS A 104      -7.464  26.660  27.116  1.00 20.000          C  
ATOM   1712  CG  LYS A 104      -8.199  25.867  26.032  1.00 20.000          C  
ATOM   1713  CD  LYS A 104      -7.853  26.387  24.656  1.00 20.000          C  
ATOM   1714  CE  LYS A 104      -8.542  25.581  23.565  1.00 20.000          C  
ATOM   1715  NZ  LYS A 104      -8.238  26.121  22.216  1.00 20.000          N  
ATOM   1716  H   LYS A 104      -6.042  26.962  29.576  1.00 20.000          H  
ATOM   1717  HA  LYS A 104      -8.890  26.566  28.710  1.00 20.000          H  
ATOM   1718 1HB  LYS A 104      -7.645  27.720  26.942  1.00 20.000          H  
ATOM   1719 2HB  LYS A 104      -6.393  26.489  26.983  1.00 20.000          H  
ATOM   1720 1HG  LYS A 104      -7.898  24.816  26.069  1.00 20.000          H  
ATOM   1721 2HG  LYS A 104      -9.274  25.933  26.186  1.00 20.000          H  
ATOM   1722 1HD  LYS A 104      -8.152  27.433  24.574  1.00 20.000          H  
ATOM   1723 2HD  LYS A 104      -6.775  26.321  24.510  1.00 20.000          H  
ATOM   1724 1HE  LYS A 104      -8.196  24.546  23.614  1.00 20.000          H  
ATOM   1725 2HE  LYS A 104      -9.620  25.600  23.721  1.00 20.000          H  
ATOM   1726 1HZ  LYS A 104      -8.698  25.551  21.482  1.00 20.000          H  
ATOM   1727 2HZ  LYS A 104      -8.556  27.069  22.141  1.00 20.000          H  
ATOM   1728 3HZ  LYS A 104      -7.240  26.087  22.060  1.00 20.000          H  
ATOM   1729  N   VAL A 105      -8.735  24.048  28.555  1.00 20.000          N  
ATOM   1730  CA  VAL A 105      -8.579  22.616  28.742  1.00 20.000          C  
ATOM   1731  C   VAL A 105      -7.945  21.945  27.541  1.00 20.000          C  
ATOM   1732  O   VAL A 105      -8.423  22.049  26.409  1.00 20.000          O  
ATOM   1733  CB  VAL A 105      -9.906  21.947  29.118  1.00 20.000          C  
ATOM   1734  CG1 VAL A 105      -9.726  20.406  29.232  1.00 20.000          C  
ATOM   1735  CG2 VAL A 105     -10.352  22.513  30.458  1.00 20.000          C  
ATOM   1736  H   VAL A 105      -9.599  24.443  28.207  1.00 20.000          H  
ATOM   1737  HA  VAL A 105      -7.915  22.461  29.576  1.00 20.000          H  
ATOM   1738  HB  VAL A 105     -10.653  22.151  28.352  1.00 20.000          H  
ATOM   1739 1HG1 VAL A 105     -10.673  19.955  29.513  1.00 20.000          H  
ATOM   1740 2HG1 VAL A 105      -9.404  19.984  28.277  1.00 20.000          H  
ATOM   1741 3HG1 VAL A 105      -8.976  20.185  29.995  1.00 20.000          H  
ATOM   1742 1HG2 VAL A 105     -11.294  22.059  30.755  1.00 20.000          H  
ATOM   1743 2HG2 VAL A 105      -9.593  22.287  31.197  1.00 20.000          H  
ATOM   1744 3HG2 VAL A 105     -10.477  23.591  30.385  1.00 20.000          H  
ATOM   1745  N   LEU A 106      -6.853  21.264  27.831  1.00 20.000          N  
ATOM   1746  CA  LEU A 106      -6.052  20.544  26.870  1.00 20.000          C  
ATOM   1747  C   LEU A 106      -6.181  19.065  27.184  1.00 20.000          C  
ATOM   1748  O   LEU A 106      -6.398  18.699  28.345  1.00 20.000          O  
ATOM   1749  CB  LEU A 106      -4.599  21.009  26.989  1.00 20.000          C  
ATOM   1750  CG  LEU A 106      -4.381  22.554  26.873  1.00 20.000          C  
ATOM   1751  CD1 LEU A 106      -2.912  22.860  27.115  1.00 20.000          C  
ATOM   1752  CD2 LEU A 106      -4.853  23.078  25.506  1.00 20.000          C  
ATOM   1753  H   LEU A 106      -6.572  21.259  28.816  1.00 20.000          H  
ATOM   1754  HA  LEU A 106      -6.434  20.716  25.867  1.00 20.000          H  
ATOM   1755 1HB  LEU A 106      -4.218  20.696  27.964  1.00 20.000          H  
ATOM   1756 2HB  LEU A 106      -4.010  20.521  26.214  1.00 20.000          H  
ATOM   1757  HG  LEU A 106      -4.954  23.056  27.658  1.00 20.000          H  
ATOM   1758 1HD1 LEU A 106      -2.749  23.939  27.075  1.00 20.000          H  
ATOM   1759 2HD1 LEU A 106      -2.624  22.490  28.103  1.00 20.000          H  
ATOM   1760 3HD1 LEU A 106      -2.300  22.373  26.357  1.00 20.000          H  
ATOM   1761 1HD2 LEU A 106      -4.696  24.155  25.463  1.00 20.000          H  
ATOM   1762 2HD2 LEU A 106      -4.288  22.597  24.710  1.00 20.000          H  
ATOM   1763 3HD2 LEU A 106      -5.915  22.876  25.368  1.00 20.000          H  
ATOM   1764  N   GLU A 107      -6.021  18.201  26.182  1.00 20.000          N  
ATOM   1765  CA  GLU A 107      -6.117  16.766  26.449  1.00 20.000          C  
ATOM   1766  C   GLU A 107      -5.146  15.923  25.622  1.00 20.000          C  
ATOM   1767  O   GLU A 107      -4.838  16.258  24.477  1.00 20.000          O  
ATOM   1768  CB  GLU A 107      -7.563  16.325  26.193  1.00 20.000          C  
ATOM   1769  CG  GLU A 107      -8.035  16.546  24.748  1.00 20.000          C  
ATOM   1770  CD  GLU A 107      -9.469  16.164  24.511  1.00 20.000          C  
ATOM   1771  OE1 GLU A 107     -10.154  15.881  25.458  1.00 20.000          O  
ATOM   1772  OE2 GLU A 107      -9.873  16.125  23.364  1.00 20.000          O  
ATOM   1773  H   GLU A 107      -5.843  18.529  25.242  1.00 20.000          H  
ATOM   1774  HA  GLU A 107      -5.882  16.608  27.490  1.00 20.000          H  
ATOM   1775 1HB  GLU A 107      -7.672  15.275  26.440  1.00 20.000          H  
ATOM   1776 2HB  GLU A 107      -8.230  16.883  26.849  1.00 20.000          H  
ATOM   1777 1HG  GLU A 107      -7.914  17.599  24.500  1.00 20.000          H  
ATOM   1778 2HG  GLU A 107      -7.402  15.976  24.074  1.00 20.000          H  
ATOM   1779  N   VAL A 108      -4.687  14.809  26.205  1.00 20.000          N  
ATOM   1780  CA  VAL A 108      -3.783  13.884  25.519  1.00 20.000          C  
ATOM   1781  C   VAL A 108      -4.254  12.429  25.481  1.00 20.000          C  
ATOM   1782  O   VAL A 108      -4.484  11.799  26.516  1.00 20.000          O  
ATOM   1783  CB  VAL A 108      -2.390  13.936  26.196  1.00 20.000          C  
ATOM   1784  CG1 VAL A 108      -1.419  12.950  25.529  1.00 20.000          C  
ATOM   1785  CG2 VAL A 108      -1.836  15.358  26.109  1.00 20.000          C  
ATOM   1786  H   VAL A 108      -4.972  14.631  27.174  1.00 20.000          H  
ATOM   1787  HA  VAL A 108      -3.675  14.227  24.490  1.00 20.000          H  
ATOM   1788  HB  VAL A 108      -2.489  13.644  27.243  1.00 20.000          H  
ATOM   1789 1HG1 VAL A 108      -0.454  13.006  26.029  1.00 20.000          H  
ATOM   1790 2HG1 VAL A 108      -1.791  11.926  25.602  1.00 20.000          H  
ATOM   1791 3HG1 VAL A 108      -1.297  13.212  24.479  1.00 20.000          H  
ATOM   1792 1HG2 VAL A 108      -0.863  15.398  26.592  1.00 20.000          H  
ATOM   1793 2HG2 VAL A 108      -1.737  15.643  25.062  1.00 20.000          H  
ATOM   1794 3HG2 VAL A 108      -2.508  16.051  26.607  1.00 20.000          H  
ATOM   1795  N   ASN A 109      -4.364  11.882  24.272  1.00 20.000          N  
ATOM   1796  CA  ASN A 109      -4.780  10.490  24.075  1.00 20.000          C  
ATOM   1797  C   ASN A 109      -3.759   9.515  24.630  1.00 20.000          C  
ATOM   1798  O   ASN A 109      -2.577   9.614  24.292  1.00 20.000          O  
ATOM   1799  CB  ASN A 109      -5.029  10.193  22.594  1.00 20.000          C  
ATOM   1800  CG  ASN A 109      -5.675   8.840  22.403  1.00 20.000          C  
ATOM   1801  OD1 ASN A 109      -6.626   8.565  23.129  1.00 20.000          O  
ATOM   1802  ND2 ASN A 109      -5.213   8.013  21.491  1.00 20.000          N  
ATOM   1803  H   ASN A 109      -4.142  12.455  23.466  1.00 20.000          H  
ATOM   1804  HA  ASN A 109      -5.688  10.301  24.634  1.00 20.000          H  
ATOM   1805 1HB  ASN A 109      -5.673  10.959  22.164  1.00 20.000          H  
ATOM   1806 2HB  ASN A 109      -4.084  10.214  22.046  1.00 20.000          H  
ATOM   1807 1HD2 ASN A 109      -5.639   7.115  21.395  1.00 20.000          H  
ATOM   1808 2HD2 ASN A 109      -4.427   8.249  20.881  1.00 20.000          H  
ATOM   1809  N   THR A 110      -4.203   8.542  25.430  1.00 20.000          N  
ATOM   1810  CA  THR A 110      -3.247   7.548  25.896  1.00 20.000          C  
ATOM   1811  C   THR A 110      -3.228   6.389  24.925  1.00 20.000          C  
ATOM   1812  O   THR A 110      -3.924   6.405  23.909  1.00 20.000          O  
ATOM   1813  CB  THR A 110      -3.516   7.036  27.325  1.00 20.000          C  
ATOM   1814  OG1 THR A 110      -2.356   6.295  27.754  1.00 20.000          O  
ATOM   1815  CG2 THR A 110      -4.743   6.112  27.383  1.00 20.000          C  
ATOM   1816  H   THR A 110      -5.186   8.505  25.728  1.00 20.000          H  
ATOM   1817  HA  THR A 110      -2.252   7.991  25.898  1.00 20.000          H  
ATOM   1818  HB  THR A 110      -3.672   7.891  27.984  1.00 20.000          H  
ATOM   1819  HG1 THR A 110      -2.420   6.103  28.698  1.00 20.000          H  
ATOM   1820 1HG2 THR A 110      -4.891   5.776  28.406  1.00 20.000          H  
ATOM   1821 2HG2 THR A 110      -5.613   6.642  27.058  1.00 20.000          H  
ATOM   1822 3HG2 THR A 110      -4.604   5.241  26.752  1.00 20.000          H  
ATOM   1823  N   THR A 111      -2.426   5.384  25.222  1.00 20.000          N  
ATOM   1824  CA  THR A 111      -2.284   4.268  24.300  1.00 20.000          C  
ATOM   1825  C   THR A 111      -2.574   2.920  24.910  1.00 20.000          C  
ATOM   1826  O   THR A 111      -2.570   2.743  26.127  1.00 20.000          O  
ATOM   1827  CB  THR A 111      -0.871   4.261  23.670  1.00 20.000          C  
ATOM   1828  OG1 THR A 111       0.143   4.111  24.696  1.00 20.000          O  
ATOM   1829  CG2 THR A 111      -0.642   5.571  22.925  1.00 20.000          C  
ATOM   1830  H   THR A 111      -1.915   5.416  26.101  1.00 20.000          H  
ATOM   1831  HA  THR A 111      -2.999   4.406  23.491  1.00 20.000          H  
ATOM   1832  HB  THR A 111      -0.788   3.432  22.971  1.00 20.000          H  
ATOM   1833  HG1 THR A 111       0.205   3.177  25.045  1.00 20.000          H  
ATOM   1834 1HG2 THR A 111       0.347   5.561  22.473  1.00 20.000          H  
ATOM   1835 2HG2 THR A 111      -1.400   5.685  22.147  1.00 20.000          H  
ATOM   1836 3HG2 THR A 111      -0.709   6.408  23.614  1.00 20.000          H  
ATOM   1837  N   VAL A 112      -2.777   1.948  24.021  1.00 20.000          N  
ATOM   1838  CA  VAL A 112      -2.996   0.568  24.416  1.00 20.000          C  
ATOM   1839  C   VAL A 112      -1.680  -0.023  24.915  1.00 20.000          C  
ATOM   1840  O   VAL A 112      -1.647  -0.710  25.934  1.00 20.000          O  
ATOM   1841  CB  VAL A 112      -3.565  -0.237  23.230  1.00 20.000          C  
ATOM   1842  CG1 VAL A 112      -3.665  -1.725  23.590  1.00 20.000          C  
ATOM   1843  CG2 VAL A 112      -4.942   0.341  22.860  1.00 20.000          C  
ATOM   1844  H   VAL A 112      -2.770   2.195  23.043  1.00 20.000          H  
ATOM   1845  HA  VAL A 112      -3.723   0.548  25.230  1.00 20.000          H  
ATOM   1846  HB  VAL A 112      -2.895  -0.152  22.378  1.00 20.000          H  
ATOM   1847 1HG1 VAL A 112      -4.067  -2.277  22.742  1.00 20.000          H  
ATOM   1848 2HG1 VAL A 112      -2.684  -2.123  23.841  1.00 20.000          H  
ATOM   1849 3HG1 VAL A 112      -4.331  -1.843  24.448  1.00 20.000          H  
ATOM   1850 1HG2 VAL A 112      -5.356  -0.207  22.014  1.00 20.000          H  
ATOM   1851 2HG2 VAL A 112      -5.616   0.251  23.718  1.00 20.000          H  
ATOM   1852 3HG2 VAL A 112      -4.843   1.387  22.596  1.00 20.000          H  
ATOM   1853  N   THR A 113      -0.613   0.202  24.147  1.00 20.000          N  
ATOM   1854  CA  THR A 113       0.735  -0.215  24.504  1.00 20.000          C  
ATOM   1855  C   THR A 113       1.132   0.570  25.760  1.00 20.000          C  
ATOM   1856  O   THR A 113       0.937   1.789  25.817  1.00 20.000          O  
ATOM   1857  CB  THR A 113       1.730   0.038  23.341  1.00 20.000          C  
ATOM   1858  OG1 THR A 113       1.301  -0.674  22.147  1.00 20.000          O  
ATOM   1859  CG2 THR A 113       3.099  -0.474  23.720  1.00 20.000          C  
ATOM   1860  H   THR A 113      -0.736   0.719  23.292  1.00 20.000          H  
ATOM   1861  HA  THR A 113       0.735  -1.278  24.752  1.00 20.000          H  
ATOM   1862  HB  THR A 113       1.782   1.106  23.127  1.00 20.000          H  
ATOM   1863  HG1 THR A 113       1.822  -0.352  21.393  1.00 20.000          H  
ATOM   1864 1HG2 THR A 113       3.771  -0.302  22.908  1.00 20.000          H  
ATOM   1865 2HG2 THR A 113       3.464   0.041  24.595  1.00 20.000          H  
ATOM   1866 3HG2 THR A 113       3.045  -1.539  23.921  1.00 20.000          H  
ATOM   1867  N   ASN A 114       1.690  -0.114  26.762  1.00 20.000          N  
ATOM   1868  CA  ASN A 114       2.055   0.529  28.025  1.00 20.000          C  
ATOM   1869  C   ASN A 114       3.159   1.581  27.944  1.00 20.000          C  
ATOM   1870  O   ASN A 114       3.147   2.559  28.694  1.00 20.000          O  
ATOM   1871  CB  ASN A 114       2.509  -0.525  29.015  1.00 20.000          C  
ATOM   1872  CG  ASN A 114       1.395  -1.372  29.542  1.00 20.000          C  
ATOM   1873  OD1 ASN A 114       0.219  -0.996  29.527  1.00 20.000          O  
ATOM   1874  ND2 ASN A 114       1.749  -2.537  30.018  1.00 20.000          N  
ATOM   1875  H   ASN A 114       1.844  -1.116  26.641  1.00 20.000          H  
ATOM   1876  HA  ASN A 114       1.164   1.029  28.410  1.00 20.000          H  
ATOM   1877 1HB  ASN A 114       3.245  -1.173  28.534  1.00 20.000          H  
ATOM   1878 2HB  ASN A 114       3.008  -0.037  29.853  1.00 20.000          H  
ATOM   1879 1HD2 ASN A 114       1.056  -3.156  30.387  1.00 20.000          H  
ATOM   1880 2HD2 ASN A 114       2.711  -2.811  30.013  1.00 20.000          H  
ATOM   1881  N   ASN A 115       4.139   1.351  27.081  1.00 20.000          N  
ATOM   1882  CA  ASN A 115       5.292   2.231  26.958  1.00 20.000          C  
ATOM   1883  C   ASN A 115       6.139   1.967  25.709  1.00 20.000          C  
ATOM   1884  O   ASN A 115       5.873   1.043  24.931  1.00 20.000          O  
ATOM   1885  CB  ASN A 115       6.114   2.158  28.239  1.00 20.000          C  
ATOM   1886  CG  ASN A 115       6.478   0.745  28.642  1.00 20.000          C  
ATOM   1887  OD1 ASN A 115       6.900  -0.103  27.835  1.00 20.000          O  
ATOM   1888  ND2 ASN A 115       6.308   0.468  29.921  1.00 20.000          N  
ATOM   1889  H   ASN A 115       4.074   0.540  26.489  1.00 20.000          H  
ATOM   1890  HA  ASN A 115       4.918   3.253  26.866  1.00 20.000          H  
ATOM   1891 1HB  ASN A 115       7.036   2.717  28.111  1.00 20.000          H  
ATOM   1892 2HB  ASN A 115       5.578   2.628  29.059  1.00 20.000          H  
ATOM   1893 1HD2 ASN A 115       6.523  -0.445  30.271  1.00 20.000          H  
ATOM   1894 2HD2 ASN A 115       5.962   1.173  30.547  1.00 20.000          H  
ATOM   1895  N   ASN A 116       7.211   2.753  25.546  1.00 20.000          N  
ATOM   1896  CA  ASN A 116       8.095   2.569  24.400  1.00 20.000          C  
ATOM   1897  C   ASN A 116       8.774   1.204  24.419  1.00 20.000          C  
ATOM   1898  O   ASN A 116       8.986   0.603  23.370  1.00 20.000          O  
ATOM   1899  CB  ASN A 116       9.162   3.647  24.369  1.00 20.000          C  
ATOM   1900  CG  ASN A 116       8.647   5.028  24.018  1.00 20.000          C  
ATOM   1901  OD1 ASN A 116       7.565   5.235  23.452  1.00 20.000          O  
ATOM   1902  ND2 ASN A 116       9.438   6.009  24.357  1.00 20.000          N  
ATOM   1903  H   ASN A 116       7.385   3.499  26.204  1.00 20.000          H  
ATOM   1904  HA  ASN A 116       7.496   2.621  23.492  1.00 20.000          H  
ATOM   1905 1HB  ASN A 116       9.651   3.694  25.341  1.00 20.000          H  
ATOM   1906 2HB  ASN A 116       9.924   3.368  23.639  1.00 20.000          H  
ATOM   1907 1HD2 ASN A 116       9.174   6.955  24.161  1.00 20.000          H  
ATOM   1908 2HD2 ASN A 116      10.309   5.821  24.813  1.00 20.000          H  
ATOM   1909  N   LYS A 117       9.122   0.706  25.607  1.00 20.000          N  
ATOM   1910  CA  LYS A 117       9.813  -0.577  25.683  1.00 20.000          C  
ATOM   1911  C   LYS A 117       8.924  -1.718  25.215  1.00 20.000          C  
ATOM   1912  O   LYS A 117       9.383  -2.615  24.496  1.00 20.000          O  
ATOM   1913  CB  LYS A 117      10.330  -0.832  27.095  1.00 20.000          C  
ATOM   1914  CG  LYS A 117      11.500   0.065  27.489  1.00 20.000          C  
ATOM   1915  CD  LYS A 117      11.972  -0.215  28.914  1.00 20.000          C  
ATOM   1916  CE  LYS A 117      13.148   0.683  29.299  1.00 20.000          C  
ATOM   1917  NZ  LYS A 117      13.599   0.443  30.700  1.00 20.000          N  
ATOM   1918  H   LYS A 117       8.919   1.235  26.443  1.00 20.000          H  
ATOM   1919  HA  LYS A 117      10.672  -0.541  25.015  1.00 20.000          H  
ATOM   1920 1HB  LYS A 117       9.525  -0.679  27.811  1.00 20.000          H  
ATOM   1921 2HB  LYS A 117      10.653  -1.870  27.181  1.00 20.000          H  
ATOM   1922 1HG  LYS A 117      12.328  -0.105  26.799  1.00 20.000          H  
ATOM   1923 2HG  LYS A 117      11.196   1.107  27.409  1.00 20.000          H  
ATOM   1924 1HD  LYS A 117      11.150  -0.042  29.610  1.00 20.000          H  
ATOM   1925 2HD  LYS A 117      12.281  -1.257  28.997  1.00 20.000          H  
ATOM   1926 1HE  LYS A 117      13.980   0.489  28.623  1.00 20.000          H  
ATOM   1927 2HE  LYS A 117      12.848   1.726  29.199  1.00 20.000          H  
ATOM   1928 1HZ  LYS A 117      14.375   1.054  30.914  1.00 20.000          H  
ATOM   1929 2HZ  LYS A 117      12.838   0.631  31.339  1.00 20.000          H  
ATOM   1930 3HZ  LYS A 117      13.892  -0.519  30.802  1.00 20.000          H  
ATOM   1931  N   GLN A 118       7.653  -1.699  25.621  1.00 20.000          N  
ATOM   1932  CA  GLN A 118       6.736  -2.733  25.180  1.00 20.000          C  
ATOM   1933  C   GLN A 118       6.569  -2.645  23.668  1.00 20.000          C  
ATOM   1934  O   GLN A 118       6.464  -3.681  23.002  1.00 20.000          O  
ATOM   1935  CB  GLN A 118       5.381  -2.656  25.879  1.00 20.000          C  
ATOM   1936  CG  GLN A 118       4.453  -3.835  25.512  1.00 20.000          C  
ATOM   1937  CD  GLN A 118       3.123  -3.813  26.234  1.00 20.000          C  
ATOM   1938  OE1 GLN A 118       2.485  -2.760  26.334  1.00 20.000          O  
ATOM   1939  NE2 GLN A 118       2.698  -4.961  26.741  1.00 20.000          N  
ATOM   1940  H   GLN A 118       7.350  -0.974  26.271  1.00 20.000          H  
ATOM   1941  HA  GLN A 118       7.172  -3.702  25.413  1.00 20.000          H  
ATOM   1942 1HB  GLN A 118       5.530  -2.660  26.958  1.00 20.000          H  
ATOM   1943 2HB  GLN A 118       4.898  -1.721  25.625  1.00 20.000          H  
ATOM   1944 1HG  GLN A 118       4.253  -3.803  24.443  1.00 20.000          H  
ATOM   1945 2HG  GLN A 118       4.960  -4.767  25.760  1.00 20.000          H  
ATOM   1946 1HE2 GLN A 118       1.824  -5.001  27.233  1.00 20.000          H  
ATOM   1947 2HE2 GLN A 118       3.248  -5.793  26.639  1.00 20.000          H  
ATOM   1948  N   ALA A 119       6.512  -1.411  23.128  1.00 20.000          N  
ATOM   1949  CA  ALA A 119       6.375  -1.218  21.687  1.00 20.000          C  
ATOM   1950  C   ALA A 119       7.556  -1.829  20.940  1.00 20.000          C  
ATOM   1951  O   ALA A 119       7.363  -2.480  19.911  1.00 20.000          O  
ATOM   1952  CB  ALA A 119       6.289   0.246  21.343  1.00 20.000          C  
ATOM   1953  H   ALA A 119       6.542  -0.597  23.754  1.00 20.000          H  
ATOM   1954  HA  ALA A 119       5.463  -1.721  21.367  1.00 20.000          H  
ATOM   1955 1HB  ALA A 119       6.169   0.345  20.271  1.00 20.000          H  
ATOM   1956 2HB  ALA A 119       5.454   0.712  21.845  1.00 20.000          H  
ATOM   1957 3HB  ALA A 119       7.199   0.736  21.651  1.00 20.000          H  
ATOM   1958  N   ILE A 120       8.769  -1.662  21.490  1.00 20.000          N  
ATOM   1959  CA  ILE A 120       9.980  -2.219  20.895  1.00 20.000          C  
ATOM   1960  C   ILE A 120       9.867  -3.733  20.899  1.00 20.000          C  
ATOM   1961  O   ILE A 120      10.245  -4.391  19.922  1.00 20.000          O  
ATOM   1962  CB  ILE A 120      11.255  -1.759  21.631  1.00 20.000          C  
ATOM   1963  CG1 ILE A 120      11.447  -0.235  21.395  1.00 20.000          C  
ATOM   1964  CG2 ILE A 120      12.476  -2.561  21.089  1.00 20.000          C  
ATOM   1965  CD1 ILE A 120      12.465   0.448  22.300  1.00 20.000          C  
ATOM   1966  H   ILE A 120       8.841  -1.055  22.314  1.00 20.000          H  
ATOM   1967  HA  ILE A 120      10.046  -1.884  19.865  1.00 20.000          H  
ATOM   1968  HB  ILE A 120      11.145  -1.923  22.702  1.00 20.000          H  
ATOM   1969 1HG1 ILE A 120      11.765  -0.097  20.393  1.00 20.000          H  
ATOM   1970 2HG1 ILE A 120      10.493   0.258  21.517  1.00 20.000          H  
ATOM   1971 1HG2 ILE A 120      13.381  -2.243  21.593  1.00 20.000          H  
ATOM   1972 2HG2 ILE A 120      12.341  -3.627  21.265  1.00 20.000          H  
ATOM   1973 3HG2 ILE A 120      12.578  -2.387  20.017  1.00 20.000          H  
ATOM   1974 1HD1 ILE A 120      12.518   1.506  22.041  1.00 20.000          H  
ATOM   1975 2HD1 ILE A 120      12.151   0.348  23.338  1.00 20.000          H  
ATOM   1976 3HD1 ILE A 120      13.444   0.003  22.175  1.00 20.000          H  
ATOM   1977  N   GLY A 121       9.406  -4.287  22.022  1.00 20.000          N  
ATOM   1978  CA  GLY A 121       9.183  -5.714  22.162  1.00 20.000          C  
ATOM   1979  C   GLY A 121       8.277  -6.205  21.036  1.00 20.000          C  
ATOM   1980  O   GLY A 121       8.598  -7.192  20.366  1.00 20.000          O  
ATOM   1981  H   GLY A 121       9.203  -3.676  22.821  1.00 20.000          H  
ATOM   1982 1HA  GLY A 121      10.136  -6.242  22.139  1.00 20.000          H  
ATOM   1983 2HA  GLY A 121       8.715  -5.908  23.128  1.00 20.000          H  
ATOM   1984  N   LYS A 122       7.131  -5.533  20.844  1.00 20.000          N  
ATOM   1985  CA  LYS A 122       6.201  -5.912  19.787  1.00 20.000          C  
ATOM   1986  C   LYS A 122       6.856  -5.833  18.405  1.00 20.000          C  
ATOM   1987  O   LYS A 122       6.663  -6.735  17.575  1.00 20.000          O  
ATOM   1988  CB  LYS A 122       4.958  -5.012  19.799  1.00 20.000          C  
ATOM   1989  CG  LYS A 122       3.999  -5.222  20.974  1.00 20.000          C  
ATOM   1990  CD  LYS A 122       2.802  -4.259  20.884  1.00 20.000          C  
ATOM   1991  CE  LYS A 122       1.809  -4.462  22.029  1.00 20.000          C  
ATOM   1992  NZ  LYS A 122       0.631  -3.537  21.923  1.00 20.000          N  
ATOM   1993  H   LYS A 122       6.911  -4.752  21.471  1.00 20.000          H  
ATOM   1994  HA  LYS A 122       5.891  -6.941  19.954  1.00 20.000          H  
ATOM   1995 1HB  LYS A 122       5.274  -3.972  19.817  1.00 20.000          H  
ATOM   1996 2HB  LYS A 122       4.397  -5.163  18.878  1.00 20.000          H  
ATOM   1997 1HG  LYS A 122       3.642  -6.251  20.970  1.00 20.000          H  
ATOM   1998 2HG  LYS A 122       4.533  -5.045  21.907  1.00 20.000          H  
ATOM   1999 1HD  LYS A 122       3.168  -3.230  20.923  1.00 20.000          H  
ATOM   2000 2HD  LYS A 122       2.285  -4.405  19.936  1.00 20.000          H  
ATOM   2001 1HE  LYS A 122       1.454  -5.490  22.012  1.00 20.000          H  
ATOM   2002 2HE  LYS A 122       2.313  -4.277  22.976  1.00 20.000          H  
ATOM   2003 1HZ  LYS A 122       0.003  -3.706  22.695  1.00 20.000          H  
ATOM   2004 2HZ  LYS A 122       0.944  -2.557  21.953  1.00 20.000          H  
ATOM   2005 3HZ  LYS A 122       0.144  -3.702  21.056  1.00 20.000          H  
ATOM   2006  N   LEU A 123       7.655  -4.786  18.154  1.00 20.000          N  
ATOM   2007  CA  LEU A 123       8.285  -4.695  16.851  1.00 20.000          C  
ATOM   2008  C   LEU A 123       9.229  -5.869  16.651  1.00 20.000          C  
ATOM   2009  O   LEU A 123       9.246  -6.471  15.579  1.00 20.000          O  
ATOM   2010  CB  LEU A 123       9.156  -3.443  16.695  1.00 20.000          C  
ATOM   2011  CG  LEU A 123       8.541  -2.053  16.687  1.00 20.000          C  
ATOM   2012  CD1 LEU A 123       9.699  -1.080  16.630  1.00 20.000          C  
ATOM   2013  CD2 LEU A 123       7.633  -1.861  15.529  1.00 20.000          C  
ATOM   2014  H   LEU A 123       7.753  -4.038  18.847  1.00 20.000          H  
ATOM   2015  HA  LEU A 123       7.519  -4.728  16.082  1.00 20.000          H  
ATOM   2016 1HB  LEU A 123       9.910  -3.458  17.481  1.00 20.000          H  
ATOM   2017 2HB  LEU A 123       9.656  -3.533  15.746  1.00 20.000          H  
ATOM   2018  HG  LEU A 123       7.989  -1.887  17.602  1.00 20.000          H  
ATOM   2019 1HD1 LEU A 123       9.349  -0.083  16.629  1.00 20.000          H  
ATOM   2020 2HD1 LEU A 123      10.333  -1.240  17.487  1.00 20.000          H  
ATOM   2021 3HD1 LEU A 123      10.272  -1.246  15.714  1.00 20.000          H  
ATOM   2022 1HD2 LEU A 123       7.232  -0.859  15.543  1.00 20.000          H  
ATOM   2023 2HD2 LEU A 123       8.197  -2.010  14.630  1.00 20.000          H  
ATOM   2024 3HD2 LEU A 123       6.812  -2.569  15.573  1.00 20.000          H  
ATOM   2025  N   ASP A 124       9.983  -6.238  17.701  1.00 20.000          N  
ATOM   2026  CA  ASP A 124      10.932  -7.344  17.601  1.00 20.000          C  
ATOM   2027  C   ASP A 124      10.189  -8.648  17.350  1.00 20.000          C  
ATOM   2028  O   ASP A 124      10.581  -9.438  16.501  1.00 20.000          O  
ATOM   2029  CB  ASP A 124      11.771  -7.477  18.884  1.00 20.000          C  
ATOM   2030  CG  ASP A 124      13.026  -8.414  18.736  1.00 20.000          C  
ATOM   2031  OD1 ASP A 124      13.938  -8.035  18.027  1.00 20.000          O  
ATOM   2032  OD2 ASP A 124      13.056  -9.488  19.332  1.00 20.000          O  
ATOM   2033  H   ASP A 124       9.946  -5.683  18.563  1.00 20.000          H  
ATOM   2034  HA  ASP A 124      11.599  -7.156  16.760  1.00 20.000          H  
ATOM   2035 1HB  ASP A 124      12.088  -6.489  19.212  1.00 20.000          H  
ATOM   2036 2HB  ASP A 124      11.132  -7.876  19.678  1.00 20.000          H  
ATOM   2037  N   ASN A 125       9.034  -8.831  17.986  1.00 20.000          N  
ATOM   2038  CA  ASN A 125       8.277 -10.058  17.793  1.00 20.000          C  
ATOM   2039  C   ASN A 125       7.906 -10.254  16.322  1.00 20.000          C  
ATOM   2040  O   ASN A 125       7.852 -11.387  15.837  1.00 20.000          O  
ATOM   2041  CB  ASN A 125       7.020 -10.048  18.643  1.00 20.000          C  
ATOM   2042  CG  ASN A 125       7.288 -10.237  20.110  1.00 20.000          C  
ATOM   2043  OD1 ASN A 125       8.327 -10.762  20.528  1.00 20.000          O  
ATOM   2044  ND2 ASN A 125       6.353  -9.811  20.917  1.00 20.000          N  
ATOM   2045  H   ASN A 125       8.746  -8.152  18.696  1.00 20.000          H  
ATOM   2046  HA  ASN A 125       8.901 -10.899  18.090  1.00 20.000          H  
ATOM   2047 1HB  ASN A 125       6.503  -9.104  18.504  1.00 20.000          H  
ATOM   2048 2HB  ASN A 125       6.351 -10.836  18.303  1.00 20.000          H  
ATOM   2049 1HD2 ASN A 125       6.469  -9.904  21.905  1.00 20.000          H  
ATOM   2050 2HD2 ASN A 125       5.525  -9.393  20.549  1.00 20.000          H  
ATOM   2051  N   ASN A 126       7.682  -9.151  15.604  1.00 20.000          N  
ATOM   2052  CA  ASN A 126       7.318  -9.215  14.196  1.00 20.000          C  
ATOM   2053  C   ASN A 126       8.483  -9.045  13.193  1.00 20.000          C  
ATOM   2054  O   ASN A 126       8.229  -8.892  11.994  1.00 20.000          O  
ATOM   2055  CB  ASN A 126       6.241  -8.185  13.918  1.00 20.000          C  
ATOM   2056  CG  ASN A 126       4.920  -8.538  14.560  1.00 20.000          C  
ATOM   2057  OD1 ASN A 126       4.514  -9.709  14.602  1.00 20.000          O  
ATOM   2058  ND2 ASN A 126       4.231  -7.541  15.060  1.00 20.000          N  
ATOM   2059  H   ASN A 126       7.697  -8.240  16.081  1.00 20.000          H  
ATOM   2060  HA  ASN A 126       6.895 -10.202  14.011  1.00 20.000          H  
ATOM   2061 1HB  ASN A 126       6.572  -7.218  14.312  1.00 20.000          H  
ATOM   2062 2HB  ASN A 126       6.099  -8.074  12.846  1.00 20.000          H  
ATOM   2063 1HD2 ASN A 126       3.347  -7.713  15.496  1.00 20.000          H  
ATOM   2064 2HD2 ASN A 126       4.590  -6.609  15.010  1.00 20.000          H  
ATOM   2065  N   ILE A 127       9.741  -9.051  13.657  1.00 20.000          N  
ATOM   2066  CA  ILE A 127      10.895  -8.915  12.750  1.00 20.000          C  
ATOM   2067  C   ILE A 127      11.138 -10.281  12.096  1.00 20.000          C  
ATOM   2068  O   ILE A 127      11.020 -11.321  12.749  1.00 20.000          O  
ATOM   2069  CB  ILE A 127      12.194  -8.430  13.474  1.00 20.000          C  
ATOM   2070  CG1 ILE A 127      13.228  -7.915  12.432  1.00 20.000          C  
ATOM   2071  CG2 ILE A 127      12.840  -9.547  14.212  1.00 20.000          C  
ATOM   2072  CD1 ILE A 127      14.453  -7.159  12.963  1.00 20.000          C  
ATOM   2073  H   ILE A 127       9.899  -9.171  14.662  1.00 20.000          H  
ATOM   2074  HA  ILE A 127      10.651  -8.198  11.967  1.00 20.000          H  
ATOM   2075  HB  ILE A 127      11.930  -7.638  14.172  1.00 20.000          H  
ATOM   2076 1HG1 ILE A 127      13.594  -8.772  11.874  1.00 20.000          H  
ATOM   2077 2HG1 ILE A 127      12.700  -7.248  11.756  1.00 20.000          H  
ATOM   2078 1HG2 ILE A 127      13.718  -9.200  14.734  1.00 20.000          H  
ATOM   2079 2HG2 ILE A 127      12.159  -9.951  14.915  1.00 20.000          H  
ATOM   2080 3HG2 ILE A 127      13.129 -10.307  13.514  1.00 20.000          H  
ATOM   2081 1HD1 ILE A 127      15.078  -6.864  12.132  1.00 20.000          H  
ATOM   2082 2HD1 ILE A 127      14.160  -6.293  13.491  1.00 20.000          H  
ATOM   2083 3HD1 ILE A 127      15.035  -7.792  13.623  1.00 20.000          H  
ATOM   2084  N   ASP A 128      11.494 -10.313  10.819  1.00 20.000          N  
ATOM   2085  CA  ASP A 128      11.769 -11.601  10.204  1.00 20.000          C  
ATOM   2086  C   ASP A 128      13.178 -12.079  10.577  1.00 20.000          C  
ATOM   2087  O   ASP A 128      14.183 -11.516  10.129  1.00 20.000          O  
ATOM   2088  CB  ASP A 128      11.610 -11.528   8.684  1.00 20.000          C  
ATOM   2089  CG  ASP A 128      11.782 -12.887   8.006  1.00 20.000          C  
ATOM   2090  OD1 ASP A 128      12.240 -13.819   8.669  1.00 20.000          O  
ATOM   2091  OD2 ASP A 128      11.458 -12.999   6.849  1.00 20.000          O  
ATOM   2092  H   ASP A 128      11.585  -9.457  10.268  1.00 20.000          H  
ATOM   2093  HA  ASP A 128      11.050 -12.326  10.584  1.00 20.000          H  
ATOM   2094 1HB  ASP A 128      10.622 -11.132   8.443  1.00 20.000          H  
ATOM   2095 2HB  ASP A 128      12.343 -10.835   8.273  1.00 20.000          H  
ATOM   2096  N   LYS A 129      13.243 -13.097  11.446  1.00 20.000          N  
ATOM   2097  CA  LYS A 129      14.503 -13.626  11.974  1.00 20.000          C  
ATOM   2098  C   LYS A 129      14.973 -14.859  11.203  1.00 20.000          C  
ATOM   2099  O   LYS A 129      15.821 -15.613  11.681  1.00 20.000          O  
ATOM   2100  CB  LYS A 129      14.391 -13.982  13.470  1.00 20.000          C  
ATOM   2101  CG  LYS A 129      14.116 -12.792  14.366  1.00 20.000          C  
ATOM   2102  CD  LYS A 129      14.177 -13.107  15.878  1.00 20.000          C  
ATOM   2103  CE  LYS A 129      13.858 -11.824  16.700  1.00 20.000          C  
ATOM   2104  NZ  LYS A 129      13.949 -12.004  18.183  1.00 20.000          N  
ATOM   2105  H   LYS A 129      12.367 -13.499  11.757  1.00 20.000          H  
ATOM   2106  HA  LYS A 129      15.269 -12.858  11.861  1.00 20.000          H  
ATOM   2107 1HB  LYS A 129      13.587 -14.703  13.611  1.00 20.000          H  
ATOM   2108 2HB  LYS A 129      15.317 -14.449  13.805  1.00 20.000          H  
ATOM   2109 1HG  LYS A 129      14.813 -11.989  14.128  1.00 20.000          H  
ATOM   2110 2HG  LYS A 129      13.106 -12.457  14.146  1.00 20.000          H  
ATOM   2111 1HD  LYS A 129      13.444 -13.877  16.118  1.00 20.000          H  
ATOM   2112 2HD  LYS A 129      15.169 -13.471  16.142  1.00 20.000          H  
ATOM   2113 1HE  LYS A 129      14.546 -11.034  16.403  1.00 20.000          H  
ATOM   2114 2HE  LYS A 129      12.842 -11.513  16.467  1.00 20.000          H  
ATOM   2115 1HZ  LYS A 129      13.703 -11.085  18.635  1.00 20.000          H  
ATOM   2116 2HZ  LYS A 129      13.299 -12.706  18.487  1.00 20.000          H  
ATOM   2117 3HZ  LYS A 129      14.881 -12.268  18.448  1.00 20.000          H  
ATOM   2118  N   SER A 130      14.385 -15.115  10.036  1.00 20.000          N  
ATOM   2119  CA  SER A 130      14.790 -16.273   9.250  1.00 20.000          C  
ATOM   2120  C   SER A 130      16.266 -16.188   8.882  1.00 20.000          C  
ATOM   2121  O   SER A 130      16.777 -15.124   8.523  1.00 20.000          O  
ATOM   2122  CB  SER A 130      13.993 -16.350   7.960  1.00 20.000          C  
ATOM   2123  OG  SER A 130      12.628 -16.497   8.207  1.00 20.000          O  
ATOM   2124  H   SER A 130      13.648 -14.497   9.664  1.00 20.000          H  
ATOM   2125  HA  SER A 130      14.624 -17.175   9.839  1.00 20.000          H  
ATOM   2126 1HB  SER A 130      14.159 -15.444   7.374  1.00 20.000          H  
ATOM   2127 2HB  SER A 130      14.352 -17.192   7.371  1.00 20.000          H  
ATOM   2128  HG  SER A 130      12.303 -15.576   8.338  1.00 20.000          H  
ATOM   2129  N   LEU A 131      16.954 -17.320   8.935  1.00 20.000          N  
ATOM   2130  CA  LEU A 131      18.358 -17.365   8.554  1.00 20.000          C  
ATOM   2131  C   LEU A 131      18.534 -18.124   7.256  1.00 20.000          C  
ATOM   2132  O   LEU A 131      17.739 -19.013   6.944  1.00 20.000          O  
ATOM   2133  CB  LEU A 131      19.198 -18.008   9.660  1.00 20.000          C  
ATOM   2134  CG  LEU A 131      19.114 -17.340  11.069  1.00 20.000          C  
ATOM   2135  CD1 LEU A 131      19.953 -18.156  12.043  1.00 20.000          C  
ATOM   2136  CD2 LEU A 131      19.599 -15.877  11.013  1.00 20.000          C  
ATOM   2137  H   LEU A 131      16.492 -18.164   9.243  1.00 20.000          H  
ATOM   2138  HA  LEU A 131      18.711 -16.351   8.379  1.00 20.000          H  
ATOM   2139 1HB  LEU A 131      18.881 -19.043   9.766  1.00 20.000          H  
ATOM   2140 2HB  LEU A 131      20.243 -18.005   9.344  1.00 20.000          H  
ATOM   2141  HG  LEU A 131      18.076 -17.354  11.418  1.00 20.000          H  
ATOM   2142 1HD1 LEU A 131      19.885 -17.711  13.036  1.00 20.000          H  
ATOM   2143 2HD1 LEU A 131      19.579 -19.179  12.080  1.00 20.000          H  
ATOM   2144 3HD1 LEU A 131      20.993 -18.161  11.719  1.00 20.000          H  
ATOM   2145 1HD2 LEU A 131      19.528 -15.440  12.009  1.00 20.000          H  
ATOM   2146 2HD2 LEU A 131      20.632 -15.842  10.675  1.00 20.000          H  
ATOM   2147 3HD2 LEU A 131      18.973 -15.298  10.335  1.00 20.000          H  
ATOM   2148  N   GLU A 132      19.575 -17.770   6.512  1.00 20.000          N  
ATOM   2149  CA  GLU A 132      19.931 -18.451   5.277  1.00 20.000          C  
ATOM   2150  C   GLU A 132      21.199 -19.264   5.488  1.00 20.000          C  
ATOM   2151  O   GLU A 132      21.383 -20.319   4.882  1.00 20.000          O  
ATOM   2152  OXT GLU A 132      21.989 -18.912   6.363  1.00 20.000          O  
ATOM   2153  CB  GLU A 132      20.128 -17.439   4.145  1.00 20.000          C  
ATOM   2154  CG  GLU A 132      20.478 -18.054   2.795  1.00 20.000          C  
ATOM   2155  CD  GLU A 132      20.614 -17.031   1.699  1.00 20.000          C  
ATOM   2156  OE1 GLU A 132      20.443 -15.866   1.973  1.00 20.000          O  
ATOM   2157  OE2 GLU A 132      20.885 -17.413   0.585  1.00 20.000          O  
ATOM   2158  H   GLU A 132      20.158 -17.009   6.829  1.00 20.000          H  
ATOM   2159  HA  GLU A 132      19.126 -19.134   5.003  1.00 20.000          H  
ATOM   2160 1HB  GLU A 132      19.216 -16.855   4.020  1.00 20.000          H  
ATOM   2161 2HB  GLU A 132      20.926 -16.746   4.413  1.00 20.000          H  
ATOM   2162 1HG  GLU A 132      21.422 -18.592   2.885  1.00 20.000          H  
ATOM   2163 2HG  GLU A 132      19.708 -18.775   2.527  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 -660.076 71.8837 459.198 -45.8958 15.2425 33.7209 222.854 -258.954 -1.12728 -6.93164 -215.025 -41.4675 -40.7389 -34.2623 -23.9625 -15.1793 0 1.2488 11.76 67.2971 130.866 -23.9925 30.9381 -54.7461 -3.26449 73.8265 -306.787
ALA:NtermProteinFull_1 -3.13166 0.11965 1.89874 -0.02411 3e-05 0 1.29714 -1.22775 -0.03496 -0.1428 -1.70664 0.66595 0 0 0 0 0 0.06052 0 0 0 0 0 1.8394 0 0.13013 -0.25635
TYR_2 -3.96954 0.39324 0.6847 -1.10826 0.13778 0.56479 0.21384 -1.04403 -0.04359 -0.17064 -0.0304 -0.31828 0 0 0 0 0 0.0145 0.13451 0 1.64557 -0.52285 6e-05 1.2797 -0.02445 0.21245 -1.95089
ALA_3 -4.40201 1.00636 0.45372 -0.02529 0.00014 0 0.58102 -1.27588 -5e-05 -0.00012 0.11299 -0.33718 0 0 0 0 0 -0.01308 0 0 0 0.38651 0 1.8394 0.19416 0.23426 -1.24506
VAL_4 -3.57914 0.25239 2.42145 -0.2766 0.16366 0.05606 1.32496 -1.45931 -0.03029 -0.068 -1.37975 0.05905 0 0 -0.86209 0 0 -0.03716 0.00061 0.09634 0 -0.46462 0 1.9342 -0.05453 0.3762 -1.52658
ASN_5 -4.54655 0.63018 2.56082 -0.25714 0.01765 0.4731 0.88947 -1.5577 -5e-05 -0.00012 0.11121 -0.67938 0 0 0 -0.82051 0 -0.04433 0.08896 0 2.09224 -0.59488 0 -0.93687 -0.32054 1.14183 -1.7526
PRO_6 -4.84819 0.73192 2.72508 -0.21164 0.01105 0.1524 1.15806 -1.11571 -0 -0 0.64705 -0.01077 0 0 0 0 0 0.01171 0.08668 0.33405 0 -0.81075 0 -2.4119 -0.18587 1.11829 -2.61855
LEU_7 -1.70718 0.04419 1.32573 -0.51055 0.24418 0.14022 0.28808 -0.74089 -0.00409 -0.06463 0.12372 0.26627 0 0 0 0 0 0.03274 0.01239 0.27211 0 -0.29108 0 0.18072 -0.3317 0.60365 -0.11613
GLU_8 -3.7833 0.41872 3.48859 -0.24127 0.02774 0.3722 1.8163 -1.72234 -0.02215 -0.09205 -1.05684 -0.39048 0 0 0 0 0 -0.08238 0.01412 0 3.82378 -0.07603 0 -2.7348 -0.45952 0.72427 0.02454
GLN_9 -4.6939 0.42992 3.28983 -0.71916 0.24713 1.05483 1.78094 -1.89544 -0.00409 -0.06463 -1.65928 -2.169 0 0 0 0 0 -0.00198 0.00356 0 3.07119 -0.09755 0 -0.18838 -0.48315 0.5446 -1.55456
TYR_10 -4.92237 0.51725 3.94285 -0.67649 0.04893 0.36859 1.37285 -2.1005 -0.01878 -0.1611 -0.35316 -0.2274 0 0 0 0 0 -0.03287 0.16488 0 2.28088 -0.02086 0.00185 1.2797 -0.33975 0.34154 1.46606
VAL_11 -8.30524 1.68942 3.64215 -0.3576 0.14627 0.07949 2.71368 -2.79763 -0 -0 -2.55922 0.03077 0 0 0 0 0 -0.04914 0.49997 0.87132 0 -0.01749 0 1.9342 -0.20625 0.65878 -2.02653
TRP_12 -7.34862 0.97473 4.33229 -0.85251 0.1358 0.56757 2.21883 -2.87869 -0.02215 -0.09205 -0.98355 -0.28459 0 0 -0.40763 -0.82051 0 -0.05274 0.22694 0 3.47328 0.05538 0 1.6906 0.04253 1.05261 1.02753
SER_13 -2.80604 0.12543 3.00095 -0.02903 0 0.06684 1.19393 -1.43987 -0 -0 -0.3509 -0.61676 0 0 0 0 0 0.03703 0.001 0.59213 0 0.35987 0.60057 -0.77834 0.3113 0.60985 0.87794
THR_14 -4.11077 0.24925 3.89864 -0.21469 0.13286 0.09896 1.29684 -2.0559 -0.00292 -0.01934 -0.54701 -1.39605 0 0 -0.27992 0 0 0.32454 0.10134 0.47644 0 0.24015 2.30996 -1.0874 0.3157 0.33059 0.06127
GLN_15 -6.16601 0.53612 4.60322 -0.61107 0.10713 0.96684 1.19887 -2.37795 -0.03688 -0.1842 -1.44028 -0.61032 0 0 -0.40763 0 0 0.10829 0.02928 0 3.12478 0.01805 0 -0.18838 0.06414 0.6492 -0.6168
VAL_16 -7.52057 1.50335 0.11142 -0.28677 0.18807 0.05884 0.7821 -1.41104 -0 -0 -0.29827 0.13678 0 0 0 0 0 0.03705 0.05902 0.0659 0 -0.43512 0 1.9342 -0.33405 1.29591 -4.11318
PRO_17 -3.29659 0.44204 1.0624 -0.20422 0.01808 0.1518 0.57561 -0.69288 -0 -0 -0.28203 -0.12468 0 0 0 0 0 0.082 0.00209 0.43136 0 -0.44268 0 -2.4119 -0.25788 1.13888 -3.80859
PHE_18 -7.33341 0.82807 -0.94072 -0.50623 0.04135 0.2229 0.1228 -1.02077 -0 -0 -0.15688 -0.04204 0 0 0 0 0 -0.00531 0.29339 0 2.05851 -0.30111 0 1.0402 -0.16985 0.40789 -5.46121
ARG_19 -4.20118 0.27602 3.53365 -0.53637 0.08657 0.28978 1.76045 -1.7936 -0.00139 -0.00378 -1.66792 0.48168 0 0 0 0 0 0.01641 0.04018 2.22149 0 -0.17932 0 -1.2888 -0.20547 0.23642 -0.93516
VAL_20 -4.93887 0.34475 0.78695 -0.27072 0.13419 0.05478 0.29238 -1.23169 -0 -0 0.06065 -0.15346 0 0 0 0 0 -0.05214 0.01515 0.15892 0 -0.56162 0 1.9342 -0.23552 0.21811 -3.44393
LEU_21 -5.26111 0.44093 2.25383 -0.49148 0.2241 0.11859 0.81136 -1.46964 -0.00139 -0.00378 -0.99236 0.15028 0 0 0 0 0 0.04 0.00832 0.27173 0 -0.29037 0 0.18072 -0.21368 0.25902 -3.96493
SER_22 -4.59384 0.34009 3.56736 -0.02596 0 0.04497 2.25881 -1.90263 -0 -0 -1.37089 -1.09843 0 0 0 0 0 0.07376 1e-05 0.56391 0 -0.32959 0.60947 -0.77834 0.0263 0.27332 -2.34168
LEU_23 -5.06938 0.88094 0.9101 -0.64553 0.28491 0.17831 0.52417 -1.36037 -0 -0 -0.46645 0.28412 0 0 0 0 0 0.00047 0.11607 0.81184 0 -0.17297 0 0.18072 0.22701 0.6114 -2.70463
LYS_24 -7.16916 0.83773 5.7808 -0.47472 0.12168 0.28225 2.30465 -2.5055 -0.00717 -0.0693 -3.24092 -0.18672 0 0 0 0 0 0.01306 0.07742 2.23945 0 0.21291 0 -1.5107 0.8661 0.75488 -1.67327
GLN_25 -4.8806 0.69131 4.10412 -0.23662 0.08936 0.20629 1.96591 -2.061 -0.02045 -0.20716 -1.66941 -0.53911 0 0 -1.89538 0 0 -0.2147 0.35796 0 2.89775 0.4061 0 -0.18838 1.94073 0.64248 1.38921
ASN_26 -3.00065 0.28222 1.66418 -0.19012 0.04105 0.30957 0.62649 -1.11931 -0.01336 -0.13808 -0.23806 -0.48081 0 0 0 0 0 -0.06325 0.00478 0 2.0044 -0.504 0 -0.93687 0.89439 0.39108 -0.46634
SER_27 -4.51728 0.46275 4.11274 -0.03052 0.00018 0.05343 2.48104 -2.18674 -0.02447 -0.12697 -2.06653 -0.75226 0 0 0 0 0 -0.04915 0.0698 0.43253 0 0.47639 0.6158 -0.77834 -0.15523 0.20604 -1.77678
PHE_28 -8.28939 1.33646 -0.54834 -0.54572 0.1971 0.24524 0.39477 -1.40902 -9e-05 -0.00023 -0.56174 -0.07421 0 0 0 0 0 0.34955 0.13975 0 2.81498 -0.24963 0 1.0402 0.08112 0.72179 -4.35741
TYR_29 -8.08009 0.73767 3.7411 -0.7799 0.1018 0.16928 3.05201 -2.6609 -0.0164 -0.0655 -3.76919 -0.38012 0 0 0 -0.72056 0 -0.04208 0.11546 0 3.05189 -0.08437 0.01089 1.2797 0.03493 0.74781 -3.55659
LEU_30 -7.6076 0.81002 1.33943 -0.43638 0.0955 0.09555 0.61856 -1.74222 -0.03535 -0.27584 -0.38256 0.08212 0 0 0 0 0 0.00026 0.54335 1.47049 0 -0.00634 0 0.18072 0.1755 0.41373 -4.66104
ASP_31 -3.12888 0.26657 3.22003 -0.1733 0.00968 0.54276 1.08584 -1.55297 -0.01743 -0.12482 -1.17513 -0.86431 0 0 0 0 0 -0.04699 0.01569 0 3.21161 -0.2753 0 -2.3716 0.22195 0.41765 -0.73894
VAL_32 -5.74724 0.90892 -0.30244 -0.24897 0.12112 0.04898 0.77979 -1.31116 -0 -0 -0.23303 -0.24015 0 0 0 0 0 -0.0709 0.00233 0.50903 0 -0.71454 0 1.9342 0.07255 0.35779 -4.1337
SER_33 -2.09737 0.15913 1.08636 -0.02688 0 0.04416 0.27731 -0.81615 -0.00088 -0.00256 0.0805 -1.03545 0 0 0 0 0 0.06896 7e-05 0.58637 0 -0.2763 0.6002 -0.77834 -0.12009 0.20274 -2.04823
PHE_34 -8.3997 1.30798 0.54663 -0.67302 0.11113 0.40735 0.7767 -1.50467 -0.00099 -0.0043 -0.33774 0.17157 0 0 0 0 0 -2e-05 0.1922 0 3.18887 -0.3178 0 1.0402 0.34553 0.23644 -2.91364
ALA_35 -4.04498 0.59743 4.33387 -0.02188 0 0 2.42665 -2.20361 -0.01129 -0.07214 -1.91734 -0.16583 0 0 -0.35507 0 0 0.00262 0 0 0 0.02671 0 1.8394 0.24757 0.32194 1.00406
GLU_36 -2.7206 0.15894 3.23523 -0.55873 0.23079 1.51734 1.49304 -1.43896 -0 -0 -2.23117 -3.12488 0 0 0 -0.84642 0 -0.06594 0.00714 0 3.10807 -0.20416 0 -2.7348 -0.18763 0.30873 -4.05399
THR_37 -2.29982 0.4836 2.10027 -0.13507 0.08469 0.08478 0.60165 -1.17068 -0.02216 -0.26226 -0.17206 -1.15757 0 0 0 0 0 -0.05028 0.06259 0.01566 0 -0.41406 2.27401 -1.0874 -0.33561 0.35666 -1.04308
THR_38 -5.65135 0.5006 5.48463 -0.17022 0.05506 0.05965 3.69694 -2.78184 -0.02219 -0.26285 -2.20535 -0.06684 0 0 -0.35507 0 0 -0.05074 0.01907 0.08204 0 -0.01035 4.06697 -1.0874 -0.19524 0.39871 1.50424
LYS_39 -3.16237 0.3264 3.23396 -0.44279 0.09261 0.26776 1.55338 -1.52668 -0.00045 -0.0012 -0.78006 -0.1985 0 0 0 0 0 -0.04522 0.00256 1.94057 0 -0.02988 0 -1.5107 -0.11333 0.30521 -0.08873
ARG_40 -11.1337 1.26934 8.07386 -0.90289 0.86638 0.6977 2.9092 -3.97763 -0.02665 -0.15043 -1.92818 0.01926 0 0 -0.27992 0 0 -0.05356 0.83134 3.00442 0 -0.1665 0 -1.2888 -0.39338 0.62739 -2.00269
LYS_41 -9.34014 0.77009 10.2747 -0.70382 0.10591 0.47356 3.94661 -4.24589 -0.04363 -0.22596 -5.84773 0.09857 0 0 0 0 0 0.03974 0.69277 3.43934 0 -0.00643 0 -1.5107 -0.47817 0.93565 -1.62554
ASP_42 -5.08148 0.66294 7.43648 -0.2105 0.00036 0.68825 3.28135 -3.24803 -0.01442 -0.04159 -5.8694 -0.11292 0 0 0 0 0 0.08131 0.00986 0 3.2466 0.21362 0 -2.3716 -0.34956 0.59763 -1.08111
ILE_43 -7.54342 0.44113 6.3282 -0.64942 0.44611 0.14392 2.80943 -3.09065 -0 -0 -1.52123 0.3294 0 0 0 0 0 -0.06705 0.01494 0.59233 0 -0.45829 0 0.73287 -0.1067 0.51675 -1.08168
PHE_44 -11.2687 1.09092 5.56311 -0.48465 0.22431 0.18407 4.05382 -3.67682 -0.03762 -0.29315 -3.16114 -0.09333 0 0 0 0 0 0.09765 0.08473 0 3.02681 0.04413 0 1.0402 -0.09276 0.63662 -3.0618
LEU_45 -6.20716 0.51769 5.36785 -0.47773 0.24839 0.11125 2.32223 -2.80787 -0 -0 -2.01676 0.23014 0 0 0 0 0 0.18881 0.0757 0.35306 0 -0.2774 0 0.18072 -0.26868 0.54022 -1.91955
LYS_46 -4.03941 0.64073 6.05309 -0.37252 0.0543 0.22553 2.62207 -2.56878 -0.01442 -0.04159 -4.8973 0.3672 0 0 0 0 0 0.09814 0.06305 2.37028 0 -0.05923 0 -1.5107 -0.47293 0.55751 -0.92499
GLU_47 -4.82467 0.4353 5.53883 -0.22639 0.03753 0.35427 1.87155 -2.56019 -0.04655 -0.31594 -1.86018 -0.62046 0 0 0 0 0 -0.06629 0.06444 0 2.95085 -0.07578 0 -2.7348 -0.4494 0.60056 -1.92731
LEU_48 -3.09242 0.41825 3.36765 -0.53436 0.25004 0.17193 1.32662 -1.72853 -0 -0 -1.36911 -0.04478 0 0 0 0 0 -0.06238 0.13077 0.22341 0 0.71667 0 0.18072 0.24417 0.5586 0.75726
ASN_49 -5.25268 0.49725 4.96773 -0.18981 0.00831 0.31398 1.78337 -2.46332 -0.02119 -0.18744 -1.55273 -0.77985 0 0 0 0 0 -0.02018 0.01867 0 2.73115 -0.38788 0 -0.93687 0.56139 0.4247 -0.48539
GLU_50 -3.78066 0.35278 4.40272 -0.33291 0.06556 0.44709 1.41562 -1.8581 -0.03062 -0.15058 -2.71567 -0.54426 0 0 0 -0.62591 0 -0.00852 0.24964 0 3.16129 0.1891 0 -2.7348 0.53787 0.3625 -1.59784
ILE_51 -8.08617 1.19944 2.79433 -0.51265 0.60901 0.11846 1.26455 -1.99899 -0 -0 -0.56477 -0.0185 0 0 0 0 0 0.25558 0.23293 0.40838 0 -0.61585 0 0.73287 0.09876 1.06863 -3.01401
ASP_52 -3.74958 0.22376 5.19551 -0.09757 0.00739 0.28684 2.4228 -2.2652 -0.00579 -0.01644 -4.42055 -0.09065 0 0 0 0 0 0.2688 0.00245 0 2.39743 0.63581 0 -2.3716 0.01398 1.03105 -0.53157
VAL_53 -5.8351 0.99433 0.36081 -0.28002 0.27665 0.0561 0.74664 -1.45494 -0.02145 -0.13521 -0.31061 0.21397 0 0 0 0 0 0.1107 0.01929 0.17135 0 -0.3582 0 1.9342 0.08759 0.70803 -2.71587
ILE_54 -7.11864 0.50259 2.7564 -0.48457 0.45171 0.09394 1.83977 -2.16126 -0.00696 -0.05213 -1.12158 -0.00403 0 0 -0.94736 0 0 0.05754 0.03829 0.56116 0 -0.58654 0 0.73287 -0.06632 0.81721 -4.69789
ALA_55 -4.44051 0.39755 2.34695 -0.01989 0 0 2.11991 -1.85654 -0.00696 -0.05213 -1.89751 -0.37096 0 0 0 0 0 0.00524 0 0 0 -0.52176 0 1.8394 0.15479 0.52962 -1.7728
VAL_56 -5.98442 0.90565 0.04642 -0.26345 0.16878 0.05318 0.65546 -1.37561 -0.01792 -0.15101 -0.36978 -0.30249 0 0 0 0 0 -0.088 0.21334 0.25767 0 -0.7303 0 1.9342 -0.14318 0.5609 -4.63056
ASP_57 -4.31727 0.29922 5.11527 -0.10519 0.00617 0.31322 3.00312 -2.37271 -0 -0 -5.02065 -1.17945 0 0 -0.71905 -0.33881 0 0.0268 0.00986 0 2.25566 -0.00457 0 -2.3716 0.00105 0.67674 -4.72219
TRP_58 -10.7724 1.46884 3.76342 -1.14865 0.07625 0.18978 1.70046 -3.16989 -0 -0 -1.46773 -0.79671 0 0 -0.71905 0 0 -0.0186 0.03138 0 1.73365 -0.15913 0 1.6906 0.8183 0.60161 -6.17786
LEU_59 -7.64754 0.59832 5.36676 -0.47761 0.16946 0.09637 3.02246 -3.09973 -0 -0 -2.47994 0.12444 0 0 0 0 0 0.14102 0.08569 0.55486 0 -0.30493 0 0.18072 0.49815 0.90877 -2.26274
LYS_60 -3.09687 0.46302 2.00229 -0.39113 0.05217 0.19876 0.70818 -1.18065 -0 -0 0.52093 0.09253 0 0 0 0 0 -0.13231 0.00429 1.45592 0 -0.03738 0 -1.5107 -0.22258 1.08011 0.00658
GLY_61 -2.56973 0.21079 2.52931 -5e-05 0 0 1.06225 -1.33671 -0 -0 -1.02609 -0.41248 0 0 0 0 0 -0.07468 0 0 0 0.22054 0 0.83697 -0.03349 0.53684 -0.05655
GLY_62 -2.93176 0.30389 2.78542 -6e-05 0 0 1.21568 -1.50338 -0 -0 -0.8345 -0.35549 0 0 0 0 0 0.03665 0 0 0 -1.53198 0 0.83697 0.4678 0.17952 -1.33125
VAL_63 -8.62799 1.48766 3.76229 -0.312 0.39099 0.07935 3.07734 -2.98489 -0 -0 -2.41421 -0.62019 0 0 0 0 0 0.78918 0.10133 0.20102 0 -0.44893 0 1.9342 0.36495 1.50834 -1.71155
PRO_64 -6.44858 0.90978 2.132 -0.22228 0.01536 0.16103 1.26742 -1.37411 -0.00378 -0.02134 -1.53318 -0.09098 0 0 0 0 0 0.01681 0.07622 0.27325 0 -0.59064 0 -2.4119 -0.10018 2.09696 -5.84814
ARG_65 -8.12423 0.58868 6.94418 -0.58856 0.06688 0.39127 3.07686 -3.33082 -0.01261 -0.04241 -3.936 0.12438 0 0 0 -0.33881 0 0.0512 0.35977 2.36026 0 -0.14645 0 -1.2888 -0.10901 0.95257 -3.00166
LEU_66 -9.55911 1.95288 1.63421 -0.64272 0.27434 0.16651 2.5536 -2.31899 -0.00201 -0.0074 -3.0896 0.33637 0 0 0 0 0 -0.05413 0.4499 0.77495 0 -0.23231 0 0.18072 -0.07659 1.07167 -6.58768
LEU_67 -9.33571 0.96662 3.221 -0.50849 0.38719 0.15042 3.03897 -2.98856 -0.01261 -0.04241 -3.9325 -0.06339 0 0 0 0 0 -0.05562 0.32244 2.22604 0 -0.35481 0 0.18072 -0.02 1.32601 -5.49469
THR_68 -7.31526 0.83145 4.83215 -0.12196 0.06477 0.08134 3.00513 -2.91647 -0.00843 -0.07155 -2.20472 -0.74219 0 0 0 0 0 0.0691 0.14964 0.10896 0 -0.64524 4.10281 -1.0874 -0.20389 0.76114 -1.31063
GLU_69 -3.68561 0.10558 4.67802 -0.6442 0.13787 1.19771 1.8372 -1.97617 -0 -0 -2.17931 -0.59254 0 0 0 -0.32358 0 -0.05301 0.00271 0 3.65129 -0.28135 0 -2.7348 -0.51435 0.41056 -0.96398
HIS_70 -4.49123 0.39118 3.56089 -0.45225 0.03302 0.55858 0.77837 -1.69258 -0 -0 -1.22575 -0.06601 0 0 0 0 0 -0.06238 0.03286 0 1.53617 -0.45402 0 -0.45461 -0.50662 0.36891 -2.14548
GLY_71 -3.29 0.35224 3.51982 -0.0011 0 0 2.15144 -1.86048 -0 -0 -2.34017 -0.3272 0 0 0 0 0 -0.12393 0 0 0 -1.54096 0 0.83697 0.12299 0.30885 -2.19153
TYR_72 -9.6708 1.14837 5.00225 -0.73827 0.27537 0.42845 3.4893 -3.38787 -0.01988 -0.11279 -3.0182 -0.1243 0 0 0 -0.8503 0 0.02197 0.01026 0 1.93543 -0.26208 0.00139 1.2797 0.17113 0.81897 -3.60191
ILE_73 -7.72848 1.14681 2.58958 -0.61362 0.45413 0.12032 2.45059 -2.21338 -0.01224 -0.04957 -2.84863 0.15706 0 0 0 0 0 -0.04134 0.03219 1.04818 0 -0.77119 0 0.73287 -0.37651 1.2069 -4.71634
THR_74 -5.34169 0.48603 3.26245 -0.17845 0.12771 0.06434 2.38194 -1.97945 -0.01345 -0.04864 -2.69256 -0.29128 0 0 0 0 0 -0.03148 0.00478 0.12777 0 -0.07814 2.28722 -1.0874 -0.16293 0.69152 -2.47172
ALA_75 -5.25466 1.04657 1.34163 -0.02228 0 0 1.95471 -1.73901 -0.00846 -0.02823 -1.42303 -0.24934 0 0 0 0 0 0.1874 0 0 0 0.29944 0 1.8394 0.33224 0.51157 -1.21207
HIS_76 -6.40084 0.37945 5.33074 -0.34217 0.00692 0.17192 3.09649 -2.84585 -0 -0 -2.93217 -1.20626 0 0 -0.93161 0 0 0.30232 0.78781 0 2.04222 -0.3037 0 -0.45461 0.59359 0.72949 -1.97626
LYS_77 -1.87028 0.14945 2.55959 -0.4175 0.07209 0.22028 1.3423 -1.04664 -0 -0 -0.74231 -0.05758 0 0 -0.93161 0 0 -0.03843 0.00084 1.58682 0 -0.05827 0 -1.5107 0.63481 0.57213 0.465
ASP_78 -2.59994 0.31069 3.21573 -0.23448 0.08808 0.79584 0.60521 -1.41178 -0 -0 -0.87601 -3.16262 0 0 0 0 0 -0.05832 0.47952 0 2.67415 -0.32101 0 -2.3716 0.23562 0.67513 -1.95579
TRP_79 -12.9826 1.71292 5.24496 -1.51545 0.20858 0.89188 2.31676 -3.86532 -0 -0 -2.53446 -0.24662 0 0 0 0 0 0.01136 0.04285 0 1.65084 -0.27428 0 1.6906 0.20816 0.99054 -6.44935
VAL_80 -7.58476 1.72894 1.54599 -0.28046 0.26491 0.06533 1.62852 -2.13683 -0.05274 -0.32596 -0.96346 -0.36364 0 0 0 0 0 -0.07363 0.00097 0.27362 0 -0.50906 0 1.9342 0.19984 0.91954 -3.72868
LYS_81 -6.9206 0.57562 6.19358 -0.50163 0.11876 0.33698 3.17706 -2.68231 -0.0223 -0.04192 -3.3656 0.00939 0 0 -0.86209 0 0 0.02391 0.10018 2.48082 0 0.01364 0 -1.5107 -0.15377 0.6313 -2.39968
LYS_82 -3.00187 0.09806 2.31258 -0.35275 0.02935 0.16296 0.83793 -1.10341 -0 -0 -0.98892 0.39602 0 0 0 0 0 0.0136 0.11961 2.21414 0 0.07738 0 -1.5107 -0.15365 0.49577 -0.35389
SER_83 -3.82026 0.21283 3.99965 -0.02416 0.00026 0.03325 2.22998 -1.84118 -0.00063 -0.00176 -3.86825 -0.4823 0 0 -0.77067 0 0 0.00011 0.19111 1.34352 0 -0.4148 1.72021 -0.77834 0.27785 0.90294 -1.09064
PHE_84 -3.78203 0.4436 2.58335 -1.10484 0.16473 0.60243 0.96717 -1.53308 -0 -0 -1.51687 -0.06972 0 0 -0.77067 0 0 0.0295 0.00421 0 1.52668 -0.01626 0 1.0402 0.71235 0.97808 0.25882
ASN_85 -5.25187 0.64324 3.78385 -0.29754 0.0339 0.58166 1.47072 -2.18564 -0.00563 -0.06495 -0.25478 -0.57374 0 0 -0.83049 0 0 0.06351 0.29718 0 3.96043 -0.43876 0 -0.93687 0.38034 0.59701 0.97157
ASP_86 -4.58348 0.389 6.83203 -0.15239 0.00482 0.45731 2.49274 -2.9092 -0.00016 -0.00058 -3.25866 -0.95191 0 0 -1.04108 0 0 -0.01166 0.00029 0 3.57011 0.02971 0 -2.3716 -0.11382 0.36985 -1.2487
ASP_87 -1.74808 0.13475 2.69879 -0.11214 0.00533 0.33929 0.60682 -1.14514 -0 -0 -0.08086 -0.54971 0 0 0 0 0 -0.10082 0.01302 0 1.70564 -0.00222 0 -2.3716 -0.19517 0.27878 -0.52334
LYS_88 -2.3552 0.20894 3.25903 -0.33094 0.06211 0.19543 1.10941 -1.4052 -2e-05 -4e-05 -1.75719 -0.23907 0 0 -1.04108 0 0 -0.07043 0.00256 1.74473 0 0.00175 0 -1.5107 -0.22231 0.33313 -2.01509
THR_89 -5.42192 0.5505 4.30319 -0.17947 0.09493 0.0636 1.83269 -2.29683 -0.01662 -0.06091 -1.06705 -0.4324 0 0 -0.83049 0 0 -0.02162 0.08505 0.07452 0 0.02524 2.55792 -1.0874 -0.1394 0.41894 -1.54752
ASN_90 -2.31831 0.11943 1.94054 -0.19461 0.01226 0.30159 0.1889 -1.18559 -2e-05 -4e-05 -0.09736 -0.70635 0 0 0 0 0 -0.08035 0.00088 0 2.53933 0.11531 0 -0.93687 0.17106 0.3373 0.20711
ASN_91 -3.60564 0.20277 1.74178 -0.17553 0.00308 0.24437 0.73409 -1.25938 -0.02213 -0.1254 -0.76347 -0.26885 0 0 0 -0.8503 0 0.02383 0.04289 0 1.89976 0.12341 0 -0.93687 0.12 0.26363 -2.60798
ILE_92 -4.86419 0.43042 1.55345 -0.61753 0.41921 0.11635 1.41417 -1.40485 -0 -0 0.73673 0.35206 0 0 0 0 0 -0.02167 0.01056 0.87726 0 -0.60828 0 0.73287 -0.30845 0.46019 -0.72168
GLU_93 -1.50162 0.03715 1.38733 -0.23954 0.05191 0.38871 0.1086 -0.64625 -5e-05 -0.00012 -0.10936 -0.56213 0 0 0 0 0 -0.07537 3e-05 0 2.90785 -0.01737 0 -2.7348 -0.50284 0.41224 -1.09562
GLU_94 -4.9551 0.788 3.82308 -0.41036 0.09081 0.72002 0.9356 -1.73835 -0 -0 -0.04515 -0.44896 0 0 0 0 0 -0.01199 0.01714 0 3.29262 0.13107 0 -2.7348 -0.47373 0.71465 -0.30545
PRO_95 -2.72667 0.56183 2.25736 -0.17501 0.0004 0.12183 1.03924 -1.00199 -0.01979 -0.11981 -1.40002 0.17002 0 0 0 0 0 -0.02401 0.01387 0.6031 0 -1.07424 0 -2.4119 -0.43828 0.73361 -3.89044
LYS_96 -5.41307 0.52403 5.79009 -0.31821 0.05186 0.16898 0.95516 -2.22399 -0.00103 -0.00281 -3.55155 -0.12917 0 0 0 -0.32358 0 0.00961 0.15529 2.04713 0 -0.00411 0 -1.5107 -0.24665 0.29699 -3.72574
VAL_97 -2.99372 0.27894 3.19326 -0.2784 0.16712 0.0575 2.24119 -1.57466 -0 -0 -2.39662 -0.09302 0 0 0 0 0 -0.00162 0.00045 0.14709 0 -0.53683 0 1.9342 -0.2912 0.30172 0.1554
LYS_98 -2.80456 0.26295 1.43047 -0.4615 0.07198 0.29341 0.46114 -0.82379 -0.00103 -0.00281 -0.49262 -0.00588 0 0 0 0 0 -0.00677 0.01034 2.3178 0 0.01135 0 -1.5107 -0.2918 0.30637 -1.23567
ASN_99 -4.28125 0.28883 4.94263 -0.19073 0.04165 0.3082 2.65357 -2.28616 -0 -0 -2.90205 -0.71145 0 0 -0.33085 -0.85491 0 0.00093 0.02671 0 3.05159 0.29163 0 -0.93687 0.12133 0.33698 -0.43022
LYS_100 -4.73677 0.47879 3.39994 -0.37334 0.04437 0.18034 0.35897 -1.67398 -0.01433 -0.04166 -0.81239 -0.01685 0 0 -0.33085 0 0 -0.06782 0.19403 1.83527 0 0.30921 0 -1.5107 0.26541 0.31624 -2.19614
GLU_101 -4.65047 0.50819 5.40453 -0.19503 0.03345 0.28756 2.2741 -2.33468 -0 -0 -1.71337 -0.61 0 0 0 -0.85491 0 0.05202 0.03683 0 3.22911 -0.06381 0 -2.7348 0.14308 0.28135 -0.90684
LYS_102 -1.97277 0.30644 3.09411 -0.32261 0.05181 0.19971 1.52657 -1.20363 -0 -0 -1.54386 -0.38901 0 0 0 -0.84642 0 -0.0976 0.01672 1.53576 0 -0.1286 0 -1.5107 -0.11819 0.39532 -1.00695
SER_103 -2.02145 0.40175 2.15707 -0.02777 0.01851 0.02847 0.07549 -0.98566 -0.01433 -0.04166 -0.27241 0.09902 0 0 0 0 0 -0.00984 0.00027 0.06448 0 0.44973 0.6001 -0.77834 0.28857 0.63493 0.66693
LYS_104 -5.06547 0.36998 6.60729 -0.34702 0.04427 0.137 3.44129 -2.8713 -0 -0 -4.3105 0.12208 0 0 0 -0.62591 0 -0.00151 0.04355 2.30255 0 0.00289 0 -1.5107 0.39853 0.57694 -0.68602
VAL_105 -4.40555 0.46253 1.60066 -0.27887 0.17439 0.0578 0.30063 -1.28939 -0 -0 -0.20355 -0.01835 0 0 0 0 0 -0.08107 9e-05 0.06329 0 -0.43078 0 1.9342 -0.34061 0.49901 -1.95558
LEU_106 -4.34609 0.21412 3.58495 -0.47114 0.19708 0.09859 2.16904 -1.86881 -0 -0 -2.25072 0.0768 0 0 0 0 0 0.03159 0.11657 0.57315 0 -0.25113 0 0.18072 -0.37215 0.52376 -1.79367
GLU_107 -3.8923 0.51412 3.72362 -0.37999 0.13002 0.55923 0.46244 -1.46308 -0 -0 -2.00258 -0.51663 0 0 0 0 0 -0.00545 0.0294 0 3.80472 -0.11026 0 -2.7348 -0.07591 0.34915 -1.60827
VAL_108 -3.56286 0.1921 3.52332 -0.27584 0.20244 0.06278 2.17469 -1.79762 -0.01979 -0.11981 -2.29289 -0.3467 0 0 0 0 0 -0.04747 0.00029 0.21552 0 -0.7162 0 1.9342 -0.14862 0.2513 -0.77115
ASN_109 -5.37866 0.33813 4.42197 -0.23658 0.02808 0.43575 1.85518 -2.2405 -0.02145 -0.13521 -0.74807 -0.45793 0 0 -0.94736 0 0 0.07836 0.0248 0 2.8062 0.03444 0 -0.93687 -0.25725 0.40516 -0.93179
THR_110 -4.09518 0.53305 3.22778 -0.19488 0.10155 0.06805 1.83689 -1.79184 -0 -0 -1.90143 -0.74569 0 0 -0.04006 0 0 0.04733 0.0016 0.95996 0 -0.51844 2.3073 -1.0874 0.07324 0.48884 -0.72932
THR_111 -3.27327 0.25073 2.74853 -0.10723 0.06131 0.07177 0.9219 -1.43267 -0 -0 -0.71917 -0.53627 0 0 -0.66074 0 0 -0.00256 0.03833 0.09151 0 -0.51941 2.27362 -1.0874 -0.05167 0.50031 -1.43239
VAL_112 -2.51039 0.0621 1.85996 -0.30056 0.17421 0.06727 0.3271 -1.04848 -0.01418 -0.16493 0.82221 -0.19243 0 0 0 0 0 0.14598 0.00701 0.12331 0 -0.40155 0 1.9342 -0.19374 0.41887 1.11596
THR_113 -4.99085 0.31067 3.67237 -0.15345 0.05602 0.05516 2.13108 -2.11896 -0 -0 -1.40962 -0.04469 0 0 -0.62068 -0.77063 0 0.02622 0.01125 0.07529 0 0.03891 2.2685 -1.0874 -0.16822 0.34231 -2.37672
ASN_114 -2.74988 0.15391 2.53012 -0.1844 0.02354 0.28011 0.94202 -1.24342 -0 -0 -0.72115 -0.28921 0 0 -0.62139 0 0 -0.04064 0.0061 0 1.42092 0.29891 0 -0.93687 -0.16689 0.39715 -0.90108
ASN_115 -4.83225 0.29706 5.06192 -0.33074 0.02183 0.58675 2.63687 -2.53057 -0.01977 -0.17113 -2.02006 -0.64275 0 0 -0.70619 0 0 0.00623 0.21573 0 1.46863 -0.11562 0 -0.93687 0.14936 0.34489 -1.51668
ASN_116 -4.5341 0.33434 3.35013 -0.17092 0.00913 0.25252 2.10458 -1.99132 -0 -0 -1.45931 -0.33818 0 0 0 -0.72056 0 -0.06284 0.0463 0 1.41824 0.29406 0 -0.93687 0.13877 0.2484 -2.01762
LYS_117 -3.66729 0.25498 3.87484 -0.30202 0.02895 0.13442 1.59963 -1.91838 -0 -0 -1.00707 -0.04581 0 0 0 0 0 0.09303 0.00294 1.78178 0 -0.00058 0 -1.5107 -0.16371 0.20104 -0.64396
GLN_118 -6.44897 0.27042 6.22015 -0.38316 0.08356 0.22764 3.19539 -3.03282 -0.02684 -0.25605 -3.26295 -0.70948 0 0 -1.32758 0 0 0.02589 0.02358 0 3.75547 -0.15486 0 -0.18838 -0.31692 0.27763 -2.02827
ALA_119 -5.92788 0.61763 3.97071 -0.02225 0 0 2.62013 -2.70877 -0.00711 -0.08001 -2.04238 -0.35393 0 0 0 0 0 0.03966 0 0 0 -0.25836 0 1.8394 -0.37005 0.33989 -2.34332
ILE_120 -6.26386 0.44229 5.60178 -0.49565 0.33732 0.10227 2.89127 -2.81337 -0 -0 -2.42951 -0.08852 0 0 0 0 0 0.05027 0.03717 0.61184 0 -0.39956 0 0.73287 -0.24093 0.4338 -1.49054
GLY_121 -3.81403 0.18103 4.82357 -5e-05 0 0 2.42555 -2.40664 -0 -0 -2.21154 -0.42417 0 0 0 0 0 -0.06533 0 0 0 0.30718 0 0.83697 0.50707 0.33829 0.49791
LYS_122 -5.93906 0.28366 7.23558 -0.29021 0.02068 0.12091 3.20701 -3.24882 -0 -0 -2.61239 -0.01099 0 0 0 -0.77063 0 -0.01969 0.02527 1.7125 0 -0.00384 0 -1.5107 0.31987 0.26149 -1.21937
LEU_123 -9.30598 1.07076 6.00977 -0.48863 0.13756 0.10624 2.8022 -3.51137 -0.00807 -0.06148 -1.44658 0.22051 0 0 0 0 0 -0.0335 0.0998 0.38207 0 -0.26723 0 0.18072 -0.35445 0.76622 -3.70146
ASP_124 -5.76808 0.59039 7.90459 -0.2026 0.00037 0.66042 3.5858 -3.40727 -0.01808 -0.0971 -5.63908 -0.11614 0 0 0 -0.7198 0 -0.02222 0.11194 0 3.30021 0.17739 0 -2.3716 -0.29716 0.85334 -1.47469
ASN_125 -3.62225 0.19807 4.36411 -0.17655 0.02132 0.26135 1.6074 -2.13576 -0 -0 -0.90181 -0.3852 0 0 0 0 0 -0.06688 0.00316 0 1.47601 0.16722 0 -0.93687 -0.17439 0.37608 0.075
ASN_126 -2.77922 0.20377 3.49895 -0.1969 0.05315 0.31934 1.30954 -1.67107 -0 -0 -1.39141 -0.44293 0 0 0 0 0 -0.05419 0.00081 0 1.99357 -0.51145 0 -0.93687 -0.42772 0.32958 -0.70305
ILE_127 -6.87729 1.14458 4.25869 -0.53413 0.5948 0.1005 1.50231 -2.27524 -0.01808 -0.0971 -1.40708 0.17761 0 0 0 0 0 -0.08982 0.13955 1.61302 0 -0.15092 0 0.73287 -0.49626 0.75946 -0.92253
ASP_128 -3.48029 0.16031 4.79393 -0.2214 0.09706 0.7049 3.00202 -2.09332 -0 -0 -3.94279 -1.42677 0 0 -2.51709 -0.7182 0 -0.07813 0.01995 0 1.97425 -0.81333 0 -2.3716 -0.25026 0.60406 -6.55671
LYS_129 -3.25275 0.34847 4.34015 -0.31205 0.05053 0.18091 1.68199 -1.81029 -0 -0 -3.05468 -0.26284 0 0 0 -0.7198 0 -0.06965 0.13824 1.71187 0 0.05069 0 -1.5107 -0.23762 0.35302 -2.37449
SER_130 -1.95154 0.14535 2.94376 -0.03486 0.00022 0.02335 1.36748 -1.27413 -0 -0 -2.85115 0.05349 0 0 -0.62171 -0.7182 0 -0.05717 0.02724 0.42958 0 0.03584 1.7292 -0.77834 -0.36554 0.46067 -1.43646
LEU_131 -1.41973 0.06788 1.25833 -0.46058 0.20519 0.08472 0.29834 -0.63064 -0 -0 -0.07073 0.14584 0 0 0 0 0 0.01038 0.01271 0.54754 0 -0.30193 0 0.18072 -0.41647 0.27138 -0.21704
GLU:CtermProteinFull_132 -0.43097 0.02342 0.60436 -0.3775 0.07295 0.5921 0 -0.24845 -0 -0 -0.25119 -0.42002 0 0 0 0 0 0 0.00125 0 2.92378 0 0 -2.7348 -0.12764 0.12625 -0.24645
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504631 MODEL 2 2023-04-22_00000083_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 70.112
REMARK    S_0000_0001
REMARK    SCORE         p_aa_pp:         -23.451
REMARK    SCORE         fa_elec:        -224.806
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:          15.710
REMARK    SCORE          fa_rep:          77.720
REMARK    SCORE    fa_intra_rep:           1.421
REMARK    SCORE          fa_sol:         430.010
REMARK    SCORE           score:        -284.227
REMARK    SCORE     hbond_bb_sc:         -25.776
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -11.351
REMARK    SCORE          fa_dun:         181.375
REMARK    SCORE     total_score:        -284.227
REMARK    SCORE     hbond_lr_bb:         -34.826
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          78.137
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -691.424
REMARK    SCORE           omega:           1.562
REMARK    SCORE     lk_ball_wtd:         -21.261
REMARK    SCORE fa_intra_sol_xover4:          27.403
REMARK    SCORE        hbond_sc:         -18.473
REMARK    SCORE     hbond_sr_bb:         -46.199
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ALA A   1       0.075   0.163  -0.198  1.00 13.66           N  
ATOM      2  CA  ALA A   1       1.537   0.047  -0.192  1.00 13.45           C  
ATOM      3  C   ALA A   1       2.224   1.405  -0.060  1.00 13.40           C  
ATOM      4  O   ALA A   1       3.133   1.749  -0.833  1.00 13.61           O  
ATOM      5  CB  ALA A   1       2.013  -0.662  -1.440  1.00 14.91           C  
ATOM      6 1H   ALA A   1      -0.292  -0.662   0.265  1.00 16.39           H  
ATOM      7 2H   ALA A   1      -0.225   0.961   0.352  1.00 16.39           H  
ATOM      8 3H   ALA A   1      -0.285   0.226  -1.135  1.00 16.39           H  
ATOM      9  HA  ALA A   1       1.819  -0.552   0.672  1.00 16.14           H  
ATOM     10 1HB  ALA A   1       3.073  -0.770  -1.372  1.00 17.89           H  
ATOM     11 2HB  ALA A   1       1.548  -1.645  -1.496  1.00 17.89           H  
ATOM     12 3HB  ALA A   1       1.748  -0.083  -2.319  1.00 17.89           H  
ATOM     13  N   TYR A   2       1.800   2.166   0.944  1.00 13.24           N  
ATOM     14  CA  TYR A   2       2.361   3.465   1.283  1.00 13.38           C  
ATOM     15  C   TYR A   2       3.822   3.358   1.623  1.00 13.53           C  
ATOM     16  O   TYR A   2       4.241   2.453   2.361  1.00 13.43           O  
ATOM     17  CB  TYR A   2       1.641   4.105   2.469  1.00 14.68           C  
ATOM     18  CG  TYR A   2       2.276   5.396   2.889  1.00 14.68           C  
ATOM     19  CD1 TYR A   2       2.037   6.551   2.191  1.00 14.68           C  
ATOM     20  CD2 TYR A   2       3.140   5.404   3.968  1.00 14.68           C  
ATOM     21  CE1 TYR A   2       2.667   7.712   2.558  1.00 14.68           C  
ATOM     22  CE2 TYR A   2       3.770   6.561   4.336  1.00 14.68           C  
ATOM     23  CZ  TYR A   2       3.540   7.714   3.628  1.00 14.68           C  
ATOM     24  OH  TYR A   2       4.176   8.877   3.975  1.00 14.68           O  
ATOM     25  H   TYR A   2       1.044   1.822   1.535  1.00 15.89           H  
ATOM     26  HA  TYR A   2       2.268   4.121   0.416  1.00 16.06           H  
ATOM     27 1HB  TYR A   2       0.596   4.290   2.218  1.00 17.62           H  
ATOM     28 2HB  TYR A   2       1.665   3.431   3.304  1.00 17.62           H  
ATOM     29  HD1 TYR A   2       1.356   6.543   1.345  1.00 17.62           H  
ATOM     30  HD2 TYR A   2       3.329   4.487   4.513  1.00 17.62           H  
ATOM     31  HE1 TYR A   2       2.486   8.628   2.004  1.00 17.62           H  
ATOM     32  HE2 TYR A   2       4.461   6.563   5.178  1.00 17.62           H  
ATOM     33  HH  TYR A   2       4.698   8.729   4.767  1.00 17.62           H  
ATOM     34  N   ALA A   3       4.601   4.308   1.129  1.00 13.84           N  
ATOM     35  CA  ALA A   3       6.024   4.371   1.373  1.00 14.04           C  
ATOM     36  C   ALA A   3       6.373   4.661   2.808  1.00 14.23           C  
ATOM     37  O   ALA A   3       6.603   5.811   3.187  1.00 14.34           O  
ATOM     38  CB  ALA A   3       6.654   5.449   0.542  1.00 15.58           C  
ATOM     39  H   ALA A   3       4.202   5.003   0.510  1.00 16.61           H  
ATOM     40  HA  ALA A   3       6.460   3.412   1.103  1.00 16.85           H  
ATOM     41 1HB  ALA A   3       7.712   5.462   0.730  1.00 18.70           H  
ATOM     42 2HB  ALA A   3       6.472   5.228  -0.488  1.00 18.70           H  
ATOM     43 3HB  ALA A   3       6.229   6.414   0.803  1.00 18.70           H  
ATOM     44  N   VAL A   4       6.404   3.617   3.612  1.00 14.34           N  
ATOM     45  CA  VAL A   4       6.834   3.770   4.982  1.00 14.61           C  
ATOM     46  C   VAL A   4       8.336   3.839   4.828  1.00 14.53           C  
ATOM     47  O   VAL A   4       8.962   2.898   4.345  1.00 14.88           O  
ATOM     48  CB  VAL A   4       6.411   2.579   5.854  1.00 16.35           C  
ATOM     49  CG1 VAL A   4       6.952   2.746   7.259  1.00 16.35           C  
ATOM     50  CG2 VAL A   4       4.880   2.477   5.889  1.00 16.35           C  
ATOM     51  H   VAL A   4       6.115   2.716   3.231  1.00 17.21           H  
ATOM     52  HA  VAL A   4       6.455   4.703   5.400  1.00 17.53           H  
ATOM     53  HB  VAL A   4       6.832   1.661   5.438  1.00 19.62           H  
ATOM     54 1HG1 VAL A   4       6.655   1.885   7.859  1.00 19.62           H  
ATOM     55 2HG1 VAL A   4       8.037   2.809   7.233  1.00 19.62           H  
ATOM     56 3HG1 VAL A   4       6.551   3.653   7.699  1.00 19.62           H  
ATOM     57 1HG2 VAL A   4       4.595   1.622   6.503  1.00 19.62           H  
ATOM     58 2HG2 VAL A   4       4.459   3.384   6.314  1.00 19.62           H  
ATOM     59 3HG2 VAL A   4       4.494   2.338   4.885  1.00 19.62           H  
ATOM     60  N   ASN A   5       8.908   4.964   5.201  1.00 14.10           N  
ATOM     61  CA  ASN A   5      10.299   5.198   4.902  1.00 13.99           C  
ATOM     62  C   ASN A   5      11.361   4.798   5.949  1.00 13.78           C  
ATOM     63  O   ASN A   5      11.270   5.193   7.120  1.00 13.72           O  
ATOM     64  CB  ASN A   5      10.456   6.642   4.555  1.00 15.63           C  
ATOM     65  CG  ASN A   5       9.747   6.992   3.357  1.00 15.63           C  
ATOM     66  OD1 ASN A   5       9.590   6.211   2.418  1.00 15.63           O  
ATOM     67  ND2 ASN A   5       9.288   8.196   3.369  1.00 15.63           N  
ATOM     68  H   ASN A   5       8.330   5.681   5.618  1.00 16.92           H  
ATOM     69  HA  ASN A   5      10.462   4.677   3.979  1.00 16.79           H  
ATOM     70 1HB  ASN A   5       9.994   7.214   5.299  1.00 18.76           H  
ATOM     71 2HB  ASN A   5      11.492   6.938   4.507  1.00 18.76           H  
ATOM     72 1HD2 ASN A   5       8.767   8.549   2.592  1.00 18.76           H  
ATOM     73 2HD2 ASN A   5       9.455   8.774   4.205  1.00 18.76           H  
ATOM     74  N   PRO A   6      12.401   4.041   5.524  1.00 13.72           N  
ATOM     75  CA  PRO A   6      13.574   3.640   6.278  1.00 13.63           C  
ATOM     76  C   PRO A   6      14.296   4.768   7.020  1.00 13.28           C  
ATOM     77  O   PRO A   6      14.886   4.485   8.062  1.00 13.20           O  
ATOM     78  CB  PRO A   6      14.445   3.008   5.189  1.00 15.45           C  
ATOM     79  CG  PRO A   6      13.458   2.422   4.239  1.00 15.45           C  
ATOM     80  CD  PRO A   6      12.327   3.373   4.207  1.00 15.45           C  
ATOM     81  HA  PRO A   6      13.272   2.870   6.995  1.00 16.36           H  
ATOM     82 1HB  PRO A   6      15.059   3.770   4.711  1.00 18.54           H  
ATOM     83 2HB  PRO A   6      15.139   2.265   5.627  1.00 18.54           H  
ATOM     84 1HG  PRO A   6      13.918   2.246   3.245  1.00 18.54           H  
ATOM     85 2HG  PRO A   6      13.134   1.460   4.617  1.00 18.54           H  
ATOM     86 1HD  PRO A   6      12.438   4.051   3.413  1.00 18.54           H  
ATOM     87 2HD  PRO A   6      11.409   2.768   4.129  1.00 18.54           H  
ATOM     88  N   LEU A   7      14.269   6.035   6.552  1.00 13.10           N  
ATOM     89  CA  LEU A   7      14.974   7.026   7.339  1.00 12.79           C  
ATOM     90  C   LEU A   7      14.059   8.136   7.854  1.00 12.69           C  
ATOM     91  O   LEU A   7      14.475   9.294   7.936  1.00 12.59           O  
ATOM     92  CB  LEU A   7      16.118   7.676   6.518  1.00 14.03           C  
ATOM     93  CG  LEU A   7      17.455   6.910   6.403  1.00 14.03           C  
ATOM     94  CD1 LEU A   7      17.412   5.930   5.230  1.00 14.03           C  
ATOM     95  CD2 LEU A   7      18.576   7.919   6.219  1.00 14.03           C  
ATOM     96  H   LEU A   7      13.834   6.356   5.682  1.00 15.72           H  
ATOM     97  HA  LEU A   7      15.416   6.541   8.205  1.00 15.35           H  
ATOM     98 1HB  LEU A   7      15.756   7.817   5.513  1.00 16.84           H  
ATOM     99 2HB  LEU A   7      16.339   8.646   6.916  1.00 16.84           H  
ATOM    100  HG  LEU A   7      17.624   6.336   7.316  1.00 16.84           H  
ATOM    101 1HD1 LEU A   7      18.362   5.398   5.171  1.00 16.84           H  
ATOM    102 2HD1 LEU A   7      16.626   5.221   5.382  1.00 16.84           H  
ATOM    103 3HD1 LEU A   7      17.245   6.458   4.307  1.00 16.84           H  
ATOM    104 1HD2 LEU A   7      19.531   7.399   6.144  1.00 16.84           H  
ATOM    105 2HD2 LEU A   7      18.403   8.470   5.317  1.00 16.84           H  
ATOM    106 3HD2 LEU A   7      18.605   8.601   7.062  1.00 16.84           H  
ATOM    107  N   GLU A   8      12.869   7.773   8.360  1.00 12.79           N  
ATOM    108  CA  GLU A   8      12.056   8.802   9.018  1.00 12.73           C  
ATOM    109  C   GLU A   8      12.647   9.129  10.382  1.00 12.54           C  
ATOM    110  O   GLU A   8      12.526  10.244  10.861  1.00 12.46           O  
ATOM    111  CB  GLU A   8      10.584   8.450   9.123  1.00 13.85           C  
ATOM    112  CG  GLU A   8       9.867   8.460   7.798  1.00 13.85           C  
ATOM    113  CD  GLU A   8       9.707   9.878   7.088  1.00 13.85           C  
ATOM    114  OE1 GLU A   8       9.324  10.814   7.747  1.00 13.85           O  
ATOM    115  OE2 GLU A   8       9.922   9.973   5.873  1.00 13.85           O  
ATOM    116  H   GLU A   8      12.513   6.821   8.210  1.00 15.35           H  
ATOM    117  HA  GLU A   8      12.103   9.698   8.406  1.00 15.28           H  
ATOM    118 1HB  GLU A   8      10.468   7.465   9.576  1.00 16.62           H  
ATOM    119 2HB  GLU A   8      10.092   9.168   9.762  1.00 16.62           H  
ATOM    120 1HG  GLU A   8      10.495   7.852   7.197  1.00 16.62           H  
ATOM    121 2HG  GLU A   8       8.900   7.971   7.894  1.00 16.62           H  
ATOM    122  N   GLN A   9      13.323   8.176  11.028  1.00 12.57           N  
ATOM    123  CA  GLN A   9      13.904   8.505  12.328  1.00 12.60           C  
ATOM    124  C   GLN A   9      14.924   9.630  12.141  1.00 12.32           C  
ATOM    125  O   GLN A   9      15.046  10.531  12.981  1.00 12.28           O  
ATOM    126  CB  GLN A   9      14.568   7.281  12.959  1.00 13.63           C  
ATOM    127  CG  GLN A   9      15.100   7.498  14.377  1.00 13.63           C  
ATOM    128  CD  GLN A   9      14.005   7.764  15.400  1.00 13.63           C  
ATOM    129  OE1 GLN A   9      13.061   6.980  15.536  1.00 13.63           O  
ATOM    130  NE2 GLN A   9      14.126   8.866  16.128  1.00 13.63           N  
ATOM    131  H   GLN A   9      13.395   7.249  10.633  1.00 15.08           H  
ATOM    132  HA  GLN A   9      13.124   8.865  12.983  1.00 15.12           H  
ATOM    133 1HB  GLN A   9      13.848   6.465  12.996  1.00 16.36           H  
ATOM    134 2HB  GLN A   9      15.400   6.957  12.335  1.00 16.36           H  
ATOM    135 1HG  GLN A   9      15.637   6.603  14.687  1.00 16.36           H  
ATOM    136 2HG  GLN A   9      15.776   8.352  14.380  1.00 16.36           H  
ATOM    137 1HE2 GLN A   9      13.439   9.091  16.824  1.00 16.36           H  
ATOM    138 2HE2 GLN A   9      14.909   9.480  15.983  1.00 16.36           H  
ATOM    139  N   TYR A  10      15.645   9.572  11.018  1.00 12.21           N  
ATOM    140  CA  TYR A  10      16.633  10.575  10.649  1.00 12.01           C  
ATOM    141  C   TYR A  10      15.929  11.923  10.546  1.00 11.65           C  
ATOM    142  O   TYR A  10      16.338  12.877  11.208  1.00 11.43           O  
ATOM    143  CB  TYR A  10      17.314  10.180   9.340  1.00 12.90           C  
ATOM    144  CG  TYR A  10      18.368  11.101   8.825  1.00 12.90           C  
ATOM    145  CD1 TYR A  10      19.631  11.066   9.381  1.00 12.90           C  
ATOM    146  CD2 TYR A  10      18.095  11.955   7.770  1.00 12.90           C  
ATOM    147  CE1 TYR A  10      20.618  11.885   8.893  1.00 12.90           C  
ATOM    148  CE2 TYR A  10      19.091  12.764   7.292  1.00 12.90           C  
ATOM    149  CZ  TYR A  10      20.342  12.732   7.847  1.00 12.90           C  
ATOM    150  OH  TYR A  10      21.328  13.541   7.360  1.00 12.90           O  
ATOM    151  H   TYR A  10      15.486   8.790  10.397  1.00 14.65           H  
ATOM    152  HA  TYR A  10      17.382  10.643  11.438  1.00 14.41           H  
ATOM    153 1HB  TYR A  10      17.745   9.185   9.441  1.00 15.48           H  
ATOM    154 2HB  TYR A  10      16.573  10.129   8.586  1.00 15.48           H  
ATOM    155  HD1 TYR A  10      19.846  10.387  10.204  1.00 15.48           H  
ATOM    156  HD2 TYR A  10      17.100  11.981   7.319  1.00 15.48           H  
ATOM    157  HE1 TYR A  10      21.615  11.860   9.332  1.00 15.48           H  
ATOM    158  HE2 TYR A  10      18.898  13.424   6.476  1.00 15.48           H  
ATOM    159  HH  TYR A  10      22.132  13.409   7.868  1.00 15.48           H  
ATOM    160  N   VAL A  11      14.804  11.936   9.810  1.00 11.73           N  
ATOM    161  CA  VAL A  11      13.938  13.101   9.593  1.00 11.50           C  
ATOM    162  C   VAL A  11      13.401  13.691  10.890  1.00 11.40           C  
ATOM    163  O   VAL A  11      13.271  14.908  11.043  1.00 11.08           O  
ATOM    164  CB  VAL A  11      12.730  12.685   8.723  1.00 12.19           C  
ATOM    165  CG1 VAL A  11      11.679  13.757   8.668  1.00 12.19           C  
ATOM    166  CG2 VAL A  11      13.212  12.354   7.341  1.00 12.19           C  
ATOM    167  H   VAL A  11      14.570  11.068   9.322  1.00 14.08           H  
ATOM    168  HA  VAL A  11      14.520  13.863   9.072  1.00 13.80           H  
ATOM    169  HB  VAL A  11      12.268  11.832   9.148  1.00 14.63           H  
ATOM    170 1HG1 VAL A  11      10.851  13.410   8.043  1.00 14.63           H  
ATOM    171 2HG1 VAL A  11      11.296  13.977   9.659  1.00 14.63           H  
ATOM    172 3HG1 VAL A  11      12.087  14.629   8.265  1.00 14.63           H  
ATOM    173 1HG2 VAL A  11      12.351  12.035   6.766  1.00 14.63           H  
ATOM    174 2HG2 VAL A  11      13.660  13.219   6.893  1.00 14.63           H  
ATOM    175 3HG2 VAL A  11      13.940  11.563   7.371  1.00 14.63           H  
ATOM    176  N   TRP A  12      12.982  12.834  11.801  1.00 11.75           N  
ATOM    177  CA  TRP A  12      12.467  13.304  13.069  1.00 11.75           C  
ATOM    178  C   TRP A  12      13.560  14.056  13.841  1.00 11.56           C  
ATOM    179  O   TRP A  12      13.287  15.102  14.435  1.00 11.61           O  
ATOM    180  CB  TRP A  12      11.925  12.121  13.866  1.00 12.45           C  
ATOM    181  CG  TRP A  12      10.777  11.439  13.153  1.00 12.45           C  
ATOM    182  CD1 TRP A  12       9.976  11.972  12.175  1.00 12.45           C  
ATOM    183  CD2 TRP A  12      10.327  10.078  13.330  1.00 12.45           C  
ATOM    184  NE1 TRP A  12       9.078  11.043  11.747  1.00 12.45           N  
ATOM    185  CE2 TRP A  12       9.281   9.876  12.435  1.00 12.45           C  
ATOM    186  CE3 TRP A  12      10.730   9.032  14.152  1.00 12.45           C  
ATOM    187  CZ2 TRP A  12       8.633   8.660  12.334  1.00 12.45           C  
ATOM    188  CZ3 TRP A  12      10.090   7.815  14.048  1.00 12.45           C  
ATOM    189  CH2 TRP A  12       9.068   7.632  13.161  1.00 12.45           C  
ATOM    190  H   TRP A  12      13.018  11.837  11.585  1.00 14.10           H  
ATOM    191  HA  TRP A  12      11.659  14.005  12.881  1.00 14.10           H  
ATOM    192 1HB  TRP A  12      12.722  11.390  14.013  1.00 14.94           H  
ATOM    193 2HB  TRP A  12      11.591  12.454  14.843  1.00 14.94           H  
ATOM    194  HD1 TRP A  12      10.042  12.979  11.777  1.00 14.94           H  
ATOM    195  HE1 TRP A  12       8.388  11.190  11.022  1.00 14.94           H  
ATOM    196  HE3 TRP A  12      11.540   9.167  14.856  1.00 14.94           H  
ATOM    197  HZ2 TRP A  12       7.818   8.498  11.630  1.00 14.94           H  
ATOM    198  HZ3 TRP A  12      10.427   7.004  14.695  1.00 14.94           H  
ATOM    199  HH2 TRP A  12       8.584   6.659  13.104  1.00 14.94           H  
ATOM    200  N   SER A  13      14.799  13.542  13.808  1.00 11.72           N  
ATOM    201  CA  SER A  13      15.916  14.189  14.497  1.00 11.94           C  
ATOM    202  C   SER A  13      16.565  15.369  13.746  1.00 11.74           C  
ATOM    203  O   SER A  13      17.066  16.300  14.388  1.00 12.09           O  
ATOM    204  CB  SER A  13      17.005  13.168  14.790  1.00 12.63           C  
ATOM    205  OG  SER A  13      16.586  12.204  15.725  1.00 12.63           O  
ATOM    206  H   SER A  13      14.955  12.636  13.351  1.00 14.06           H  
ATOM    207  HA  SER A  13      15.539  14.567  15.445  1.00 14.33           H  
ATOM    208 1HB  SER A  13      17.278  12.672  13.855  1.00 15.16           H  
ATOM    209 2HB  SER A  13      17.891  13.679  15.160  1.00 15.16           H  
ATOM    210  HG  SER A  13      17.332  11.611  15.836  1.00 15.16           H  
ATOM    211  N   THR A  14      16.566  15.366  12.406  1.00 11.28           N  
ATOM    212  CA  THR A  14      17.244  16.446  11.683  1.00 11.21           C  
ATOM    213  C   THR A  14      16.726  16.694  10.265  1.00 11.24           C  
ATOM    214  O   THR A  14      16.138  15.818   9.621  1.00 11.13           O  
ATOM    215  CB  THR A  14      18.759  16.178  11.577  1.00 11.72           C  
ATOM    216  OG1 THR A  14      19.404  17.364  11.113  1.00 11.72           O  
ATOM    217  CG2 THR A  14      19.037  15.026  10.549  1.00 11.72           C  
ATOM    218  H   THR A  14      16.170  14.569  11.906  1.00 13.54           H  
ATOM    219  HA  THR A  14      17.099  17.367  12.247  1.00 13.45           H  
ATOM    220  HB  THR A  14      19.151  15.905  12.557  1.00 14.06           H  
ATOM    221  HG1 THR A  14      20.356  17.273  11.245  1.00 14.06           H  
ATOM    222 1HG2 THR A  14      20.106  14.848  10.485  1.00 14.06           H  
ATOM    223 2HG2 THR A  14      18.546  14.116  10.885  1.00 14.06           H  
ATOM    224 3HG2 THR A  14      18.668  15.286   9.559  1.00 14.06           H  
ATOM    225  N   GLN A  15      16.982  17.895   9.755  1.00 11.55           N  
ATOM    226  CA  GLN A  15      16.653  18.179   8.370  1.00 11.65           C  
ATOM    227  C   GLN A  15      17.855  18.635   7.587  1.00 11.61           C  
ATOM    228  O   GLN A  15      18.601  19.518   8.006  1.00 11.77           O  
ATOM    229  CB  GLN A  15      15.517  19.185   8.236  1.00 12.28           C  
ATOM    230  CG  GLN A  15      15.140  19.463   6.779  1.00 12.28           C  
ATOM    231  CD  GLN A  15      13.894  20.237   6.659  1.00 12.28           C  
ATOM    232  OE1 GLN A  15      13.523  20.996   7.561  1.00 12.28           O  
ATOM    233  NE2 GLN A  15      13.201  20.056   5.546  1.00 12.28           N  
ATOM    234  H   GLN A  15      17.458  18.582  10.327  1.00 13.86           H  
ATOM    235  HA  GLN A  15      16.328  17.264   7.910  1.00 13.98           H  
ATOM    236 1HB  GLN A  15      14.631  18.804   8.747  1.00 14.74           H  
ATOM    237 2HB  GLN A  15      15.798  20.125   8.707  1.00 14.74           H  
ATOM    238 1HG  GLN A  15      15.932  20.046   6.308  1.00 14.74           H  
ATOM    239 2HG  GLN A  15      15.008  18.528   6.243  1.00 14.74           H  
ATOM    240 1HE2 GLN A  15      12.342  20.535   5.392  1.00 14.74           H  
ATOM    241 2HE2 GLN A  15      13.529  19.424   4.806  1.00 14.74           H  
ATOM    242  N   VAL A  16      18.020  18.023   6.431  1.00 11.53           N  
ATOM    243  CA  VAL A  16      19.111  18.324   5.553  1.00 11.66           C  
ATOM    244  C   VAL A  16      18.603  19.251   4.457  1.00 11.69           C  
ATOM    245  O   VAL A  16      17.625  18.911   3.788  1.00 11.63           O  
ATOM    246  CB  VAL A  16      19.638  17.046   4.908  1.00 12.28           C  
ATOM    247  CG1 VAL A  16      20.765  17.381   3.960  1.00 12.28           C  
ATOM    248  CG2 VAL A  16      20.087  16.069   5.957  1.00 12.28           C  
ATOM    249  H   VAL A  16      17.346  17.316   6.161  1.00 13.84           H  
ATOM    250  HA  VAL A  16      19.897  18.765   6.147  1.00 13.99           H  
ATOM    251  HB  VAL A  16      18.855  16.609   4.352  1.00 14.74           H  
ATOM    252 1HG1 VAL A  16      21.146  16.481   3.494  1.00 14.74           H  
ATOM    253 2HG1 VAL A  16      20.441  18.068   3.179  1.00 14.74           H  
ATOM    254 3HG1 VAL A  16      21.537  17.837   4.517  1.00 14.74           H  
ATOM    255 1HG2 VAL A  16      20.439  15.160   5.473  1.00 14.74           H  
ATOM    256 2HG2 VAL A  16      20.878  16.484   6.520  1.00 14.74           H  
ATOM    257 3HG2 VAL A  16      19.273  15.830   6.625  1.00 14.74           H  
ATOM    258  N   PRO A  17      19.235  20.402   4.216  1.00 11.77           N  
ATOM    259  CA  PRO A  17      18.853  21.364   3.210  1.00 11.83           C  
ATOM    260  C   PRO A  17      19.208  20.940   1.776  1.00 11.90           C  
ATOM    261  O   PRO A  17      20.163  21.442   1.169  1.00 11.94           O  
ATOM    262  CB  PRO A  17      19.579  22.634   3.681  1.00 12.75           C  
ATOM    263  CG  PRO A  17      20.798  22.141   4.374  1.00 12.75           C  
ATOM    264  CD  PRO A  17      20.348  20.851   5.072  1.00 12.75           C  
ATOM    265  HA  PRO A  17      17.767  21.517   3.283  1.00 14.20           H  
ATOM    266 1HB  PRO A  17      19.813  23.272   2.818  1.00 15.30           H  
ATOM    267 2HB  PRO A  17      18.923  23.218   4.342  1.00 15.30           H  
ATOM    268 1HG  PRO A  17      21.577  21.978   3.633  1.00 15.30           H  
ATOM    269 2HG  PRO A  17      21.180  22.898   5.075  1.00 15.30           H  
ATOM    270 1HD  PRO A  17      21.159  20.143   5.068  1.00 15.30           H  
ATOM    271 2HD  PRO A  17      19.985  21.070   6.093  1.00 15.30           H  
ATOM    272  N   PHE A  18      18.456  19.940   1.293  1.00 11.96           N  
ATOM    273  CA  PHE A  18      18.529  19.457  -0.091  1.00 12.01           C  
ATOM    274  C   PHE A  18      17.631  20.376  -0.933  1.00 12.00           C  
ATOM    275  O   PHE A  18      16.478  20.587  -0.529  1.00 12.00           O  
ATOM    276  CB  PHE A  18      17.925  18.030  -0.225  1.00 12.80           C  
ATOM    277  CG  PHE A  18      18.661  16.810   0.252  1.00 12.80           C  
ATOM    278  CD1 PHE A  18      18.601  16.382   1.538  1.00 12.80           C  
ATOM    279  CD2 PHE A  18      19.346  16.024  -0.651  1.00 12.80           C  
ATOM    280  CE1 PHE A  18      19.254  15.204   1.917  1.00 12.80           C  
ATOM    281  CE2 PHE A  18      19.993  14.870  -0.264  1.00 12.80           C  
ATOM    282  CZ  PHE A  18      19.945  14.471   1.018  1.00 12.80           C  
ATOM    283  H   PHE A  18      17.764  19.543   1.935  1.00 14.35           H  
ATOM    284  HA  PHE A  18      19.555  19.506  -0.455  1.00 14.41           H  
ATOM    285 1HB  PHE A  18      16.973  18.033   0.302  1.00 15.36           H  
ATOM    286 2HB  PHE A  18      17.700  17.867  -1.247  1.00 15.36           H  
ATOM    287  HD1 PHE A  18      18.033  16.967   2.265  1.00 15.36           H  
ATOM    288  HD2 PHE A  18      19.371  16.327  -1.695  1.00 15.36           H  
ATOM    289  HE1 PHE A  18      19.217  14.862   2.940  1.00 15.36           H  
ATOM    290  HE2 PHE A  18      20.536  14.268  -0.987  1.00 15.36           H  
ATOM    291  HZ  PHE A  18      20.448  13.559   1.325  1.00 15.36           H  
ATOM    292  N   ARG A  19      18.097  20.885  -2.098  1.00 12.00           N  
ATOM    293  CA  ARG A  19      17.189  21.697  -2.936  1.00 12.00           C  
ATOM    294  C   ARG A  19      17.297  21.443  -4.452  1.00 12.04           C  
ATOM    295  O   ARG A  19      18.397  21.458  -5.016  1.00 12.11           O  
ATOM    296  CB  ARG A  19      17.439  23.194  -2.701  1.00 12.81           C  
ATOM    297  CG  ARG A  19      18.831  23.718  -3.171  1.00 12.81           C  
ATOM    298  CD  ARG A  19      19.054  25.149  -2.863  1.00 12.81           C  
ATOM    299  NE  ARG A  19      20.348  25.637  -3.417  1.00 12.81           N  
ATOM    300  CZ  ARG A  19      20.844  26.871  -3.291  1.00 12.81           C  
ATOM    301  NH1 ARG A  19      20.202  27.817  -2.625  1.00 12.81           N  
ATOM    302  NH2 ARG A  19      22.006  27.104  -3.865  1.00 12.81           N  
ATOM    303  H   ARG A  19      19.077  20.742  -2.360  1.00 14.40           H  
ATOM    304  HA  ARG A  19      16.175  21.471  -2.632  1.00 14.40           H  
ATOM    305 1HB  ARG A  19      16.670  23.770  -3.222  1.00 15.37           H  
ATOM    306 2HB  ARG A  19      17.343  23.409  -1.636  1.00 15.37           H  
ATOM    307 1HG  ARG A  19      19.612  23.135  -2.685  1.00 15.37           H  
ATOM    308 2HG  ARG A  19      18.932  23.640  -4.243  1.00 15.37           H  
ATOM    309 1HD  ARG A  19      18.247  25.738  -3.295  1.00 15.37           H  
ATOM    310 2HD  ARG A  19      19.072  25.280  -1.784  1.00 15.37           H  
ATOM    311  HE  ARG A  19      20.949  24.991  -3.960  1.00 15.37           H  
ATOM    312 1HH1 ARG A  19      19.313  27.620  -2.192  1.00 15.37           H  
ATOM    313 2HH1 ARG A  19      20.603  28.741  -2.545  1.00 15.37           H  
ATOM    314 1HH2 ARG A  19      22.461  26.322  -4.383  1.00 15.37           H  
ATOM    315 2HH2 ARG A  19      22.439  28.012  -3.812  1.00 15.37           H  
ATOM    316  N   VAL A  20      16.134  21.323  -5.124  1.00 12.04           N  
ATOM    317  CA  VAL A  20      16.078  21.137  -6.587  1.00 12.13           C  
ATOM    318  C   VAL A  20      16.180  22.436  -7.330  1.00 12.19           C  
ATOM    319  O   VAL A  20      15.362  23.349  -7.135  1.00 12.19           O  
ATOM    320  CB  VAL A  20      14.756  20.477  -7.058  1.00 12.95           C  
ATOM    321  CG1 VAL A  20      14.714  20.377  -8.602  1.00 12.95           C  
ATOM    322  CG2 VAL A  20      14.592  19.111  -6.430  1.00 12.95           C  
ATOM    323  H   VAL A  20      15.272  21.316  -4.571  1.00 14.45           H  
ATOM    324  HA  VAL A  20      16.917  20.523  -6.904  1.00 14.56           H  
ATOM    325  HB  VAL A  20      13.950  21.096  -6.788  1.00 15.54           H  
ATOM    326 1HG1 VAL A  20      13.772  19.954  -8.868  1.00 15.54           H  
ATOM    327 2HG1 VAL A  20      14.789  21.357  -9.071  1.00 15.54           H  
ATOM    328 3HG1 VAL A  20      15.530  19.745  -8.965  1.00 15.54           H  
ATOM    329 1HG2 VAL A  20      13.659  18.665  -6.762  1.00 15.54           H  
ATOM    330 2HG2 VAL A  20      15.398  18.497  -6.734  1.00 15.54           H  
ATOM    331 3HG2 VAL A  20      14.588  19.202  -5.340  1.00 15.54           H  
ATOM    332  N   LEU A  21      17.161  22.500  -8.220  1.00 12.29           N  
ATOM    333  CA  LEU A  21      17.361  23.691  -9.022  1.00 12.39           C  
ATOM    334  C   LEU A  21      17.108  23.449 -10.502  1.00 12.53           C  
ATOM    335  O   LEU A  21      16.720  24.368 -11.221  1.00 12.48           O  
ATOM    336  CB  LEU A  21      18.751  24.253  -8.787  1.00 13.30           C  
ATOM    337  CG  LEU A  21      19.062  24.649  -7.320  1.00 13.30           C  
ATOM    338  CD1 LEU A  21      20.460  25.108  -7.259  1.00 13.30           C  
ATOM    339  CD2 LEU A  21      18.107  25.747  -6.803  1.00 13.30           C  
ATOM    340  H   LEU A  21      17.763  21.677  -8.339  1.00 14.75           H  
ATOM    341  HA  LEU A  21      16.637  24.436  -8.716  1.00 14.87           H  
ATOM    342 1HB  LEU A  21      19.482  23.501  -9.090  1.00 15.96           H  
ATOM    343 2HB  LEU A  21      18.881  25.133  -9.414  1.00 15.96           H  
ATOM    344  HG  LEU A  21      18.973  23.769  -6.683  1.00 15.96           H  
ATOM    345 1HD1 LEU A  21      20.705  25.363  -6.239  1.00 15.96           H  
ATOM    346 2HD1 LEU A  21      21.129  24.313  -7.598  1.00 15.96           H  
ATOM    347 3HD1 LEU A  21      20.593  25.982  -7.889  1.00 15.96           H  
ATOM    348 1HD2 LEU A  21      18.375  25.994  -5.783  1.00 15.96           H  
ATOM    349 2HD2 LEU A  21      18.199  26.636  -7.426  1.00 15.96           H  
ATOM    350 3HD2 LEU A  21      17.079  25.405  -6.815  1.00 15.96           H  
ATOM    351  N   SER A  22      17.299  22.218 -10.973  1.00 12.76           N  
ATOM    352  CA  SER A  22      17.109  21.966 -12.401  1.00 12.91           C  
ATOM    353  C   SER A  22      16.567  20.573 -12.663  1.00 13.21           C  
ATOM    354  O   SER A  22      16.672  19.687 -11.813  1.00 13.40           O  
ATOM    355  CB  SER A  22      18.410  22.158 -13.161  1.00 14.02           C  
ATOM    356  OG  SER A  22      19.353  21.188 -12.807  1.00 14.02           O  
ATOM    357  H   SER A  22      17.629  21.475 -10.355  1.00 15.31           H  
ATOM    358  HA  SER A  22      16.385  22.684 -12.786  1.00 15.49           H  
ATOM    359 1HB  SER A  22      18.218  22.106 -14.232  1.00 16.82           H  
ATOM    360 2HB  SER A  22      18.808  23.151 -12.947  1.00 16.82           H  
ATOM    361  HG  SER A  22      20.159  21.418 -13.276  1.00 16.82           H  
ATOM    362  N   LEU A  23      15.993  20.396 -13.856  1.00 13.33           N  
ATOM    363  CA  LEU A  23      15.441  19.127 -14.324  1.00 13.66           C  
ATOM    364  C   LEU A  23      15.979  18.798 -15.718  1.00 13.81           C  
ATOM    365  O   LEU A  23      15.923  19.650 -16.609  1.00 13.52           O  
ATOM    366  CB  LEU A  23      13.891  19.246 -14.330  1.00 15.00           C  
ATOM    367  CG  LEU A  23      12.968  18.073 -14.884  1.00 15.00           C  
ATOM    368  CD1 LEU A  23      13.104  16.909 -14.069  1.00 15.00           C  
ATOM    369  CD2 LEU A  23      11.517  18.512 -14.868  1.00 15.00           C  
ATOM    370  H   LEU A  23      15.954  21.185 -14.484  1.00 16.00           H  
ATOM    371  HA  LEU A  23      15.750  18.350 -13.637  1.00 16.39           H  
ATOM    372 1HB  LEU A  23      13.587  19.408 -13.306  1.00 18.00           H  
ATOM    373 2HB  LEU A  23      13.645  20.129 -14.895  1.00 18.00           H  
ATOM    374  HG  LEU A  23      13.265  17.808 -15.894  1.00 18.00           H  
ATOM    375 1HD1 LEU A  23      12.472  16.121 -14.442  1.00 18.00           H  
ATOM    376 2HD1 LEU A  23      14.097  16.630 -14.126  1.00 18.00           H  
ATOM    377 3HD1 LEU A  23      12.830  17.122 -13.055  1.00 18.00           H  
ATOM    378 1HD2 LEU A  23      10.888  17.705 -15.244  1.00 18.00           H  
ATOM    379 2HD2 LEU A  23      11.221  18.751 -13.849  1.00 18.00           H  
ATOM    380 3HD2 LEU A  23      11.392  19.379 -15.492  1.00 18.00           H  
ATOM    381  N   LYS A  24      16.576  17.612 -15.869  1.00 14.28           N  
ATOM    382  CA  LYS A  24      17.137  17.138 -17.151  1.00 14.48           C  
ATOM    383  C   LYS A  24      16.895  15.639 -17.286  1.00 14.47           C  
ATOM    384  O   LYS A  24      16.963  14.905 -16.308  1.00 14.61           O  
ATOM    385  CB  LYS A  24      18.649  17.443 -17.293  1.00 16.19           C  
ATOM    386  CG  LYS A  24      19.043  18.937 -17.264  1.00 16.19           C  
ATOM    387  CD  LYS A  24      18.572  19.664 -18.548  1.00 16.19           C  
ATOM    388  CE  LYS A  24      18.944  21.141 -18.558  1.00 16.19           C  
ATOM    389  NZ  LYS A  24      18.299  21.849 -19.713  1.00 16.19           N  
ATOM    390  H   LYS A  24      16.602  17.014 -15.036  1.00 17.14           H  
ATOM    391  HA  LYS A  24      16.601  17.622 -17.965  1.00 17.38           H  
ATOM    392 1HB  LYS A  24      19.205  16.944 -16.516  1.00 19.43           H  
ATOM    393 2HB  LYS A  24      19.002  17.035 -18.241  1.00 19.43           H  
ATOM    394 1HG  LYS A  24      18.619  19.422 -16.388  1.00 19.43           H  
ATOM    395 2HG  LYS A  24      20.127  19.014 -17.198  1.00 19.43           H  
ATOM    396 1HD  LYS A  24      19.016  19.184 -19.418  1.00 19.43           H  
ATOM    397 2HD  LYS A  24      17.491  19.603 -18.640  1.00 19.43           H  
ATOM    398 1HE  LYS A  24      18.599  21.595 -17.629  1.00 19.43           H  
ATOM    399 2HE  LYS A  24      20.024  21.252 -18.629  1.00 19.43           H  
ATOM    400 1HZ  LYS A  24      18.523  22.838 -19.703  1.00 19.43           H  
ATOM    401 2HZ  LYS A  24      18.594  21.452 -20.589  1.00 19.43           H  
ATOM    402 3HZ  LYS A  24      17.294  21.727 -19.615  1.00 19.43           H  
ATOM    403  N   GLN A  25      16.564  15.161 -18.494  1.00 14.35           N  
ATOM    404  CA  GLN A  25      16.283  13.724 -18.701  1.00 14.40           C  
ATOM    405  C   GLN A  25      15.212  13.250 -17.727  1.00 14.18           C  
ATOM    406  O   GLN A  25      15.255  12.115 -17.249  1.00 13.87           O  
ATOM    407  CB  GLN A  25      17.532  12.842 -18.494  1.00 16.14           C  
ATOM    408  CG  GLN A  25      18.661  13.060 -19.448  1.00 16.14           C  
ATOM    409  CD  GLN A  25      19.747  11.995 -19.268  1.00 16.14           C  
ATOM    410  OE1 GLN A  25      20.354  11.847 -18.202  1.00 16.14           O  
ATOM    411  NE2 GLN A  25      19.975  11.228 -20.325  1.00 16.14           N  
ATOM    412  H   GLN A  25      16.510  15.800 -19.280  1.00 17.22           H  
ATOM    413  HA  GLN A  25      15.907  13.581 -19.714  1.00 17.28           H  
ATOM    414 1HB  GLN A  25      17.932  12.997 -17.496  1.00 19.37           H  
ATOM    415 2HB  GLN A  25      17.259  11.806 -18.538  1.00 19.37           H  
ATOM    416 1HG  GLN A  25      18.284  13.003 -20.466  1.00 19.37           H  
ATOM    417 2HG  GLN A  25      19.099  14.040 -19.259  1.00 19.37           H  
ATOM    418 1HE2 GLN A  25      20.656  10.492 -20.277  1.00 19.37           H  
ATOM    419 2HE2 GLN A  25      19.461  11.364 -21.169  1.00 19.37           H  
ATOM    420  N   ASN A  26      14.257  14.135 -17.442  1.00 14.39           N  
ATOM    421  CA  ASN A  26      13.158  13.936 -16.507  1.00 14.21           C  
ATOM    422  C   ASN A  26      13.611  13.616 -15.068  1.00 14.00           C  
ATOM    423  O   ASN A  26      12.873  12.961 -14.332  1.00 13.86           O  
ATOM    424  CB  ASN A  26      12.182  12.879 -16.986  1.00 15.97           C  
ATOM    425  CG  ASN A  26      11.525  13.192 -18.289  1.00 15.97           C  
ATOM    426  OD1 ASN A  26      11.224  14.373 -18.586  1.00 15.97           O  
ATOM    427  ND2 ASN A  26      11.282  12.157 -19.081  1.00 15.97           N  
ATOM    428  H   ASN A  26      14.283  15.023 -17.926  1.00 17.27           H  
ATOM    429  HA  ASN A  26      12.605  14.874 -16.450  1.00 17.05           H  
ATOM    430 1HB  ASN A  26      12.660  11.958 -17.079  1.00 19.16           H  
ATOM    431 2HB  ASN A  26      11.408  12.764 -16.233  1.00 19.16           H  
ATOM    432 1HD2 ASN A  26      10.839  12.292 -19.965  1.00 19.16           H  
ATOM    433 2HD2 ASN A  26      11.531  11.194 -18.789  1.00 19.16           H  
ATOM    434  N   SER A  27      14.785  14.102 -14.635  1.00 13.99           N  
ATOM    435  CA  SER A  27      15.212  13.916 -13.245  1.00 13.79           C  
ATOM    436  C   SER A  27      15.609  15.213 -12.565  1.00 13.52           C  
ATOM    437  O   SER A  27      16.200  16.104 -13.176  1.00 13.51           O  
ATOM    438  CB  SER A  27      16.346  12.924 -13.110  1.00 15.39           C  
ATOM    439  OG  SER A  27      15.939  11.646 -13.464  1.00 15.39           O  
ATOM    440  H   SER A  27      15.427  14.562 -15.278  1.00 16.79           H  
ATOM    441  HA  SER A  27      14.373  13.523 -12.714  1.00 16.55           H  
ATOM    442 1HB  SER A  27      17.172  13.230 -13.745  1.00 18.47           H  
ATOM    443 2HB  SER A  27      16.702  12.924 -12.096  1.00 18.47           H  
ATOM    444  HG  SER A  27      16.610  11.034 -13.118  1.00 18.47           H  
ATOM    445  N   PHE A  28      15.264  15.338 -11.288  1.00 13.32           N  
ATOM    446  CA  PHE A  28      15.587  16.536 -10.528  1.00 13.05           C  
ATOM    447  C   PHE A  28      16.988  16.520  -9.991  1.00 12.92           C  
ATOM    448  O   PHE A  28      17.371  15.580  -9.302  1.00 13.01           O  
ATOM    449  CB  PHE A  28      14.667  16.689  -9.320  1.00 14.38           C  
ATOM    450  CG  PHE A  28      13.236  17.097  -9.564  1.00 14.38           C  
ATOM    451  CD1 PHE A  28      12.219  16.496  -8.842  1.00 14.38           C  
ATOM    452  CD2 PHE A  28      12.890  18.085 -10.487  1.00 14.38           C  
ATOM    453  CE1 PHE A  28      10.908  16.868  -9.038  1.00 14.38           C  
ATOM    454  CE2 PHE A  28      11.582  18.451 -10.677  1.00 14.38           C  
ATOM    455  CZ  PHE A  28      10.591  17.846  -9.958  1.00 14.38           C  
ATOM    456  H   PHE A  28      14.765  14.583 -10.835  1.00 15.98           H  
ATOM    457  HA  PHE A  28      15.498  17.400 -11.185  1.00 15.66           H  
ATOM    458 1HB  PHE A  28      14.642  15.736  -8.798  1.00 17.26           H  
ATOM    459 2HB  PHE A  28      15.110  17.392  -8.654  1.00 17.26           H  
ATOM    460  HD1 PHE A  28      12.460  15.717  -8.110  1.00 17.26           H  
ATOM    461  HD2 PHE A  28      13.664  18.584 -11.062  1.00 17.26           H  
ATOM    462  HE1 PHE A  28      10.117  16.377  -8.464  1.00 17.26           H  
ATOM    463  HE2 PHE A  28      11.339  19.219 -11.399  1.00 17.26           H  
ATOM    464  HZ  PHE A  28       9.556  18.133 -10.113  1.00 17.26           H  
ATOM    465  N   TYR A  29      17.729  17.599 -10.240  1.00 12.77           N  
ATOM    466  CA  TYR A  29      19.100  17.720  -9.768  1.00 12.63           C  
ATOM    467  C   TYR A  29      19.191  18.782  -8.672  1.00 12.32           C  
ATOM    468  O   TYR A  29      18.693  19.924  -8.809  1.00 12.33           O  
ATOM    469  CB  TYR A  29      20.042  17.989 -10.925  1.00 13.74           C  
ATOM    470  CG  TYR A  29      20.016  16.847 -11.904  1.00 13.74           C  
ATOM    471  CD1 TYR A  29      19.158  16.930 -12.961  1.00 13.74           C  
ATOM    472  CD2 TYR A  29      20.802  15.705 -11.741  1.00 13.74           C  
ATOM    473  CE1 TYR A  29      19.074  15.912 -13.852  1.00 13.74           C  
ATOM    474  CE2 TYR A  29      20.714  14.677 -12.668  1.00 13.74           C  
ATOM    475  CZ  TYR A  29      19.835  14.792 -13.725  1.00 13.74           C  
ATOM    476  OH  TYR A  29      19.697  13.796 -14.679  1.00 13.74           O  
ATOM    477  H   TYR A  29      17.333  18.342 -10.813  1.00 15.32           H  
ATOM    478  HA  TYR A  29      19.393  16.772  -9.343  1.00 15.16           H  
ATOM    479 1HB  TYR A  29      19.744  18.901 -11.443  1.00 16.49           H  
ATOM    480 2HB  TYR A  29      21.059  18.120 -10.561  1.00 16.49           H  
ATOM    481  HD1 TYR A  29      18.527  17.814 -13.086  1.00 16.49           H  
ATOM    482  HD2 TYR A  29      21.476  15.611 -10.898  1.00 16.49           H  
ATOM    483  HE1 TYR A  29      18.390  15.988 -14.666  1.00 16.49           H  
ATOM    484  HE2 TYR A  29      21.323  13.783 -12.554  1.00 16.49           H  
ATOM    485  HH  TYR A  29      18.940  14.025 -15.260  1.00 16.49           H  
ATOM    486  N   LEU A  30      19.839  18.362  -7.580  1.00 12.10           N  
ATOM    487  CA  LEU A  30      19.944  19.116  -6.351  1.00 11.87           C  
ATOM    488  C   LEU A  30      21.323  19.500  -5.836  1.00 11.91           C  
ATOM    489  O   LEU A  30      22.328  18.791  -6.008  1.00 11.99           O  
ATOM    490  CB  LEU A  30      19.315  18.276  -5.216  1.00 12.72           C  
ATOM    491  CG  LEU A  30      17.857  17.969  -5.308  1.00 12.72           C  
ATOM    492  CD1 LEU A  30      17.606  16.745  -6.144  1.00 12.72           C  
ATOM    493  CD2 LEU A  30      17.306  17.741  -3.966  1.00 12.72           C  
ATOM    494  H   LEU A  30      20.190  17.407  -7.594  1.00 14.52           H  
ATOM    495  HA  LEU A  30      19.385  20.027  -6.503  1.00 14.24           H  
ATOM    496 1HB  LEU A  30      19.789  17.340  -5.203  1.00 15.26           H  
ATOM    497 2HB  LEU A  30      19.507  18.778  -4.265  1.00 15.26           H  
ATOM    498  HG  LEU A  30      17.383  18.775  -5.757  1.00 15.26           H  
ATOM    499 1HD1 LEU A  30      16.571  16.601  -6.199  1.00 15.26           H  
ATOM    500 2HD1 LEU A  30      17.949  16.834  -7.127  1.00 15.26           H  
ATOM    501 3HD1 LEU A  30      18.082  15.884  -5.691  1.00 15.26           H  
ATOM    502 1HD2 LEU A  30      16.248  17.541  -4.063  1.00 15.26           H  
ATOM    503 2HD2 LEU A  30      17.800  16.892  -3.503  1.00 15.26           H  
ATOM    504 3HD2 LEU A  30      17.451  18.619  -3.374  1.00 15.26           H  
ATOM    505  N   ASP A  31      21.319  20.636  -5.137  1.00 11.86           N  
ATOM    506  CA  ASP A  31      22.447  21.119  -4.346  1.00 11.85           C  
ATOM    507  C   ASP A  31      22.217  20.609  -2.948  1.00 11.69           C  
ATOM    508  O   ASP A  31      21.095  20.707  -2.434  1.00 11.59           O  
ATOM    509  CB  ASP A  31      22.550  22.640  -4.240  1.00 12.59           C  
ATOM    510  CG  ASP A  31      23.015  23.401  -5.442  1.00 12.59           C  
ATOM    511  OD1 ASP A  31      23.570  22.850  -6.364  1.00 12.59           O  
ATOM    512  OD2 ASP A  31      22.833  24.606  -5.396  1.00 12.59           O  
ATOM    513  H   ASP A  31      20.431  21.144  -5.109  1.00 14.23           H  
ATOM    514  HA  ASP A  31      23.379  20.706  -4.733  1.00 14.22           H  
ATOM    515 1HB  ASP A  31      21.580  23.018  -3.978  1.00 15.11           H  
ATOM    516 2HB  ASP A  31      23.217  22.882  -3.411  1.00 15.11           H  
ATOM    517  N   VAL A  32      23.219  19.996  -2.335  1.00 11.68           N  
ATOM    518  CA  VAL A  32      22.977  19.510  -0.989  1.00 11.56           C  
ATOM    519  C   VAL A  32      24.043  19.945  -0.002  1.00 11.48           C  
ATOM    520  O   VAL A  32      25.226  19.679  -0.204  1.00 11.58           O  
ATOM    521  CB  VAL A  32      22.882  17.981  -1.007  1.00 12.23           C  
ATOM    522  CG1 VAL A  32      22.587  17.439   0.407  1.00 12.23           C  
ATOM    523  CG2 VAL A  32      21.826  17.589  -1.994  1.00 12.23           C  
ATOM    524  H   VAL A  32      24.127  19.899  -2.779  1.00 14.02           H  
ATOM    525  HA  VAL A  32      22.027  19.910  -0.633  1.00 13.87           H  
ATOM    526  HB  VAL A  32      23.836  17.555  -1.312  1.00 14.68           H  
ATOM    527 1HG1 VAL A  32      22.530  16.354   0.370  1.00 14.68           H  
ATOM    528 2HG1 VAL A  32      23.375  17.726   1.101  1.00 14.68           H  
ATOM    529 3HG1 VAL A  32      21.635  17.838   0.763  1.00 14.68           H  
ATOM    530 1HG2 VAL A  32      21.755  16.530  -2.000  1.00 14.68           H  
ATOM    531 2HG2 VAL A  32      20.890  18.025  -1.697  1.00 14.68           H  
ATOM    532 3HG2 VAL A  32      22.074  17.932  -2.987  1.00 14.68           H  
ATOM    533  N   SER A  33      23.610  20.578   1.083  1.00 11.33           N  
ATOM    534  CA  SER A  33      24.522  20.990   2.153  1.00 11.27           C  
ATOM    535  C   SER A  33      24.068  20.362   3.454  1.00 11.13           C  
ATOM    536  O   SER A  33      22.922  19.951   3.560  1.00 11.13           O  
ATOM    537  CB  SER A  33      24.572  22.499   2.302  1.00 11.81           C  
ATOM    538  OG  SER A  33      25.112  23.112   1.160  1.00 11.81           O  
ATOM    539  H   SER A  33      22.605  20.782   1.154  1.00 13.60           H  
ATOM    540  HA  SER A  33      25.524  20.624   1.928  1.00 13.52           H  
ATOM    541 1HB  SER A  33      23.567  22.883   2.482  1.00 14.17           H  
ATOM    542 2HB  SER A  33      25.176  22.752   3.172  1.00 14.17           H  
ATOM    543  HG  SER A  33      24.423  23.048   0.482  1.00 14.17           H  
ATOM    544  N   PHE A  34      24.957  20.234   4.436  1.00 11.05           N  
ATOM    545  CA  PHE A  34      24.521  19.745   5.741  1.00 10.98           C  
ATOM    546  C   PHE A  34      25.518  20.082   6.841  1.00 11.07           C  
ATOM    547  O   PHE A  34      26.700  19.768   6.732  1.00 11.07           O  
ATOM    548  CB  PHE A  34      24.209  18.254   5.706  1.00 11.40           C  
ATOM    549  CG  PHE A  34      23.531  17.750   6.953  1.00 11.40           C  
ATOM    550  CD1 PHE A  34      22.458  18.439   7.549  1.00 11.40           C  
ATOM    551  CD2 PHE A  34      23.918  16.565   7.508  1.00 11.40           C  
ATOM    552  CE1 PHE A  34      21.843  17.951   8.662  1.00 11.40           C  
ATOM    553  CE2 PHE A  34      23.285  16.078   8.615  1.00 11.40           C  
ATOM    554  CZ  PHE A  34      22.262  16.770   9.193  1.00 11.40           C  
ATOM    555  H   PHE A  34      25.916  20.525   4.299  1.00 13.26           H  
ATOM    556  HA  PHE A  34      23.602  20.271   5.975  1.00 13.18           H  
ATOM    557 1HB  PHE A  34      23.623  18.002   4.857  1.00 13.68           H  
ATOM    558 2HB  PHE A  34      25.125  17.710   5.601  1.00 13.68           H  
ATOM    559  HD1 PHE A  34      22.095  19.366   7.139  1.00 13.68           H  
ATOM    560  HD2 PHE A  34      24.735  16.008   7.054  1.00 13.68           H  
ATOM    561  HE1 PHE A  34      21.011  18.502   9.117  1.00 13.68           H  
ATOM    562  HE2 PHE A  34      23.601  15.130   9.059  1.00 13.68           H  
ATOM    563  HZ  PHE A  34      21.788  16.365  10.077  1.00 13.68           H  
ATOM    564  N   ALA A  35      25.050  20.705   7.919  1.00 11.19           N  
ATOM    565  CA  ALA A  35      25.931  21.131   9.008  1.00 11.33           C  
ATOM    566  C   ALA A  35      26.770  20.006   9.626  1.00 11.38           C  
ATOM    567  O   ALA A  35      27.948  20.217   9.949  1.00 11.40           O  
ATOM    568  CB  ALA A  35      25.095  21.757  10.107  1.00 11.81           C  
ATOM    569  H   ALA A  35      24.068  20.938   7.971  1.00 13.43           H  
ATOM    570  HA  ALA A  35      26.614  21.879   8.605  1.00 13.60           H  
ATOM    571 1HB  ALA A  35      25.751  22.118  10.900  1.00 14.17           H  
ATOM    572 2HB  ALA A  35      24.526  22.591   9.700  1.00 14.17           H  
ATOM    573 3HB  ALA A  35      24.412  21.012  10.514  1.00 14.17           H  
ATOM    574  N   GLU A  36      26.235  18.795   9.720  1.00 11.43           N  
ATOM    575  CA  GLU A  36      26.974  17.716  10.373  1.00 11.52           C  
ATOM    576  C   GLU A  36      28.060  17.148   9.471  1.00 11.67           C  
ATOM    577  O   GLU A  36      28.851  16.301   9.892  1.00 11.91           O  
ATOM    578  CB  GLU A  36      26.037  16.587  10.785  1.00 12.09           C  
ATOM    579  CG  GLU A  36      24.984  16.975  11.825  1.00 12.09           C  
ATOM    580  CD  GLU A  36      24.026  15.849  12.159  1.00 12.09           C  
ATOM    581  OE1 GLU A  36      24.154  14.791  11.586  1.00 12.09           O  
ATOM    582  OE2 GLU A  36      23.156  16.059  12.971  1.00 12.09           O  
ATOM    583  H   GLU A  36      25.284  18.631   9.407  1.00 13.72           H  
ATOM    584  HA  GLU A  36      27.450  18.118  11.268  1.00 13.82           H  
ATOM    585 1HB  GLU A  36      25.576  16.186   9.920  1.00 14.51           H  
ATOM    586 2HB  GLU A  36      26.628  15.784  11.221  1.00 14.51           H  
ATOM    587 1HG  GLU A  36      25.490  17.291  12.736  1.00 14.51           H  
ATOM    588 2HG  GLU A  36      24.415  17.823  11.448  1.00 14.51           H  
ATOM    589  N   THR A  37      28.101  17.610   8.228  1.00 11.61           N  
ATOM    590  CA  THR A  37      29.070  17.177   7.258  1.00 11.71           C  
ATOM    591  C   THR A  37      29.870  18.386   6.785  1.00 11.47           C  
ATOM    592  O   THR A  37      30.388  18.383   5.663  1.00 11.80           O  
ATOM    593  CB  THR A  37      28.421  16.441   6.069  1.00 12.36           C  
ATOM    594  OG1 THR A  37      27.473  17.280   5.439  1.00 12.36           O  
ATOM    595  CG2 THR A  37      27.731  15.183   6.568  1.00 12.36           C  
ATOM    596  H   THR A  37      27.441  18.328   7.918  1.00 13.93           H  
ATOM    597  HA  THR A  37      29.761  16.486   7.737  1.00 14.05           H  
ATOM    598  HB  THR A  37      29.175  16.174   5.352  1.00 14.83           H  
ATOM    599  HG1 THR A  37      27.932  18.026   5.038  1.00 14.83           H  
ATOM    600 1HG2 THR A  37      27.275  14.664   5.730  1.00 14.83           H  
ATOM    601 2HG2 THR A  37      28.465  14.534   7.045  1.00 14.83           H  
ATOM    602 3HG2 THR A  37      26.967  15.448   7.289  1.00 14.83           H  
ATOM    603  N   THR A  38      29.961  19.434   7.629  1.00 11.22           N  
ATOM    604  CA  THR A  38      30.712  20.644   7.278  1.00 11.41           C  
ATOM    605  C   THR A  38      32.137  20.306   6.866  1.00 11.29           C  
ATOM    606  O   THR A  38      32.652  20.871   5.897  1.00 11.21           O  
ATOM    607  CB  THR A  38      30.776  21.667   8.444  1.00 11.90           C  
ATOM    608  OG1 THR A  38      29.459  22.099   8.797  1.00 11.90           O  
ATOM    609  CG2 THR A  38      31.594  22.895   8.015  1.00 11.90           C  
ATOM    610  H   THR A  38      29.458  19.409   8.520  1.00 13.46           H  
ATOM    611  HA  THR A  38      30.217  21.122   6.432  1.00 13.69           H  
ATOM    612  HB  THR A  38      31.243  21.207   9.314  1.00 14.28           H  
ATOM    613  HG1 THR A  38      29.001  21.389   9.285  1.00 14.28           H  
ATOM    614 1HG2 THR A  38      31.623  23.607   8.838  1.00 14.28           H  
ATOM    615 2HG2 THR A  38      32.612  22.614   7.758  1.00 14.28           H  
ATOM    616 3HG2 THR A  38      31.120  23.358   7.151  1.00 14.28           H  
ATOM    617  N   LYS A  39      32.797  19.420   7.619  1.00 11.33           N  
ATOM    618  CA  LYS A  39      34.164  19.043   7.284  1.00 11.24           C  
ATOM    619  C   LYS A  39      34.222  18.456   5.881  1.00 11.08           C  
ATOM    620  O   LYS A  39      35.079  18.835   5.079  1.00 11.02           O  
ATOM    621  CB  LYS A  39      34.716  18.035   8.293  1.00 11.77           C  
ATOM    622  CG  LYS A  39      36.159  17.599   8.029  1.00 11.77           C  
ATOM    623  CD  LYS A  39      36.658  16.636   9.104  1.00 11.77           C  
ATOM    624  CE  LYS A  39      38.078  16.160   8.812  1.00 11.77           C  
ATOM    625  NZ  LYS A  39      38.580  15.221   9.861  1.00 11.77           N  
ATOM    626  H   LYS A  39      32.326  19.010   8.413  1.00 13.60           H  
ATOM    627  HA  LYS A  39      34.787  19.938   7.300  1.00 13.49           H  
ATOM    628 1HB  LYS A  39      34.672  18.463   9.294  1.00 14.12           H  
ATOM    629 2HB  LYS A  39      34.094  17.141   8.291  1.00 14.12           H  
ATOM    630 1HG  LYS A  39      36.217  17.100   7.063  1.00 14.12           H  
ATOM    631 2HG  LYS A  39      36.805  18.477   8.000  1.00 14.12           H  
ATOM    632 1HD  LYS A  39      36.642  17.133  10.076  1.00 14.12           H  
ATOM    633 2HD  LYS A  39      35.998  15.770   9.147  1.00 14.12           H  
ATOM    634 1HE  LYS A  39      38.091  15.653   7.848  1.00 14.12           H  
ATOM    635 2HE  LYS A  39      38.741  17.024   8.765  1.00 14.12           H  
ATOM    636 1HZ  LYS A  39      39.521  14.930   9.632  1.00 14.12           H  
ATOM    637 2HZ  LYS A  39      38.583  15.686  10.758  1.00 14.12           H  
ATOM    638 3HZ  LYS A  39      37.980  14.410   9.906  1.00 14.12           H  
ATOM    639  N   ARG A  40      33.309  17.525   5.582  1.00 11.04           N  
ATOM    640  CA  ARG A  40      33.301  16.901   4.271  1.00 10.92           C  
ATOM    641  C   ARG A  40      33.055  17.929   3.181  1.00 10.81           C  
ATOM    642  O   ARG A  40      33.712  17.884   2.146  1.00 10.83           O  
ATOM    643  CB  ARG A  40      32.228  15.835   4.176  1.00 11.34           C  
ATOM    644  CG  ARG A  40      32.463  14.571   4.979  1.00 11.34           C  
ATOM    645  CD  ARG A  40      31.311  13.642   4.835  1.00 11.34           C  
ATOM    646  NE  ARG A  40      31.473  12.430   5.616  1.00 11.34           N  
ATOM    647  CZ  ARG A  40      30.519  11.486   5.787  1.00 11.34           C  
ATOM    648  NH1 ARG A  40      29.333  11.620   5.220  1.00 11.34           N  
ATOM    649  NH2 ARG A  40      30.779  10.420   6.527  1.00 11.34           N  
ATOM    650  H   ARG A  40      32.643  17.246   6.288  1.00 13.25           H  
ATOM    651  HA  ARG A  40      34.272  16.438   4.098  1.00 13.10           H  
ATOM    652 1HB  ARG A  40      31.288  16.257   4.487  1.00 13.61           H  
ATOM    653 2HB  ARG A  40      32.119  15.543   3.148  1.00 13.61           H  
ATOM    654 1HG  ARG A  40      33.360  14.071   4.616  1.00 13.61           H  
ATOM    655 2HG  ARG A  40      32.582  14.820   6.033  1.00 13.61           H  
ATOM    656 1HD  ARG A  40      30.410  14.142   5.169  1.00 13.61           H  
ATOM    657 2HD  ARG A  40      31.207  13.363   3.785  1.00 13.61           H  
ATOM    658  HE  ARG A  40      32.367  12.281   6.069  1.00 13.61           H  
ATOM    659 1HH1 ARG A  40      29.128  12.425   4.649  1.00 13.61           H  
ATOM    660 2HH1 ARG A  40      28.626  10.909   5.351  1.00 13.61           H  
ATOM    661 1HH2 ARG A  40      31.687  10.315   6.961  1.00 13.61           H  
ATOM    662 2HH2 ARG A  40      30.074   9.709   6.660  1.00 13.61           H  
ATOM    663  N   LYS A  41      32.123  18.868   3.409  1.00 10.71           N  
ATOM    664  CA  LYS A  41      31.845  19.886   2.407  1.00 10.62           C  
ATOM    665  C   LYS A  41      33.083  20.724   2.150  1.00 10.58           C  
ATOM    666  O   LYS A  41      33.424  20.982   0.998  1.00 10.51           O  
ATOM    667  CB  LYS A  41      30.668  20.788   2.796  1.00 10.91           C  
ATOM    668  CG  LYS A  41      30.325  21.851   1.708  1.00 10.91           C  
ATOM    669  CD  LYS A  41      29.067  22.681   2.042  1.00 10.91           C  
ATOM    670  CE  LYS A  41      28.812  23.745   0.956  1.00 10.91           C  
ATOM    671  NZ  LYS A  41      27.583  24.561   1.214  1.00 10.91           N  
ATOM    672  H   LYS A  41      31.585  18.840   4.278  1.00 12.85           H  
ATOM    673  HA  LYS A  41      31.585  19.383   1.478  1.00 12.74           H  
ATOM    674 1HB  LYS A  41      29.785  20.177   2.989  1.00 13.09           H  
ATOM    675 2HB  LYS A  41      30.912  21.312   3.724  1.00 13.09           H  
ATOM    676 1HG  LYS A  41      31.167  22.536   1.606  1.00 13.09           H  
ATOM    677 2HG  LYS A  41      30.179  21.351   0.749  1.00 13.09           H  
ATOM    678 1HD  LYS A  41      28.194  22.026   2.104  1.00 13.09           H  
ATOM    679 2HD  LYS A  41      29.201  23.177   3.004  1.00 13.09           H  
ATOM    680 1HE  LYS A  41      29.661  24.411   0.922  1.00 13.09           H  
ATOM    681 2HE  LYS A  41      28.711  23.251  -0.010  1.00 13.09           H  
ATOM    682 1HZ  LYS A  41      27.472  25.243   0.479  1.00 13.09           H  
ATOM    683 2HZ  LYS A  41      26.750  23.957   1.232  1.00 13.09           H  
ATOM    684 3HZ  LYS A  41      27.667  25.038   2.099  1.00 13.09           H  
ATOM    685  N   ASP A  42      33.782  21.147   3.212  1.00 10.65           N  
ATOM    686  CA  ASP A  42      34.973  21.974   3.041  1.00 10.66           C  
ATOM    687  C   ASP A  42      35.983  21.249   2.154  1.00 10.49           C  
ATOM    688  O   ASP A  42      36.525  21.829   1.201  1.00 10.52           O  
ATOM    689  CB  ASP A  42      35.598  22.282   4.414  1.00 10.92           C  
ATOM    690  CG  ASP A  42      36.758  23.305   4.384  1.00 10.92           C  
ATOM    691  OD1 ASP A  42      36.492  24.462   4.132  1.00 10.92           O  
ATOM    692  OD2 ASP A  42      37.905  22.921   4.618  1.00 10.92           O  
ATOM    693  H   ASP A  42      33.452  20.928   4.158  1.00 12.78           H  
ATOM    694  HA  ASP A  42      34.686  22.907   2.559  1.00 12.79           H  
ATOM    695 1HB  ASP A  42      34.817  22.651   5.082  1.00 13.10           H  
ATOM    696 2HB  ASP A  42      35.967  21.350   4.850  1.00 13.10           H  
ATOM    697  N   ILE A  43      36.176  19.953   2.421  1.00 10.39           N  
ATOM    698  CA  ILE A  43      37.095  19.147   1.644  1.00 10.36           C  
ATOM    699  C   ILE A  43      36.632  19.048   0.202  1.00 10.46           C  
ATOM    700  O   ILE A  43      37.410  19.288  -0.720  1.00 10.52           O  
ATOM    701  CB  ILE A  43      37.219  17.734   2.253  1.00 10.52           C  
ATOM    702  CG1 ILE A  43      37.928  17.835   3.629  1.00 10.52           C  
ATOM    703  CG2 ILE A  43      37.957  16.791   1.279  1.00 10.52           C  
ATOM    704  CD1 ILE A  43      37.836  16.584   4.485  1.00 10.52           C  
ATOM    705  H   ILE A  43      35.694  19.541   3.230  1.00 12.47           H  
ATOM    706  HA  ILE A  43      38.072  19.626   1.660  1.00 12.43           H  
ATOM    707  HB  ILE A  43      36.221  17.339   2.438  1.00 12.62           H  
ATOM    708 1HG1 ILE A  43      38.978  18.064   3.463  1.00 12.62           H  
ATOM    709 2HG1 ILE A  43      37.484  18.657   4.189  1.00 12.62           H  
ATOM    710 1HG2 ILE A  43      38.030  15.796   1.697  1.00 12.62           H  
ATOM    711 2HG2 ILE A  43      37.421  16.718   0.337  1.00 12.62           H  
ATOM    712 3HG2 ILE A  43      38.961  17.171   1.083  1.00 12.62           H  
ATOM    713 1HD1 ILE A  43      38.353  16.761   5.426  1.00 12.62           H  
ATOM    714 2HD1 ILE A  43      36.787  16.362   4.685  1.00 12.62           H  
ATOM    715 3HD1 ILE A  43      38.295  15.743   3.981  1.00 12.62           H  
ATOM    716  N   PHE A  44      35.361  18.726  -0.002  1.00 10.50           N  
ATOM    717  CA  PHE A  44      34.839  18.552  -1.338  1.00 10.64           C  
ATOM    718  C   PHE A  44      34.961  19.830  -2.144  1.00 10.71           C  
ATOM    719  O   PHE A  44      35.284  19.787  -3.332  1.00 10.75           O  
ATOM    720  CB  PHE A  44      33.378  18.115  -1.274  1.00 10.84           C  
ATOM    721  CG  PHE A  44      33.154  16.734  -0.653  1.00 10.84           C  
ATOM    722  CD1 PHE A  44      34.175  15.765  -0.524  1.00 10.84           C  
ATOM    723  CD2 PHE A  44      31.895  16.412  -0.172  1.00 10.84           C  
ATOM    724  CE1 PHE A  44      33.914  14.557   0.068  1.00 10.84           C  
ATOM    725  CE2 PHE A  44      31.646  15.196   0.413  1.00 10.84           C  
ATOM    726  CZ  PHE A  44      32.656  14.272   0.537  1.00 10.84           C  
ATOM    727  H   PHE A  44      34.750  18.546   0.797  1.00 12.60           H  
ATOM    728  HA  PHE A  44      35.433  17.799  -1.844  1.00 12.77           H  
ATOM    729 1HB  PHE A  44      32.824  18.841  -0.683  1.00 13.01           H  
ATOM    730 2HB  PHE A  44      32.948  18.115  -2.276  1.00 13.01           H  
ATOM    731  HD1 PHE A  44      35.186  15.953  -0.878  1.00 13.01           H  
ATOM    732  HD2 PHE A  44      31.092  17.143  -0.262  1.00 13.01           H  
ATOM    733  HE1 PHE A  44      34.713  13.822   0.166  1.00 13.01           H  
ATOM    734  HE2 PHE A  44      30.648  14.963   0.783  1.00 13.01           H  
ATOM    735  HZ  PHE A  44      32.453  13.307   1.004  1.00 13.01           H  
ATOM    736  N   LEU A  45      34.706  20.988  -1.539  1.00 10.79           N  
ATOM    737  CA  LEU A  45      34.843  22.214  -2.306  1.00 10.92           C  
ATOM    738  C   LEU A  45      36.293  22.389  -2.757  1.00 10.97           C  
ATOM    739  O   LEU A  45      36.562  22.641  -3.931  1.00 10.97           O  
ATOM    740  CB  LEU A  45      34.450  23.413  -1.437  1.00 11.24           C  
ATOM    741  CG  LEU A  45      32.959  23.556  -1.050  1.00 11.24           C  
ATOM    742  CD1 LEU A  45      32.855  24.639   0.005  1.00 11.24           C  
ATOM    743  CD2 LEU A  45      32.107  23.906  -2.268  1.00 11.24           C  
ATOM    744  H   LEU A  45      34.387  21.005  -0.565  1.00 12.95           H  
ATOM    745  HA  LEU A  45      34.213  22.151  -3.188  1.00 13.10           H  
ATOM    746 1HB  LEU A  45      35.015  23.345  -0.503  1.00 13.49           H  
ATOM    747 2HB  LEU A  45      34.753  24.323  -1.949  1.00 13.49           H  
ATOM    748  HG  LEU A  45      32.600  22.626  -0.626  1.00 13.49           H  
ATOM    749 1HD1 LEU A  45      31.830  24.753   0.309  1.00 13.49           H  
ATOM    750 2HD1 LEU A  45      33.459  24.358   0.869  1.00 13.49           H  
ATOM    751 3HD1 LEU A  45      33.218  25.581  -0.401  1.00 13.49           H  
ATOM    752 1HD2 LEU A  45      31.068  24.009  -1.959  1.00 13.49           H  
ATOM    753 2HD2 LEU A  45      32.452  24.846  -2.701  1.00 13.49           H  
ATOM    754 3HD2 LEU A  45      32.177  23.121  -3.016  1.00 13.49           H  
ATOM    755  N   LYS A  46      37.242  22.151  -1.850  1.00 11.01           N  
ATOM    756  CA  LYS A  46      38.672  22.283  -2.146  1.00 11.07           C  
ATOM    757  C   LYS A  46      39.140  21.316  -3.240  1.00 11.19           C  
ATOM    758  O   LYS A  46      39.959  21.672  -4.090  1.00 11.23           O  
ATOM    759  CB  LYS A  46      39.452  22.141  -0.841  1.00 11.47           C  
ATOM    760  CG  LYS A  46      39.266  23.373   0.055  1.00 11.47           C  
ATOM    761  CD  LYS A  46      39.880  23.233   1.438  1.00 11.47           C  
ATOM    762  CE  LYS A  46      39.697  24.540   2.222  1.00 11.47           C  
ATOM    763  NZ  LYS A  46      40.066  24.411   3.658  1.00 11.47           N  
ATOM    764  H   LYS A  46      36.950  21.929  -0.891  1.00 13.21           H  
ATOM    765  HA  LYS A  46      38.841  23.292  -2.519  1.00 13.28           H  
ATOM    766 1HB  LYS A  46      39.102  21.263  -0.296  1.00 13.76           H  
ATOM    767 2HB  LYS A  46      40.512  22.009  -1.051  1.00 13.76           H  
ATOM    768 1HG  LYS A  46      39.708  24.237  -0.439  1.00 13.76           H  
ATOM    769 2HG  LYS A  46      38.199  23.563   0.174  1.00 13.76           H  
ATOM    770 1HD  LYS A  46      39.368  22.429   1.981  1.00 13.76           H  
ATOM    771 2HD  LYS A  46      40.938  22.992   1.362  1.00 13.76           H  
ATOM    772 1HE  LYS A  46      40.328  25.300   1.768  1.00 13.76           H  
ATOM    773 2HE  LYS A  46      38.655  24.858   2.158  1.00 13.76           H  
ATOM    774 1HZ  LYS A  46      39.925  25.292   4.120  1.00 13.76           H  
ATOM    775 2HZ  LYS A  46      39.432  23.714   4.084  1.00 13.76           H  
ATOM    776 3HZ  LYS A  46      41.019  24.121   3.762  1.00 13.76           H  
ATOM    777  N   GLU A  47      38.570  20.112  -3.245  1.00 11.27           N  
ATOM    778  CA  GLU A  47      38.863  19.070  -4.230  1.00 11.42           C  
ATOM    779  C   GLU A  47      38.077  19.238  -5.537  1.00 11.55           C  
ATOM    780  O   GLU A  47      38.262  18.445  -6.465  1.00 11.60           O  
ATOM    781  CB  GLU A  47      38.475  17.679  -3.692  1.00 11.93           C  
ATOM    782  CG  GLU A  47      39.257  17.101  -2.523  1.00 11.93           C  
ATOM    783  CD  GLU A  47      38.637  15.773  -2.074  1.00 11.93           C  
ATOM    784  OE1 GLU A  47      37.577  15.433  -2.586  1.00 11.93           O  
ATOM    785  OE2 GLU A  47      39.209  15.116  -1.237  1.00 11.93           O  
ATOM    786  H   GLU A  47      37.945  19.887  -2.463  1.00 13.52           H  
ATOM    787  HA  GLU A  47      39.926  19.098  -4.457  1.00 13.70           H  
ATOM    788 1HB  GLU A  47      37.437  17.726  -3.368  1.00 14.32           H  
ATOM    789 2HB  GLU A  47      38.522  16.955  -4.503  1.00 14.32           H  
ATOM    790 1HG  GLU A  47      40.288  16.934  -2.827  1.00 14.32           H  
ATOM    791 2HG  GLU A  47      39.256  17.809  -1.698  1.00 14.32           H  
ATOM    792  N   LEU A  48      37.155  20.214  -5.587  1.00 11.61           N  
ATOM    793  CA  LEU A  48      36.231  20.426  -6.697  1.00 11.76           C  
ATOM    794  C   LEU A  48      35.362  19.179  -6.899  1.00 11.73           C  
ATOM    795  O   LEU A  48      34.944  18.854  -8.015  1.00 11.76           O  
ATOM    796  CB  LEU A  48      37.001  20.747  -7.990  1.00 12.40           C  
ATOM    797  CG  LEU A  48      38.019  21.926  -7.907  1.00 12.40           C  
ATOM    798  CD1 LEU A  48      38.694  22.080  -9.258  1.00 12.40           C  
ATOM    799  CD2 LEU A  48      37.317  23.221  -7.484  1.00 12.40           C  
ATOM    800  H   LEU A  48      37.096  20.887  -4.817  1.00 13.93           H  
ATOM    801  HA  LEU A  48      35.567  21.251  -6.444  1.00 14.11           H  
ATOM    802 1HB  LEU A  48      37.536  19.861  -8.318  1.00 14.88           H  
ATOM    803 2HB  LEU A  48      36.271  21.000  -8.758  1.00 14.88           H  
ATOM    804  HG  LEU A  48      38.791  21.686  -7.173  1.00 14.88           H  
ATOM    805 1HD1 LEU A  48      39.426  22.885  -9.208  1.00 14.88           H  
ATOM    806 2HD1 LEU A  48      39.197  21.148  -9.519  1.00 14.88           H  
ATOM    807 3HD1 LEU A  48      37.947  22.314 -10.014  1.00 14.88           H  
ATOM    808 1HD2 LEU A  48      38.049  24.027  -7.433  1.00 14.88           H  
ATOM    809 2HD2 LEU A  48      36.546  23.477  -8.211  1.00 14.88           H  
ATOM    810 3HD2 LEU A  48      36.862  23.099  -6.502  1.00 14.88           H  
ATOM    811  N   ASN A  49      35.055  18.491  -5.795  1.00 11.68           N  
ATOM    812  CA  ASN A  49      34.271  17.271  -5.784  1.00 11.65           C  
ATOM    813  C   ASN A  49      32.806  17.640  -5.685  1.00 11.50           C  
ATOM    814  O   ASN A  49      32.141  17.398  -4.675  1.00 11.46           O  
ATOM    815  CB  ASN A  49      34.742  16.411  -4.618  1.00 12.32           C  
ATOM    816  CG  ASN A  49      34.241  15.004  -4.561  1.00 12.32           C  
ATOM    817  OD1 ASN A  49      33.281  14.592  -5.227  1.00 12.32           O  
ATOM    818  ND2 ASN A  49      34.926  14.221  -3.754  1.00 12.32           N  
ATOM    819  H   ASN A  49      35.331  18.869  -4.890  1.00 14.02           H  
ATOM    820  HA  ASN A  49      34.424  16.735  -6.721  1.00 13.98           H  
ATOM    821 1HB  ASN A  49      35.831  16.381  -4.623  1.00 14.78           H  
ATOM    822 2HB  ASN A  49      34.454  16.892  -3.711  1.00 14.78           H  
ATOM    823 1HD2 ASN A  49      34.675  13.259  -3.656  1.00 14.78           H  
ATOM    824 2HD2 ASN A  49      35.739  14.596  -3.240  1.00 14.78           H  
ATOM    825  N   GLU A  50      32.323  18.243  -6.754  1.00 11.45           N  
ATOM    826  CA  GLU A  50      30.955  18.709  -6.818  1.00 11.33           C  
ATOM    827  C   GLU A  50      30.106  17.627  -7.446  1.00 11.21           C  
ATOM    828  O   GLU A  50      30.532  16.976  -8.402  1.00 11.20           O  
ATOM    829  CB  GLU A  50      30.889  20.007  -7.621  1.00 11.91           C  
ATOM    830  CG  GLU A  50      31.671  21.168  -6.983  1.00 11.91           C  
ATOM    831  CD  GLU A  50      31.593  22.447  -7.774  1.00 11.91           C  
ATOM    832  OE1 GLU A  50      30.939  22.456  -8.791  1.00 11.91           O  
ATOM    833  OE2 GLU A  50      32.204  23.409  -7.370  1.00 11.91           O  
ATOM    834  H   GLU A  50      32.985  18.400  -7.522  1.00 13.74           H  
ATOM    835  HA  GLU A  50      30.591  18.894  -5.808  1.00 13.60           H  
ATOM    836 1HB  GLU A  50      31.293  19.838  -8.618  1.00 14.29           H  
ATOM    837 2HB  GLU A  50      29.849  20.315  -7.732  1.00 14.29           H  
ATOM    838 1HG  GLU A  50      31.279  21.346  -5.982  1.00 14.29           H  
ATOM    839 2HG  GLU A  50      32.716  20.874  -6.882  1.00 14.29           H  
ATOM    840  N   ILE A  51      28.911  17.413  -6.905  1.00 11.17           N  
ATOM    841  CA  ILE A  51      28.034  16.395  -7.456  1.00 11.09           C  
ATOM    842  C   ILE A  51      26.639  16.945  -7.686  1.00 10.93           C  
ATOM    843  O   ILE A  51      26.249  17.930  -7.057  1.00 10.86           O  
ATOM    844  CB  ILE A  51      27.955  15.169  -6.517  1.00 11.56           C  
ATOM    845  CG1 ILE A  51      27.289  15.544  -5.153  1.00 11.56           C  
ATOM    846  CG2 ILE A  51      29.407  14.659  -6.264  1.00 11.56           C  
ATOM    847  CD1 ILE A  51      26.948  14.338  -4.272  1.00 11.56           C  
ATOM    848  H   ILE A  51      28.612  17.977  -6.121  1.00 13.40           H  
ATOM    849  HA  ILE A  51      28.429  16.073  -8.419  1.00 13.31           H  
ATOM    850  HB  ILE A  51      27.360  14.385  -6.984  1.00 13.87           H  
ATOM    851 1HG1 ILE A  51      27.962  16.197  -4.600  1.00 13.87           H  
ATOM    852 2HG1 ILE A  51      26.364  16.078  -5.338  1.00 13.87           H  
ATOM    853 1HG2 ILE A  51      29.407  13.795  -5.626  1.00 13.87           H  
ATOM    854 2HG2 ILE A  51      29.862  14.395  -7.218  1.00 13.87           H  
ATOM    855 3HG2 ILE A  51      30.006  15.433  -5.787  1.00 13.87           H  
ATOM    856 1HD1 ILE A  51      26.482  14.692  -3.351  1.00 13.87           H  
ATOM    857 2HD1 ILE A  51      26.250  13.700  -4.815  1.00 13.87           H  
ATOM    858 3HD1 ILE A  51      27.841  13.780  -4.024  1.00 13.87           H  
ATOM    859  N   ASP A  52      25.873  16.259  -8.527  1.00 10.92           N  
ATOM    860  CA  ASP A  52      24.479  16.606  -8.774  1.00 10.84           C  
ATOM    861  C   ASP A  52      23.590  15.532  -8.156  1.00 10.71           C  
ATOM    862  O   ASP A  52      23.575  14.395  -8.632  1.00 10.74           O  
ATOM    863  CB  ASP A  52      24.215  16.693 -10.280  1.00 11.20           C  
ATOM    864  CG  ASP A  52      24.982  17.810 -10.990  1.00 11.20           C  
ATOM    865  OD1 ASP A  52      24.790  18.958 -10.666  1.00 11.20           O  
ATOM    866  OD2 ASP A  52      25.763  17.491 -11.860  1.00 11.20           O  
ATOM    867  H   ASP A  52      26.274  15.468  -9.015  1.00 13.10           H  
ATOM    868  HA  ASP A  52      24.251  17.564  -8.302  1.00 13.01           H  
ATOM    869 1HB  ASP A  52      24.442  15.740 -10.756  1.00 13.44           H  
ATOM    870 2HB  ASP A  52      23.172  16.890 -10.425  1.00 13.44           H  
ATOM    871  N   VAL A  53      22.891  15.869  -7.083  1.00 10.64           N  
ATOM    872  CA  VAL A  53      22.071  14.898  -6.354  1.00 10.55           C  
ATOM    873  C   VAL A  53      20.739  14.672  -7.041  1.00 10.45           C  
ATOM    874  O   VAL A  53      20.134  15.625  -7.501  1.00 10.46           O  
ATOM    875  CB  VAL A  53      21.927  15.348  -4.893  1.00 10.81           C  
ATOM    876  CG1 VAL A  53      20.905  14.464  -4.123  1.00 10.81           C  
ATOM    877  CG2 VAL A  53      23.330  15.268  -4.274  1.00 10.81           C  
ATOM    878  H   VAL A  53      22.918  16.844  -6.755  1.00 12.77           H  
ATOM    879  HA  VAL A  53      22.603  13.947  -6.346  1.00 12.66           H  
ATOM    880  HB  VAL A  53      21.602  16.353  -4.851  1.00 12.97           H  
ATOM    881 1HG1 VAL A  53      20.839  14.794  -3.117  1.00 12.97           H  
ATOM    882 2HG1 VAL A  53      19.920  14.542  -4.579  1.00 12.97           H  
ATOM    883 3HG1 VAL A  53      21.212  13.447  -4.131  1.00 12.97           H  
ATOM    884 1HG2 VAL A  53      23.330  15.576  -3.246  1.00 12.97           H  
ATOM    885 2HG2 VAL A  53      23.680  14.257  -4.336  1.00 12.97           H  
ATOM    886 3HG2 VAL A  53      24.001  15.913  -4.834  1.00 12.97           H  
ATOM    887  N   ILE A  54      20.292  13.421  -7.151  1.00 10.41           N  
ATOM    888  CA  ILE A  54      19.014  13.167  -7.822  1.00 10.37           C  
ATOM    889  C   ILE A  54      17.859  12.870  -6.876  1.00 10.41           C  
ATOM    890  O   ILE A  54      17.951  11.994  -6.013  1.00 10.55           O  
ATOM    891  CB  ILE A  54      19.098  12.018  -8.850  1.00 10.54           C  
ATOM    892  CG1 ILE A  54      20.114  12.365  -9.930  1.00 10.54           C  
ATOM    893  CG2 ILE A  54      17.693  11.802  -9.471  1.00 10.54           C  
ATOM    894  CD1 ILE A  54      20.491  11.208 -10.840  1.00 10.54           C  
ATOM    895  H   ILE A  54      20.851  12.669  -6.733  1.00 12.49           H  
ATOM    896  HA  ILE A  54      18.767  14.056  -8.375  1.00 12.44           H  
ATOM    897  HB  ILE A  54      19.421  11.112  -8.382  1.00 12.65           H  
ATOM    898 1HG1 ILE A  54      19.704  13.168 -10.530  1.00 12.65           H  
ATOM    899 2HG1 ILE A  54      21.026  12.727  -9.447  1.00 12.65           H  
ATOM    900 1HG2 ILE A  54      17.731  11.023 -10.187  1.00 12.65           H  
ATOM    901 2HG2 ILE A  54      16.967  11.526  -8.722  1.00 12.65           H  
ATOM    902 3HG2 ILE A  54      17.375  12.725  -9.950  1.00 12.65           H  
ATOM    903 1HD1 ILE A  54      21.223  11.553 -11.562  1.00 12.65           H  
ATOM    904 2HD1 ILE A  54      20.923  10.403 -10.247  1.00 12.65           H  
ATOM    905 3HD1 ILE A  54      19.622  10.841 -11.369  1.00 12.65           H  
ATOM    906  N   ALA A  55      16.760  13.607  -7.021  1.00 10.58           N  
ATOM    907  CA  ALA A  55      15.605  13.318  -6.169  1.00 10.62           C  
ATOM    908  C   ALA A  55      14.643  12.421  -6.899  1.00 10.43           C  
ATOM    909  O   ALA A  55      14.165  12.746  -7.986  1.00 10.55           O  
ATOM    910  CB  ALA A  55      14.859  14.559  -5.701  1.00 10.85           C  
ATOM    911  H   ALA A  55      16.747  14.307  -7.777  1.00 12.70           H  
ATOM    912  HA  ALA A  55      15.953  12.770  -5.300  1.00 12.74           H  
ATOM    913 1HB  ALA A  55      14.020  14.245  -5.077  1.00 13.02           H  
ATOM    914 2HB  ALA A  55      15.508  15.167  -5.110  1.00 13.02           H  
ATOM    915 3HB  ALA A  55      14.486  15.116  -6.549  1.00 13.02           H  
ATOM    916  N   VAL A  56      14.339  11.301  -6.263  1.00 10.59           N  
ATOM    917  CA  VAL A  56      13.419  10.319  -6.792  1.00 10.74           C  
ATOM    918  C   VAL A  56      12.215  10.202  -5.859  1.00 10.78           C  
ATOM    919  O   VAL A  56      12.346   9.866  -4.677  1.00 11.08           O  
ATOM    920  CB  VAL A  56      14.131   8.954  -6.895  1.00 10.98           C  
ATOM    921  CG1 VAL A  56      13.186   7.885  -7.471  1.00 10.98           C  
ATOM    922  CG2 VAL A  56      15.404   9.111  -7.725  1.00 10.98           C  
ATOM    923  H   VAL A  56      14.817  11.096  -5.382  1.00 12.71           H  
ATOM    924  HA  VAL A  56      13.074  10.638  -7.777  1.00 12.89           H  
ATOM    925  HB  VAL A  56      14.397   8.631  -5.902  1.00 13.18           H  
ATOM    926 1HG1 VAL A  56      13.705   6.928  -7.509  1.00 13.18           H  
ATOM    927 2HG1 VAL A  56      12.299   7.784  -6.842  1.00 13.18           H  
ATOM    928 3HG1 VAL A  56      12.892   8.174  -8.466  1.00 13.18           H  
ATOM    929 1HG2 VAL A  56      15.926   8.158  -7.788  1.00 13.18           H  
ATOM    930 2HG2 VAL A  56      15.135   9.451  -8.712  1.00 13.18           H  
ATOM    931 3HG2 VAL A  56      16.060   9.844  -7.254  1.00 13.18           H  
ATOM    932  N   ASP A  57      11.039  10.448  -6.403  1.00 10.63           N  
ATOM    933  CA  ASP A  57       9.782  10.391  -5.683  1.00 10.60           C  
ATOM    934  C   ASP A  57       9.307   8.943  -5.694  1.00 10.82           C  
ATOM    935  O   ASP A  57       9.730   8.160  -6.550  1.00 10.89           O  
ATOM    936  CB  ASP A  57       8.799  11.336  -6.357  1.00 10.85           C  
ATOM    937  CG  ASP A  57       9.235  12.838  -6.215  1.00 10.85           C  
ATOM    938  OD1 ASP A  57       9.398  13.358  -5.109  1.00 10.85           O  
ATOM    939  OD2 ASP A  57       9.455  13.436  -7.251  1.00 10.85           O  
ATOM    940  H   ASP A  57      11.007  10.695  -7.393  1.00 12.76           H  
ATOM    941  HA  ASP A  57       9.942  10.705  -4.652  1.00 12.72           H  
ATOM    942 1HB  ASP A  57       8.733  11.085  -7.418  1.00 13.02           H  
ATOM    943 2HB  ASP A  57       7.811  11.200  -5.941  1.00 13.02           H  
ATOM    944  N   TRP A  58       8.461   8.564  -4.740  1.00 11.15           N  
ATOM    945  CA  TRP A  58       8.005   7.180  -4.682  1.00 11.38           C  
ATOM    946  C   TRP A  58       6.718   6.886  -5.424  1.00 11.25           C  
ATOM    947  O   TRP A  58       5.877   7.759  -5.637  1.00 11.38           O  
ATOM    948  CB  TRP A  58       7.845   6.755  -3.231  1.00 11.84           C  
ATOM    949  CG  TRP A  58       6.839   7.528  -2.423  1.00 11.84           C  
ATOM    950  CD1 TRP A  58       7.044   8.696  -1.743  1.00 11.84           C  
ATOM    951  CD2 TRP A  58       5.473   7.140  -2.138  1.00 11.84           C  
ATOM    952  NE1 TRP A  58       5.895   9.066  -1.087  1.00 11.84           N  
ATOM    953  CE2 TRP A  58       4.930   8.122  -1.319  1.00 11.84           C  
ATOM    954  CE3 TRP A  58       4.689   6.046  -2.494  1.00 11.84           C  
ATOM    955  CZ2 TRP A  58       3.632   8.047  -0.861  1.00 11.84           C  
ATOM    956  CZ3 TRP A  58       3.394   5.968  -2.036  1.00 11.84           C  
ATOM    957  CH2 TRP A  58       2.875   6.942  -1.246  1.00 11.84           C  
ATOM    958  H   TRP A  58       8.134   9.232  -4.059  1.00 13.38           H  
ATOM    959  HA  TRP A  58       8.787   6.558  -5.119  1.00 13.66           H  
ATOM    960 1HB  TRP A  58       7.588   5.694  -3.183  1.00 14.21           H  
ATOM    961 2HB  TRP A  58       8.764   6.872  -2.776  1.00 14.21           H  
ATOM    962  HD1 TRP A  58       7.976   9.256  -1.719  1.00 14.21           H  
ATOM    963  HE1 TRP A  58       5.772   9.887  -0.510  1.00 14.21           H  
ATOM    964  HE3 TRP A  58       5.101   5.271  -3.106  1.00 14.21           H  
ATOM    965  HZ2 TRP A  58       3.203   8.814  -0.222  1.00 14.21           H  
ATOM    966  HZ3 TRP A  58       2.798   5.111  -2.319  1.00 14.21           H  
ATOM    967  HH2 TRP A  58       1.847   6.851  -0.906  1.00 14.21           H  
ATOM    968  N   LEU A  59       6.581   5.620  -5.792  1.00 11.16           N  
ATOM    969  CA  LEU A  59       5.383   5.063  -6.386  1.00 11.07           C  
ATOM    970  C   LEU A  59       4.885   4.031  -5.402  1.00 11.28           C  
ATOM    971  O   LEU A  59       5.698   3.459  -4.669  1.00 11.34           O  
ATOM    972  CB  LEU A  59       5.702   4.398  -7.728  1.00 11.54           C  
ATOM    973  CG  LEU A  59       6.407   5.291  -8.780  1.00 11.54           C  
ATOM    974  CD1 LEU A  59       6.764   4.441  -9.997  1.00 11.54           C  
ATOM    975  CD2 LEU A  59       5.521   6.461  -9.180  1.00 11.54           C  
ATOM    976  H   LEU A  59       7.352   4.994  -5.609  1.00 13.39           H  
ATOM    977  HA  LEU A  59       4.623   5.835  -6.497  1.00 13.28           H  
ATOM    978 1HB  LEU A  59       6.339   3.534  -7.538  1.00 13.85           H  
ATOM    979 2HB  LEU A  59       4.770   4.039  -8.164  1.00 13.85           H  
ATOM    980  HG  LEU A  59       7.319   5.678  -8.356  1.00 13.85           H  
ATOM    981 1HD1 LEU A  59       7.280   5.055 -10.735  1.00 13.85           H  
ATOM    982 2HD1 LEU A  59       7.417   3.624  -9.693  1.00 13.85           H  
ATOM    983 3HD1 LEU A  59       5.858   4.035 -10.440  1.00 13.85           H  
ATOM    984 1HD2 LEU A  59       6.050   7.071  -9.914  1.00 13.85           H  
ATOM    985 2HD2 LEU A  59       4.594   6.091  -9.616  1.00 13.85           H  
ATOM    986 3HD2 LEU A  59       5.294   7.076  -8.308  1.00 13.85           H  
ATOM    987  N   LYS A  60       3.589   3.767  -5.367  1.00 11.49           N  
ATOM    988  CA  LYS A  60       3.100   2.755  -4.433  1.00 11.76           C  
ATOM    989  C   LYS A  60       3.878   1.464  -4.618  1.00 11.61           C  
ATOM    990  O   LYS A  60       4.070   1.003  -5.746  1.00 11.56           O  
ATOM    991  CB  LYS A  60       1.606   2.509  -4.615  1.00 12.36           C  
ATOM    992  CG  LYS A  60       0.720   3.678  -4.199  1.00 12.36           C  
ATOM    993  CD  LYS A  60      -0.759   3.356  -4.403  1.00 12.36           C  
ATOM    994  CE  LYS A  60      -1.651   4.531  -4.001  1.00 12.36           C  
ATOM    995  NZ  LYS A  60      -3.098   4.235  -4.222  1.00 12.36           N  
ATOM    996  H   LYS A  60       2.954   4.257  -5.983  1.00 13.79           H  
ATOM    997  HA  LYS A  60       3.278   3.096  -3.412  1.00 14.11           H  
ATOM    998 1HB  LYS A  60       1.402   2.281  -5.660  1.00 14.83           H  
ATOM    999 2HB  LYS A  60       1.313   1.642  -4.028  1.00 14.83           H  
ATOM   1000 1HG  LYS A  60       0.889   3.889  -3.144  1.00 14.83           H  
ATOM   1001 2HG  LYS A  60       0.982   4.563  -4.774  1.00 14.83           H  
ATOM   1002 1HD  LYS A  60      -0.938   3.119  -5.453  1.00 14.83           H  
ATOM   1003 2HD  LYS A  60      -1.028   2.487  -3.803  1.00 14.83           H  
ATOM   1004 1HE  LYS A  60      -1.493   4.752  -2.946  1.00 14.83           H  
ATOM   1005 2HE  LYS A  60      -1.376   5.405  -4.590  1.00 14.83           H  
ATOM   1006 1HZ  LYS A  60      -3.651   5.035  -3.945  1.00 14.83           H  
ATOM   1007 2HZ  LYS A  60      -3.258   4.039  -5.201  1.00 14.83           H  
ATOM   1008 3HZ  LYS A  60      -3.370   3.433  -3.672  1.00 14.83           H  
ATOM   1009  N   GLY A  61       4.309   0.878  -3.502  1.00 11.57           N  
ATOM   1010  CA  GLY A  61       5.095  -0.349  -3.511  1.00 11.44           C  
ATOM   1011  C   GLY A  61       6.564  -0.084  -3.200  1.00 11.22           C  
ATOM   1012  O   GLY A  61       7.304  -1.013  -2.869  1.00 11.14           O  
ATOM   1013  H   GLY A  61       4.113   1.332  -2.603  1.00 13.88           H  
ATOM   1014 1HA  GLY A  61       4.698  -1.059  -2.796  1.00 13.73           H  
ATOM   1015 2HA  GLY A  61       5.015  -0.816  -4.491  1.00 13.73           H  
ATOM   1016  N   GLY A  62       6.995   1.174  -3.289  1.00 11.21           N  
ATOM   1017  CA  GLY A  62       8.375   1.503  -2.967  1.00 11.21           C  
ATOM   1018  C   GLY A  62       8.519   2.723  -2.068  1.00 11.07           C  
ATOM   1019  O   GLY A  62       7.558   3.234  -1.495  1.00 11.09           O  
ATOM   1020  H   GLY A  62       6.359   1.908  -3.616  1.00 13.45           H  
ATOM   1021 1HA  GLY A  62       8.839   0.653  -2.480  1.00 13.45           H  
ATOM   1022 2HA  GLY A  62       8.923   1.674  -3.892  1.00 13.45           H  
ATOM   1023  N   VAL A  63       9.761   3.190  -1.956  1.00 10.94           N  
ATOM   1024  CA  VAL A  63      10.112   4.342  -1.131  1.00 10.80           C  
ATOM   1025  C   VAL A  63      10.966   5.301  -1.977  1.00 10.70           C  
ATOM   1026  O   VAL A  63      11.549   4.854  -2.963  1.00 10.72           O  
ATOM   1027  CB  VAL A  63      10.856   3.834   0.130  1.00 11.17           C  
ATOM   1028  CG1 VAL A  63       9.947   2.930   0.946  1.00 11.17           C  
ATOM   1029  CG2 VAL A  63      12.139   3.109  -0.301  1.00 11.17           C  
ATOM   1030  H   VAL A  63      10.487   2.710  -2.474  1.00 13.13           H  
ATOM   1031  HA  VAL A  63       9.196   4.834  -0.830  1.00 12.96           H  
ATOM   1032  HB  VAL A  63      11.105   4.636   0.762  1.00 13.40           H  
ATOM   1033 1HG1 VAL A  63      10.472   2.592   1.829  1.00 13.40           H  
ATOM   1034 2HG1 VAL A  63       9.061   3.482   1.249  1.00 13.40           H  
ATOM   1035 3HG1 VAL A  63       9.653   2.084   0.366  1.00 13.40           H  
ATOM   1036 1HG2 VAL A  63      12.675   2.749   0.577  1.00 13.40           H  
ATOM   1037 2HG2 VAL A  63      11.910   2.268  -0.940  1.00 13.40           H  
ATOM   1038 3HG2 VAL A  63      12.782   3.805  -0.846  1.00 13.40           H  
ATOM   1039  N   PRO A  64      11.054   6.601  -1.633  1.00 10.66           N  
ATOM   1040  CA  PRO A  64      11.818   7.634  -2.313  1.00 10.56           C  
ATOM   1041  C   PRO A  64      13.300   7.585  -2.004  1.00 10.39           C  
ATOM   1042  O   PRO A  64      13.744   6.867  -1.108  1.00 10.35           O  
ATOM   1043  CB  PRO A  64      11.190   8.913  -1.761  1.00 10.84           C  
ATOM   1044  CG  PRO A  64      10.767   8.552  -0.370  1.00 10.84           C  
ATOM   1045  CD  PRO A  64      10.315   7.118  -0.459  1.00 10.84           C  
ATOM   1046  HA  PRO A  64      11.651   7.561  -3.399  1.00 12.67           H  
ATOM   1047 1HB  PRO A  64      11.934   9.726  -1.782  1.00 13.01           H  
ATOM   1048 2HB  PRO A  64      10.367   9.230  -2.410  1.00 13.01           H  
ATOM   1049 1HG  PRO A  64      11.609   8.686   0.328  1.00 13.01           H  
ATOM   1050 2HG  PRO A  64       9.973   9.232  -0.028  1.00 13.01           H  
ATOM   1051 1HD  PRO A  64      10.649   6.658   0.408  1.00 13.01           H  
ATOM   1052 2HD  PRO A  64       9.234   7.061  -0.562  1.00 13.01           H  
ATOM   1053  N   ARG A  65      14.069   8.349  -2.750  1.00 10.34           N  
ATOM   1054  CA  ARG A  65      15.460   8.513  -2.377  1.00 10.29           C  
ATOM   1055  C   ARG A  65      16.070   9.795  -2.912  1.00 10.33           C  
ATOM   1056  O   ARG A  65      15.806  10.227  -4.035  1.00 10.41           O  
ATOM   1057  CB  ARG A  65      16.318   7.338  -2.835  1.00 10.43           C  
ATOM   1058  CG  ARG A  65      16.397   7.130  -4.322  1.00 10.43           C  
ATOM   1059  CD  ARG A  65      17.201   5.958  -4.675  1.00 10.43           C  
ATOM   1060  NE  ARG A  65      18.631   6.116  -4.391  1.00 10.43           N  
ATOM   1061  CZ  ARG A  65      19.540   5.147  -4.618  1.00 10.43           C  
ATOM   1062  NH1 ARG A  65      19.129   4.023  -5.106  1.00 10.43           N  
ATOM   1063  NH2 ARG A  65      20.823   5.328  -4.367  1.00 10.43           N  
ATOM   1064  H   ARG A  65      13.644   8.894  -3.508  1.00 12.41           H  
ATOM   1065  HA  ARG A  65      15.507   8.543  -1.296  1.00 12.35           H  
ATOM   1066 1HB  ARG A  65      17.330   7.492  -2.480  1.00 12.52           H  
ATOM   1067 2HB  ARG A  65      15.955   6.412  -2.383  1.00 12.52           H  
ATOM   1068 1HG  ARG A  65      15.393   6.958  -4.700  1.00 12.52           H  
ATOM   1069 2HG  ARG A  65      16.835   8.001  -4.811  1.00 12.52           H  
ATOM   1070 1HD  ARG A  65      16.841   5.120  -4.097  1.00 12.52           H  
ATOM   1071 2HD  ARG A  65      17.079   5.754  -5.738  1.00 12.52           H  
ATOM   1072  HE  ARG A  65      18.953   6.994  -4.017  1.00 12.52           H  
ATOM   1073 1HH1 ARG A  65      18.156   3.888  -5.290  1.00 12.52           H  
ATOM   1074 2HH1 ARG A  65      19.781   3.260  -5.336  1.00 12.52           H  
ATOM   1075 1HH2 ARG A  65      21.150   6.205  -3.988  1.00 12.52           H  
ATOM   1076 2HH2 ARG A  65      21.479   4.582  -4.550  1.00 12.52           H  
ATOM   1077  N   LEU A  66      16.967  10.346  -2.129  1.00 10.32           N  
ATOM   1078  CA  LEU A  66      17.787  11.462  -2.542  1.00 10.37           C  
ATOM   1079  C   LEU A  66      19.153  10.842  -2.773  1.00 10.41           C  
ATOM   1080  O   LEU A  66      19.832  10.449  -1.821  1.00 10.42           O  
ATOM   1081  CB  LEU A  66      17.732  12.519  -1.448  1.00 10.50           C  
ATOM   1082  CG  LEU A  66      16.271  13.008  -1.112  1.00 10.50           C  
ATOM   1083  CD1 LEU A  66      16.271  13.811   0.114  1.00 10.50           C  
ATOM   1084  CD2 LEU A  66      15.746  13.864  -2.256  1.00 10.50           C  
ATOM   1085  H   LEU A  66      17.059   9.979  -1.180  1.00 12.38           H  
ATOM   1086  HA  LEU A  66      17.435  11.867  -3.486  1.00 12.44           H  
ATOM   1087 1HB  LEU A  66      18.189  12.130  -0.543  1.00 12.60           H  
ATOM   1088 2HB  LEU A  66      18.288  13.372  -1.792  1.00 12.60           H  
ATOM   1089  HG  LEU A  66      15.624  12.146  -0.950  1.00 12.60           H  
ATOM   1090 1HD1 LEU A  66      15.260  14.133   0.343  1.00 12.60           H  
ATOM   1091 2HD1 LEU A  66      16.648  13.191   0.913  1.00 12.60           H  
ATOM   1092 3HD1 LEU A  66      16.894  14.665  -0.018  1.00 12.60           H  
ATOM   1093 1HD2 LEU A  66      14.740  14.202  -2.022  1.00 12.60           H  
ATOM   1094 2HD2 LEU A  66      16.396  14.729  -2.401  1.00 12.60           H  
ATOM   1095 3HD2 LEU A  66      15.717  13.279  -3.147  1.00 12.60           H  
ATOM   1096  N   LEU A  67      19.485  10.657  -4.055  1.00 10.47           N  
ATOM   1097  CA  LEU A  67      20.648   9.908  -4.535  1.00 10.53           C  
ATOM   1098  C   LEU A  67      21.897  10.756  -4.670  1.00 10.63           C  
ATOM   1099  O   LEU A  67      21.973  11.667  -5.503  1.00 10.78           O  
ATOM   1100  CB  LEU A  67      20.252   9.317  -5.914  1.00 10.72           C  
ATOM   1101  CG  LEU A  67      21.151   8.234  -6.640  1.00 10.72           C  
ATOM   1102  CD1 LEU A  67      20.246   7.474  -7.652  1.00 10.72           C  
ATOM   1103  CD2 LEU A  67      22.321   8.892  -7.405  1.00 10.72           C  
ATOM   1104  H   LEU A  67      18.863  11.057  -4.759  1.00 12.56           H  
ATOM   1105  HA  LEU A  67      20.855   9.105  -3.831  1.00 12.64           H  
ATOM   1106 1HB  LEU A  67      19.255   8.892  -5.814  1.00 12.86           H  
ATOM   1107 2HB  LEU A  67      20.172  10.145  -6.583  1.00 12.86           H  
ATOM   1108  HG  LEU A  67      21.544   7.531  -5.916  1.00 12.86           H  
ATOM   1109 1HD1 LEU A  67      20.831   6.714  -8.167  1.00 12.86           H  
ATOM   1110 2HD1 LEU A  67      19.420   6.995  -7.128  1.00 12.86           H  
ATOM   1111 3HD1 LEU A  67      19.849   8.182  -8.382  1.00 12.86           H  
ATOM   1112 1HD2 LEU A  67      22.898   8.118  -7.916  1.00 12.86           H  
ATOM   1113 2HD2 LEU A  67      21.927   9.593  -8.139  1.00 12.86           H  
ATOM   1114 3HD2 LEU A  67      22.982   9.422  -6.730  1.00 12.86           H  
ATOM   1115  N   THR A  68      22.922  10.430  -3.895  1.00 10.58           N  
ATOM   1116  CA  THR A  68      24.146  11.206  -3.903  1.00 10.66           C  
ATOM   1117  C   THR A  68      25.260  10.234  -4.249  1.00 10.74           C  
ATOM   1118  O   THR A  68      25.026   9.035  -4.407  1.00 10.84           O  
ATOM   1119  CB  THR A  68      24.488  11.800  -2.521  1.00 10.90           C  
ATOM   1120  OG1 THR A  68      24.984  10.748  -1.702  1.00 10.90           O  
ATOM   1121  CG2 THR A  68      23.258  12.426  -1.821  1.00 10.90           C  
ATOM   1122  H   THR A  68      22.860   9.654  -3.232  1.00 12.70           H  
ATOM   1123  HA  THR A  68      24.101  11.980  -4.667  1.00 12.79           H  
ATOM   1124  HB  THR A  68      25.252  12.557  -2.633  1.00 13.08           H  
ATOM   1125  HG1 THR A  68      24.288  10.049  -1.619  1.00 13.08           H  
ATOM   1126 1HG2 THR A  68      23.554  12.815  -0.850  1.00 13.08           H  
ATOM   1127 2HG2 THR A  68      22.862  13.221  -2.409  1.00 13.08           H  
ATOM   1128 3HG2 THR A  68      22.488  11.665  -1.685  1.00 13.08           H  
ATOM   1129  N   GLU A  69      26.488  10.725  -4.310  1.00 10.69           N  
ATOM   1130  CA  GLU A  69      27.632   9.867  -4.601  1.00 10.76           C  
ATOM   1131  C   GLU A  69      28.200   9.257  -3.318  1.00 10.63           C  
ATOM   1132  O   GLU A  69      29.174   8.505  -3.356  1.00 10.71           O  
ATOM   1133  CB  GLU A  69      28.739  10.674  -5.285  1.00 11.04           C  
ATOM   1134  CG  GLU A  69      28.373  11.300  -6.629  1.00 11.04           C  
ATOM   1135  CD  GLU A  69      28.055  10.341  -7.695  1.00 11.04           C  
ATOM   1136  OE1 GLU A  69      28.584   9.252  -7.702  1.00 11.04           O  
ATOM   1137  OE2 GLU A  69      27.292  10.682  -8.577  1.00 11.04           O  
ATOM   1138  H   GLU A  69      26.631  11.712  -4.168  1.00 12.83           H  
ATOM   1139  HA  GLU A  69      27.312   9.059  -5.261  1.00 12.91           H  
ATOM   1140 1HB  GLU A  69      29.058  11.476  -4.619  1.00 13.25           H  
ATOM   1141 2HB  GLU A  69      29.603  10.030  -5.446  1.00 13.25           H  
ATOM   1142 1HG  GLU A  69      27.521  11.962  -6.490  1.00 13.25           H  
ATOM   1143 2HG  GLU A  69      29.213  11.893  -6.962  1.00 13.25           H  
ATOM   1144  N   HIS A  70      27.599   9.611  -2.180  1.00 10.49           N  
ATOM   1145  CA  HIS A  70      28.073   9.194  -0.875  1.00 10.44           C  
ATOM   1146  C   HIS A  70      27.006   8.385  -0.120  1.00 10.43           C  
ATOM   1147  O   HIS A  70      27.096   8.200   1.096  1.00 10.65           O  
ATOM   1148  CB  HIS A  70      28.425  10.458  -0.083  1.00 10.64           C  
ATOM   1149  CG  HIS A  70      29.445  11.334  -0.796  1.00 10.64           C  
ATOM   1150  ND1 HIS A  70      30.778  11.005  -0.909  1.00 10.64           N  
ATOM   1151  CD2 HIS A  70      29.292  12.519  -1.443  1.00 10.64           C  
ATOM   1152  CE1 HIS A  70      31.403  11.951  -1.598  1.00 10.64           C  
ATOM   1153  NE2 HIS A  70      30.524  12.879  -1.927  1.00 10.64           N  
ATOM   1154  H   HIS A  70      26.776  10.206  -2.214  1.00 12.59           H  
ATOM   1155  HA  HIS A  70      28.964   8.577  -0.979  1.00 12.53           H  
ATOM   1156 1HB  HIS A  70      27.519  11.045   0.082  1.00 12.77           H  
ATOM   1157 2HB  HIS A  70      28.824  10.182   0.891  1.00 12.77           H  
ATOM   1158  HD2 HIS A  70      28.364  13.078  -1.557  1.00 12.77           H  
ATOM   1159  HE1 HIS A  70      32.463  11.967  -1.847  1.00 12.77           H  
ATOM   1160  HE2 HIS A  70      30.729  13.724  -2.453  1.00 12.77           H  
ATOM   1161  N   GLY A  71      25.979   7.929  -0.841  1.00 10.44           N  
ATOM   1162  CA  GLY A  71      24.861   7.192  -0.246  1.00 10.39           C  
ATOM   1163  C   GLY A  71      23.546   7.874  -0.611  1.00 10.35           C  
ATOM   1164  O   GLY A  71      23.443   8.498  -1.677  1.00 10.33           O  
ATOM   1165  H   GLY A  71      25.987   8.101  -1.841  1.00 12.53           H  
ATOM   1166 1HA  GLY A  71      24.862   6.164  -0.609  1.00 12.47           H  
ATOM   1167 2HA  GLY A  71      24.973   7.156   0.837  1.00 12.47           H  
ATOM   1168  N   TYR A  72      22.503   7.655   0.193  1.00 10.37           N  
ATOM   1169  CA  TYR A  72      21.216   8.270  -0.111  1.00 10.36           C  
ATOM   1170  C   TYR A  72      20.337   8.385   1.127  1.00 10.26           C  
ATOM   1171  O   TYR A  72      20.526   7.655   2.106  1.00 10.25           O  
ATOM   1172  CB  TYR A  72      20.480   7.485  -1.210  1.00 10.51           C  
ATOM   1173  CG  TYR A  72      20.052   6.108  -0.831  1.00 10.51           C  
ATOM   1174  CD1 TYR A  72      18.767   5.906  -0.352  1.00 10.51           C  
ATOM   1175  CD2 TYR A  72      20.929   5.042  -0.949  1.00 10.51           C  
ATOM   1176  CE1 TYR A  72      18.362   4.650   0.004  1.00 10.51           C  
ATOM   1177  CE2 TYR A  72      20.520   3.778  -0.586  1.00 10.51           C  
ATOM   1178  CZ  TYR A  72      19.240   3.582  -0.111  1.00 10.51           C  
ATOM   1179  OH  TYR A  72      18.825   2.332   0.281  1.00 10.51           O  
ATOM   1180  H   TYR A  72      22.612   7.109   1.038  1.00 12.44           H  
ATOM   1181  HA  TYR A  72      21.403   9.282  -0.466  1.00 12.43           H  
ATOM   1182 1HB  TYR A  72      19.587   8.029  -1.502  1.00 12.61           H  
ATOM   1183 2HB  TYR A  72      21.110   7.413  -2.088  1.00 12.61           H  
ATOM   1184  HD1 TYR A  72      18.074   6.743  -0.251  1.00 12.61           H  
ATOM   1185  HD2 TYR A  72      21.939   5.202  -1.322  1.00 12.61           H  
ATOM   1186  HE1 TYR A  72      17.354   4.493   0.385  1.00 12.61           H  
ATOM   1187  HE2 TYR A  72      21.206   2.935  -0.668  1.00 12.61           H  
ATOM   1188  HH  TYR A  72      17.880   2.347   0.438  1.00 12.61           H  
ATOM   1189  N   ILE A  73      19.355   9.278   1.047  1.00 10.29           N  
ATOM   1190  CA  ILE A  73      18.355   9.451   2.103  1.00 10.40           C  
ATOM   1191  C   ILE A  73      16.944   9.139   1.617  1.00 10.47           C  
ATOM   1192  O   ILE A  73      16.536   9.597   0.551  1.00 10.40           O  
ATOM   1193  CB  ILE A  73      18.355  10.902   2.676  1.00 10.52           C  
ATOM   1194  CG1 ILE A  73      19.769  11.323   3.222  1.00 10.52           C  
ATOM   1195  CG2 ILE A  73      17.263  11.056   3.783  1.00 10.52           C  
ATOM   1196  CD1 ILE A  73      20.309  10.540   4.402  1.00 10.52           C  
ATOM   1197  H   ILE A  73      19.327   9.838   0.190  1.00 12.35           H  
ATOM   1198  HA  ILE A  73      18.578   8.754   2.905  1.00 12.48           H  
ATOM   1199  HB  ILE A  73      18.128  11.596   1.874  1.00 12.62           H  
ATOM   1200 1HG1 ILE A  73      20.485  11.231   2.408  1.00 12.62           H  
ATOM   1201 2HG1 ILE A  73      19.716  12.368   3.522  1.00 12.62           H  
ATOM   1202 1HG2 ILE A  73      17.275  12.048   4.141  1.00 12.62           H  
ATOM   1203 2HG2 ILE A  73      16.278  10.844   3.388  1.00 12.62           H  
ATOM   1204 3HG2 ILE A  73      17.453  10.392   4.609  1.00 12.62           H  
ATOM   1205 1HD1 ILE A  73      21.287  10.936   4.674  1.00 12.62           H  
ATOM   1206 2HD1 ILE A  73      19.647  10.631   5.254  1.00 12.62           H  
ATOM   1207 3HD1 ILE A  73      20.416   9.489   4.137  1.00 12.62           H  
ATOM   1208  N   THR A  74      16.214   8.340   2.382  1.00 10.72           N  
ATOM   1209  CA  THR A  74      14.821   8.008   2.085  1.00 10.94           C  
ATOM   1210  C   THR A  74      13.886   8.641   3.099  1.00 11.19           C  
ATOM   1211  O   THR A  74      13.723   8.171   4.232  1.00 11.31           O  
ATOM   1212  CB  THR A  74      14.623   6.491   1.976  1.00 11.23           C  
ATOM   1213  OG1 THR A  74      15.385   6.003   0.876  1.00 11.23           O  
ATOM   1214  CG2 THR A  74      13.220   6.107   1.824  1.00 11.23           C  
ATOM   1215  H   THR A  74      16.633   7.970   3.222  1.00 12.86           H  
ATOM   1216  HA  THR A  74      14.567   8.423   1.109  1.00 13.13           H  
ATOM   1217  HB  THR A  74      15.007   6.020   2.881  1.00 13.48           H  
ATOM   1218  HG1 THR A  74      14.947   6.331   0.040  1.00 13.48           H  
ATOM   1219 1HG2 THR A  74      13.190   5.047   1.726  1.00 13.48           H  
ATOM   1220 2HG2 THR A  74      12.648   6.421   2.666  1.00 13.48           H  
ATOM   1221 3HG2 THR A  74      12.818   6.543   0.960  1.00 13.48           H  
ATOM   1222  N   ALA A  75      13.211   9.690   2.639  1.00 11.28           N  
ATOM   1223  CA  ALA A  75      12.373  10.538   3.475  1.00 11.55           C  
ATOM   1224  C   ALA A  75      11.183  11.099   2.712  1.00 11.67           C  
ATOM   1225  O   ALA A  75      11.246  11.280   1.495  1.00 11.58           O  
ATOM   1226  CB  ALA A  75      13.206  11.700   3.988  1.00 12.07           C  
ATOM   1227  H   ALA A  75      13.364   9.959   1.675  1.00 13.54           H  
ATOM   1228  HA  ALA A  75      11.992   9.945   4.310  1.00 13.86           H  
ATOM   1229 1HB  ALA A  75      12.589  12.337   4.599  1.00 14.48           H  
ATOM   1230 2HB  ALA A  75      14.048  11.328   4.569  1.00 14.48           H  
ATOM   1231 3HB  ALA A  75      13.574  12.277   3.144  1.00 14.48           H  
ATOM   1232  N   HIS A  76      10.147  11.477   3.466  1.00 11.90           N  
ATOM   1233  CA  HIS A  76       8.928  12.092   2.946  1.00 12.03           C  
ATOM   1234  C   HIS A  76       9.205  13.297   2.049  1.00 12.23           C  
ATOM   1235  O   HIS A  76      10.071  14.131   2.324  1.00 12.38           O  
ATOM   1236  CB  HIS A  76       8.022  12.520   4.106  1.00 12.79           C  
ATOM   1237  CG  HIS A  76       6.644  12.962   3.688  1.00 12.79           C  
ATOM   1238  ND1 HIS A  76       6.388  14.196   3.113  1.00 12.79           N  
ATOM   1239  CD2 HIS A  76       5.449  12.329   3.770  1.00 12.79           C  
ATOM   1240  CE1 HIS A  76       5.086  14.291   2.855  1.00 12.79           C  
ATOM   1241  NE2 HIS A  76       4.503  13.174   3.246  1.00 12.79           N  
ATOM   1242  H   HIS A  76      10.167  11.242   4.468  1.00 14.28           H  
ATOM   1243  HA  HIS A  76       8.386  11.358   2.350  1.00 14.44           H  
ATOM   1244 1HB  HIS A  76       7.918  11.686   4.809  1.00 15.35           H  
ATOM   1245 2HB  HIS A  76       8.495  13.339   4.649  1.00 15.35           H  
ATOM   1246  HD2 HIS A  76       5.273  11.333   4.176  1.00 15.35           H  
ATOM   1247  HE1 HIS A  76       4.580  15.147   2.402  1.00 15.35           H  
ATOM   1248  HE2 HIS A  76       3.513  12.971   3.176  1.00 15.35           H  
ATOM   1249  N   LYS A  77       8.393  13.415   1.001  1.00 12.26           N  
ATOM   1250  CA  LYS A  77       8.484  14.455  -0.022  1.00 12.47           C  
ATOM   1251  C   LYS A  77       8.614  15.892   0.492  1.00 12.55           C  
ATOM   1252  O   LYS A  77       9.352  16.686  -0.089  1.00 12.57           O  
ATOM   1253  CB  LYS A  77       7.231  14.406  -0.909  1.00 13.37           C  
ATOM   1254  CG  LYS A  77       7.110  13.195  -1.863  1.00 13.37           C  
ATOM   1255  CD  LYS A  77       5.784  13.263  -2.665  1.00 13.37           C  
ATOM   1256  CE  LYS A  77       5.616  12.076  -3.623  1.00 13.37           C  
ATOM   1257  NZ  LYS A  77       4.313  12.123  -4.370  1.00 13.37           N  
ATOM   1258  H   LYS A  77       7.689  12.705   0.886  1.00 14.71           H  
ATOM   1259  HA  LYS A  77       9.364  14.243  -0.631  1.00 14.96           H  
ATOM   1260 1HB  LYS A  77       6.345  14.419  -0.270  1.00 16.04           H  
ATOM   1261 2HB  LYS A  77       7.196  15.307  -1.519  1.00 16.04           H  
ATOM   1262 1HG  LYS A  77       7.950  13.202  -2.568  1.00 16.04           H  
ATOM   1263 2HG  LYS A  77       7.146  12.267  -1.295  1.00 16.04           H  
ATOM   1264 1HD  LYS A  77       4.940  13.277  -1.974  1.00 16.04           H  
ATOM   1265 2HD  LYS A  77       5.764  14.183  -3.251  1.00 16.04           H  
ATOM   1266 1HE  LYS A  77       6.427  12.090  -4.338  1.00 16.04           H  
ATOM   1267 2HE  LYS A  77       5.659  11.151  -3.057  1.00 16.04           H  
ATOM   1268 1HZ  LYS A  77       4.239  11.333  -4.998  1.00 16.04           H  
ATOM   1269 2HZ  LYS A  77       3.544  12.101  -3.727  1.00 16.04           H  
ATOM   1270 3HZ  LYS A  77       4.242  12.979  -4.946  1.00 16.04           H  
ATOM   1271  N   ASP A  78       7.963  16.239   1.599  1.00 12.60           N  
ATOM   1272  CA  ASP A  78       7.985  17.632   2.053  1.00 12.69           C  
ATOM   1273  C   ASP A  78       9.263  18.011   2.803  1.00 12.58           C  
ATOM   1274  O   ASP A  78       9.414  19.152   3.245  1.00 12.63           O  
ATOM   1275  CB  ASP A  78       6.772  17.918   2.936  1.00 13.74           C  
ATOM   1276  CG  ASP A  78       5.441  17.907   2.168  1.00 13.74           C  
ATOM   1277  OD1 ASP A  78       5.434  18.117   0.976  1.00 13.74           O  
ATOM   1278  OD2 ASP A  78       4.438  17.663   2.793  1.00 13.74           O  
ATOM   1279  H   ASP A  78       7.390  15.553   2.102  1.00 15.12           H  
ATOM   1280  HA  ASP A  78       7.916  18.270   1.171  1.00 15.23           H  
ATOM   1281 1HB  ASP A  78       6.723  17.165   3.725  1.00 16.49           H  
ATOM   1282 2HB  ASP A  78       6.893  18.889   3.417  1.00 16.49           H  
ATOM   1283  N   TRP A  79      10.171  17.048   2.952  1.00 12.41           N  
ATOM   1284  CA  TRP A  79      11.450  17.223   3.619  1.00 12.30           C  
ATOM   1285  C   TRP A  79      12.496  17.835   2.663  1.00 12.05           C  
ATOM   1286  O   TRP A  79      13.487  18.421   3.109  1.00 11.94           O  
ATOM   1287  CB  TRP A  79      11.874  15.873   4.194  1.00 13.27           C  
ATOM   1288  CG  TRP A  79      13.062  15.841   5.097  1.00 13.27           C  
ATOM   1289  CD1 TRP A  79      13.094  16.139   6.420  1.00 13.27           C  
ATOM   1290  CD2 TRP A  79      14.376  15.401   4.765  1.00 13.27           C  
ATOM   1291  NE1 TRP A  79      14.349  15.890   6.928  1.00 13.27           N  
ATOM   1292  CE2 TRP A  79      15.131  15.442   5.939  1.00 13.27           C  
ATOM   1293  CE3 TRP A  79      14.967  14.965   3.600  1.00 13.27           C  
ATOM   1294  CZ2 TRP A  79      16.424  15.058   5.970  1.00 13.27           C  
ATOM   1295  CZ3 TRP A  79      16.271  14.597   3.651  1.00 13.27           C  
ATOM   1296  CH2 TRP A  79      16.973  14.639   4.795  1.00 13.27           C  
ATOM   1297  H   TRP A  79       9.972  16.117   2.571  1.00 14.89           H  
ATOM   1298  HA  TRP A  79      11.309  17.909   4.452  1.00 14.76           H  
ATOM   1299 1HB  TRP A  79      11.032  15.440   4.733  1.00 15.92           H  
ATOM   1300 2HB  TRP A  79      12.083  15.200   3.364  1.00 15.92           H  
ATOM   1301  HD1 TRP A  79      12.245  16.498   7.000  1.00 15.92           H  
ATOM   1302  HE1 TRP A  79      14.698  15.993   7.918  1.00 15.92           H  
ATOM   1303  HE3 TRP A  79      14.405  14.920   2.667  1.00 15.92           H  
ATOM   1304  HZ2 TRP A  79      17.011  15.078   6.894  1.00 15.92           H  
ATOM   1305  HZ3 TRP A  79      16.739  14.263   2.758  1.00 15.92           H  
ATOM   1306  HH2 TRP A  79      18.005  14.325   4.770  1.00 15.92           H  
ATOM   1307  N   VAL A  80      12.273  17.706   1.342  1.00 11.95           N  
ATOM   1308  CA  VAL A  80      13.210  18.208   0.325  1.00 11.69           C  
ATOM   1309  C   VAL A  80      12.607  19.407  -0.417  1.00 11.59           C  
ATOM   1310  O   VAL A  80      11.451  19.380  -0.834  1.00 11.71           O  
ATOM   1311  CB  VAL A  80      13.617  17.070  -0.658  1.00 12.48           C  
ATOM   1312  CG1 VAL A  80      12.398  16.401  -1.282  1.00 12.48           C  
ATOM   1313  CG2 VAL A  80      14.473  17.635  -1.785  1.00 12.48           C  
ATOM   1314  H   VAL A  80      11.404  17.264   1.027  1.00 14.34           H  
ATOM   1315  HA  VAL A  80      14.118  18.545   0.828  1.00 14.03           H  
ATOM   1316  HB  VAL A  80      14.178  16.320  -0.106  1.00 14.98           H  
ATOM   1317 1HG1 VAL A  80      12.719  15.611  -1.956  1.00 14.98           H  
ATOM   1318 2HG1 VAL A  80      11.778  15.969  -0.501  1.00 14.98           H  
ATOM   1319 3HG1 VAL A  80      11.815  17.130  -1.842  1.00 14.98           H  
ATOM   1320 1HG2 VAL A  80      14.762  16.822  -2.439  1.00 14.98           H  
ATOM   1321 2HG2 VAL A  80      13.913  18.375  -2.363  1.00 14.98           H  
ATOM   1322 3HG2 VAL A  80      15.347  18.101  -1.378  1.00 14.98           H  
ATOM   1323  N   LYS A  81      13.392  20.480  -0.553  1.00 11.39           N  
ATOM   1324  CA  LYS A  81      12.926  21.695  -1.209  1.00 11.29           C  
ATOM   1325  C   LYS A  81      12.947  21.600  -2.725  1.00 10.95           C  
ATOM   1326  O   LYS A  81      13.932  21.152  -3.313  1.00 10.82           O  
ATOM   1327  CB  LYS A  81      13.771  22.890  -0.755  1.00 11.85           C  
ATOM   1328  CG  LYS A  81      13.367  24.236  -1.358  1.00 11.85           C  
ATOM   1329  CD  LYS A  81      14.190  25.384  -0.767  1.00 11.85           C  
ATOM   1330  CE  LYS A  81      13.930  26.702  -1.509  1.00 11.85           C  
ATOM   1331  NZ  LYS A  81      12.539  27.211  -1.315  1.00 11.85           N  
ATOM   1332  H   LYS A  81      14.366  20.450  -0.235  1.00 13.67           H  
ATOM   1333  HA  LYS A  81      11.894  21.867  -0.905  1.00 13.55           H  
ATOM   1334 1HB  LYS A  81      13.705  22.981   0.328  1.00 14.22           H  
ATOM   1335 2HB  LYS A  81      14.815  22.707  -0.995  1.00 14.22           H  
ATOM   1336 1HG  LYS A  81      13.536  24.221  -2.439  1.00 14.22           H  
ATOM   1337 2HG  LYS A  81      12.309  24.413  -1.175  1.00 14.22           H  
ATOM   1338 1HD  LYS A  81      13.934  25.513   0.285  1.00 14.22           H  
ATOM   1339 2HD  LYS A  81      15.251  25.141  -0.838  1.00 14.22           H  
ATOM   1340 1HE  LYS A  81      14.630  27.454  -1.154  1.00 14.22           H  
ATOM   1341 2HE  LYS A  81      14.092  26.543  -2.575  1.00 14.22           H  
ATOM   1342 1HZ  LYS A  81      12.396  28.077  -1.852  1.00 14.22           H  
ATOM   1343 2HZ  LYS A  81      11.849  26.552  -1.669  1.00 14.22           H  
ATOM   1344 3HZ  LYS A  81      12.352  27.388  -0.350  1.00 14.22           H  
ATOM   1345  N   LYS A  82      11.887  22.084  -3.364  1.00 10.82           N  
ATOM   1346  CA  LYS A  82      11.860  22.107  -4.815  1.00 10.50           C  
ATOM   1347  C   LYS A  82      11.621  23.524  -5.338  1.00 10.51           C  
ATOM   1348  O   LYS A  82      10.518  24.059  -5.186  1.00 10.67           O  
ATOM   1349  CB  LYS A  82      10.770  21.141  -5.311  1.00 10.83           C  
ATOM   1350  CG  LYS A  82      11.041  19.650  -4.970  1.00 10.83           C  
ATOM   1351  CD  LYS A  82       9.886  18.715  -5.402  1.00 10.83           C  
ATOM   1352  CE  LYS A  82      10.216  17.225  -5.102  1.00 10.83           C  
ATOM   1353  NZ  LYS A  82       9.010  16.304  -5.281  1.00 10.83           N  
ATOM   1354  H   LYS A  82      11.098  22.431  -2.831  1.00 12.98           H  
ATOM   1355  HA  LYS A  82      12.820  21.781  -5.171  1.00 12.60           H  
ATOM   1356 1HB  LYS A  82       9.817  21.412  -4.864  1.00 13.00           H  
ATOM   1357 2HB  LYS A  82      10.665  21.228  -6.395  1.00 13.00           H  
ATOM   1358 1HG  LYS A  82      11.943  19.337  -5.451  1.00 13.00           H  
ATOM   1359 2HG  LYS A  82      11.181  19.548  -3.891  1.00 13.00           H  
ATOM   1360 1HD  LYS A  82       8.972  18.992  -4.875  1.00 13.00           H  
ATOM   1361 2HD  LYS A  82       9.714  18.820  -6.474  1.00 13.00           H  
ATOM   1362 1HE  LYS A  82      10.998  16.905  -5.789  1.00 13.00           H  
ATOM   1363 2HE  LYS A  82      10.584  17.131  -4.081  1.00 13.00           H  
ATOM   1364 1HZ  LYS A  82       9.274  15.301  -5.081  1.00 13.00           H  
ATOM   1365 2HZ  LYS A  82       8.294  16.579  -4.639  1.00 13.00           H  
ATOM   1366 3HZ  LYS A  82       8.604  16.348  -6.251  1.00 13.00           H  
ATOM   1367  N   SER A  83      12.613  24.128  -6.025  1.00 10.48           N  
ATOM   1368  CA  SER A  83      12.428  25.504  -6.509  1.00 10.75           C  
ATOM   1369  C   SER A  83      11.309  25.581  -7.542  1.00 10.78           C  
ATOM   1370  O   SER A  83      10.652  26.620  -7.689  1.00 10.90           O  
ATOM   1371  CB  SER A  83      13.704  26.033  -7.128  1.00 10.94           C  
ATOM   1372  OG  SER A  83      13.998  25.339  -8.297  1.00 10.94           O  
ATOM   1373  H   SER A  83      13.521  23.681  -6.188  1.00 12.58           H  
ATOM   1374  HA  SER A  83      12.163  26.136  -5.657  1.00 12.90           H  
ATOM   1375 1HB  SER A  83      13.583  27.091  -7.351  1.00 13.13           H  
ATOM   1376 2HB  SER A  83      14.530  25.935  -6.424  1.00 13.13           H  
ATOM   1377  HG  SER A  83      14.523  24.566  -8.016  1.00 13.13           H  
ATOM   1378  N   PHE A  84      11.038  24.442  -8.189  1.00 10.86           N  
ATOM   1379  CA  PHE A  84       9.999  24.297  -9.192  1.00 11.00           C  
ATOM   1380  C   PHE A  84       8.608  24.378  -8.563  1.00 10.95           C  
ATOM   1381  O   PHE A  84       7.612  24.597  -9.253  1.00 11.34           O  
ATOM   1382  CB  PHE A  84      10.112  22.951  -9.901  1.00 11.35           C  
ATOM   1383  CG  PHE A  84      11.234  22.748 -10.886  1.00 11.35           C  
ATOM   1384  CD1 PHE A  84      12.492  23.348 -10.787  1.00 11.35           C  
ATOM   1385  CD2 PHE A  84      10.996  21.936 -11.976  1.00 11.35           C  
ATOM   1386  CE1 PHE A  84      13.441  23.128 -11.743  1.00 11.35           C  
ATOM   1387  CE2 PHE A  84      11.951  21.731 -12.921  1.00 11.35           C  
ATOM   1388  CZ  PHE A  84      13.171  22.327 -12.808  1.00 11.35           C  
ATOM   1389  H   PHE A  84      11.651  23.657  -8.026  1.00 13.03           H  
ATOM   1390  HA  PHE A  84      10.098  25.105  -9.921  1.00 13.20           H  
ATOM   1391 1HB  PHE A  84      10.147  22.148  -9.165  1.00 13.62           H  
ATOM   1392 2HB  PHE A  84       9.217  22.840 -10.453  1.00 13.62           H  
ATOM   1393  HD1 PHE A  84      12.743  24.007  -9.977  1.00 13.62           H  
ATOM   1394  HD2 PHE A  84      10.020  21.460 -12.082  1.00 13.62           H  
ATOM   1395  HE1 PHE A  84      14.404  23.623 -11.653  1.00 13.62           H  
ATOM   1396  HE2 PHE A  84      11.732  21.105 -13.771  1.00 13.62           H  
ATOM   1397  HZ  PHE A  84      13.919  22.175 -13.570  1.00 13.62           H  
ATOM   1398  N   ASN A  85       8.528  24.106  -7.259  1.00 10.51           N  
ATOM   1399  CA  ASN A  85       7.278  24.141  -6.532  1.00 10.43           C  
ATOM   1400  C   ASN A  85       7.065  25.577  -6.045  1.00 10.61           C  
ATOM   1401  O   ASN A  85       5.945  26.111  -6.095  1.00 10.74           O  
ATOM   1402  CB  ASN A  85       7.299  23.148  -5.379  1.00 10.63           C  
ATOM   1403  CG  ASN A  85       5.961  22.948  -4.720  1.00 10.63           C  
ATOM   1404  OD1 ASN A  85       5.018  22.453  -5.343  1.00 10.63           O  
ATOM   1405  ND2 ASN A  85       5.860  23.315  -3.470  1.00 10.63           N  
ATOM   1406  H   ASN A  85       9.376  23.940  -6.725  1.00 12.61           H  
ATOM   1407  HA  ASN A  85       6.464  23.889  -7.209  1.00 12.52           H  
ATOM   1408 1HB  ASN A  85       7.653  22.186  -5.747  1.00 12.76           H  
ATOM   1409 2HB  ASN A  85       8.012  23.489  -4.626  1.00 12.76           H  
ATOM   1410 1HD2 ASN A  85       4.994  23.202  -2.981  1.00 12.76           H  
ATOM   1411 2HD2 ASN A  85       6.650  23.713  -3.000  1.00 12.76           H  
ATOM   1412  N   ASP A  86       8.163  26.224  -5.592  1.00 10.94           N  
ATOM   1413  CA  ASP A  86       8.070  27.597  -5.079  1.00 11.26           C  
ATOM   1414  C   ASP A  86       7.516  28.553  -6.134  1.00 11.07           C  
ATOM   1415  O   ASP A  86       6.712  29.432  -5.815  1.00 10.95           O  
ATOM   1416  CB  ASP A  86       9.433  28.175  -4.660  1.00 11.64           C  
ATOM   1417  CG  ASP A  86      10.069  27.623  -3.383  1.00 11.64           C  
ATOM   1418  OD1 ASP A  86       9.450  26.914  -2.632  1.00 11.64           O  
ATOM   1419  OD2 ASP A  86      11.217  27.965  -3.154  1.00 11.64           O  
ATOM   1420  H   ASP A  86       9.047  25.711  -5.545  1.00 13.13           H  
ATOM   1421  HA  ASP A  86       7.400  27.602  -4.220  1.00 13.51           H  
ATOM   1422 1HB  ASP A  86      10.137  28.014  -5.478  1.00 13.97           H  
ATOM   1423 2HB  ASP A  86       9.329  29.255  -4.548  1.00 13.97           H  
ATOM   1424  N   ASP A  87       7.934  28.363  -7.392  1.00 11.22           N  
ATOM   1425  CA  ASP A  87       7.460  29.208  -8.487  1.00 11.22           C  
ATOM   1426  C   ASP A  87       7.601  28.522  -9.845  1.00 11.15           C  
ATOM   1427  O   ASP A  87       8.528  27.750 -10.091  1.00 11.38           O  
ATOM   1428  CB  ASP A  87       8.169  30.579  -8.466  1.00 11.71           C  
ATOM   1429  CG  ASP A  87       7.491  31.635  -9.365  1.00 11.71           C  
ATOM   1430  OD1 ASP A  87       6.629  31.246 -10.146  1.00 11.71           O  
ATOM   1431  OD2 ASP A  87       7.828  32.797  -9.282  1.00 11.71           O  
ATOM   1432  H   ASP A  87       8.633  27.635  -7.570  1.00 13.46           H  
ATOM   1433  HA  ASP A  87       6.398  29.393  -8.327  1.00 13.46           H  
ATOM   1434 1HB  ASP A  87       8.192  30.959  -7.444  1.00 14.05           H  
ATOM   1435 2HB  ASP A  87       9.202  30.458  -8.794  1.00 14.05           H  
ATOM   1436  N   LYS A  88       6.675  28.841 -10.746  1.00 10.93           N  
ATOM   1437  CA  LYS A  88       6.655  28.292 -12.100  1.00 10.86           C  
ATOM   1438  C   LYS A  88       7.790  28.867 -12.905  1.00 10.98           C  
ATOM   1439  O   LYS A  88       8.270  28.261 -13.859  1.00 11.22           O  
ATOM   1440  CB  LYS A  88       5.322  28.576 -12.806  1.00 11.23           C  
ATOM   1441  CG  LYS A  88       5.075  30.050 -13.182  1.00 11.23           C  
ATOM   1442  CD  LYS A  88       3.702  30.237 -13.834  1.00 11.23           C  
ATOM   1443  CE  LYS A  88       3.473  31.690 -14.247  1.00 11.23           C  
ATOM   1444  NZ  LYS A  88       2.125  31.893 -14.857  1.00 11.23           N  
ATOM   1445  H   LYS A  88       6.015  29.563 -10.464  1.00 13.12           H  
ATOM   1446  HA  LYS A  88       6.794  27.212 -12.041  1.00 13.03           H  
ATOM   1447 1HB  LYS A  88       5.271  27.990 -13.722  1.00 13.48           H  
ATOM   1448 2HB  LYS A  88       4.502  28.255 -12.167  1.00 13.48           H  
ATOM   1449 1HG  LYS A  88       5.145  30.679 -12.289  1.00 13.48           H  
ATOM   1450 2HG  LYS A  88       5.831  30.380 -13.893  1.00 13.48           H  
ATOM   1451 1HD  LYS A  88       3.633  29.600 -14.718  1.00 13.48           H  
ATOM   1452 2HD  LYS A  88       2.923  29.941 -13.131  1.00 13.48           H  
ATOM   1453 1HE  LYS A  88       3.563  32.327 -13.367  1.00 13.48           H  
ATOM   1454 2HE  LYS A  88       4.235  31.980 -14.971  1.00 13.48           H  
ATOM   1455 1HZ  LYS A  88       2.014  32.864 -15.114  1.00 13.48           H  
ATOM   1456 2HZ  LYS A  88       2.036  31.315 -15.682  1.00 13.48           H  
ATOM   1457 3HZ  LYS A  88       1.410  31.639 -14.190  1.00 13.48           H  
ATOM   1458  N   THR A  89       8.284  30.006 -12.462  1.00 10.96           N  
ATOM   1459  CA  THR A  89       9.356  30.674 -13.169  1.00 11.39           C  
ATOM   1460  C   THR A  89      10.674  29.931 -13.003  1.00 11.65           C  
ATOM   1461  O   THR A  89      11.637  30.216 -13.717  1.00 11.88           O  
ATOM   1462  CB  THR A  89       9.521  32.121 -12.686  1.00 11.78           C  
ATOM   1463  OG1 THR A  89       9.855  32.113 -11.300  1.00 11.78           O  
ATOM   1464  CG2 THR A  89       8.215  32.867 -12.887  1.00 11.78           C  
ATOM   1465  H   THR A  89       7.838  30.452 -11.644  1.00 13.15           H  
ATOM   1466  HA  THR A  89       9.111  30.691 -14.231  1.00 13.67           H  
ATOM   1467  HB  THR A  89      10.317  32.609 -13.245  1.00 14.14           H  
ATOM   1468  HG1 THR A  89      10.002  33.015 -10.989  1.00 14.14           H  
ATOM   1469 1HG2 THR A  89       8.328  33.891 -12.537  1.00 14.14           H  
ATOM   1470 2HG2 THR A  89       7.957  32.866 -13.943  1.00 14.14           H  
ATOM   1471 3HG2 THR A  89       7.421  32.384 -12.324  1.00 14.14           H  
ATOM   1472  N   ASN A  90      10.736  28.975 -12.066  1.00 11.80           N  
ATOM   1473  CA  ASN A  90      11.959  28.233 -11.847  1.00 12.17           C  
ATOM   1474  C   ASN A  90      11.942  26.862 -12.515  1.00 12.42           C  
ATOM   1475  O   ASN A  90      12.884  26.098 -12.318  1.00 12.49           O  
ATOM   1476  CB  ASN A  90      12.190  28.051 -10.363  1.00 12.89           C  
ATOM   1477  CG  ASN A  90      12.471  29.335  -9.633  1.00 12.89           C  
ATOM   1478  OD1 ASN A  90      13.163  30.247 -10.114  1.00 12.89           O  
ATOM   1479  ND2 ASN A  90      11.930  29.414  -8.446  1.00 12.89           N  
ATOM   1480  H   ASN A  90       9.920  28.735 -11.495  1.00 14.16           H  
ATOM   1481  HA  ASN A  90      12.788  28.795 -12.273  1.00 14.60           H  
ATOM   1482 1HB  ASN A  90      11.296  27.601  -9.932  1.00 15.47           H  
ATOM   1483 2HB  ASN A  90      13.015  27.356 -10.197  1.00 15.47           H  
ATOM   1484 1HD2 ASN A  90      12.062  30.228  -7.881  1.00 15.47           H  
ATOM   1485 2HD2 ASN A  90      11.386  28.627  -8.114  1.00 15.47           H  
ATOM   1486  N   ASN A  91      10.904  26.553 -13.311  1.00 12.60           N  
ATOM   1487  CA  ASN A  91      10.800  25.218 -13.902  1.00 12.91           C  
ATOM   1488  C   ASN A  91      11.578  25.018 -15.214  1.00 12.99           C  
ATOM   1489  O   ASN A  91      12.426  25.824 -15.602  1.00 12.98           O  
ATOM   1490  CB  ASN A  91       9.342  24.794 -14.029  1.00 13.95           C  
ATOM   1491  CG  ASN A  91       8.536  25.567 -15.024  1.00 13.95           C  
ATOM   1492  OD1 ASN A  91       9.060  26.248 -15.909  1.00 13.95           O  
ATOM   1493  ND2 ASN A  91       7.231  25.473 -14.889  1.00 13.95           N  
ATOM   1494  H   ASN A  91      10.158  27.237 -13.488  1.00 15.12           H  
ATOM   1495  HA  ASN A  91      11.244  24.534 -13.193  1.00 15.49           H  
ATOM   1496 1HB  ASN A  91       9.276  23.736 -14.259  1.00 16.74           H  
ATOM   1497 2HB  ASN A  91       8.872  24.928 -13.051  1.00 16.74           H  
ATOM   1498 1HD2 ASN A  91       6.632  25.968 -15.519  1.00 16.74           H  
ATOM   1499 2HD2 ASN A  91       6.839  24.916 -14.157  1.00 16.74           H  
ATOM   1500  N   ILE A  92      11.348  23.856 -15.839  1.00 13.13           N  
ATOM   1501  CA  ILE A  92      12.053  23.407 -17.041  1.00 13.26           C  
ATOM   1502  C   ILE A  92      11.505  24.047 -18.322  1.00 13.34           C  
ATOM   1503  O   ILE A  92      10.291  24.150 -18.489  1.00 13.41           O  
ATOM   1504  CB  ILE A  92      11.966  21.865 -17.141  1.00 14.51           C  
ATOM   1505  CG1 ILE A  92      12.990  21.345 -18.179  1.00 14.51           C  
ATOM   1506  CG2 ILE A  92      10.508  21.402 -17.493  1.00 14.51           C  
ATOM   1507  CD1 ILE A  92      13.212  19.863 -18.170  1.00 14.51           C  
ATOM   1508  H   ILE A  92      10.620  23.265 -15.480  1.00 15.76           H  
ATOM   1509  HA  ILE A  92      13.102  23.693 -16.946  1.00 15.91           H  
ATOM   1510  HB  ILE A  92      12.243  21.456 -16.186  1.00 17.41           H  
ATOM   1511 1HG1 ILE A  92      12.679  21.610 -19.146  1.00 17.41           H  
ATOM   1512 2HG1 ILE A  92      13.955  21.819 -17.980  1.00 17.41           H  
ATOM   1513 1HG2 ILE A  92      10.455  20.327 -17.522  1.00 17.41           H  
ATOM   1514 2HG2 ILE A  92       9.816  21.766 -16.742  1.00 17.41           H  
ATOM   1515 3HG2 ILE A  92      10.200  21.778 -18.469  1.00 17.41           H  
ATOM   1516 1HD1 ILE A  92      13.962  19.607 -18.919  1.00 17.41           H  
ATOM   1517 2HD1 ILE A  92      13.561  19.578 -17.219  1.00 17.41           H  
ATOM   1518 3HD1 ILE A  92      12.311  19.345 -18.394  1.00 17.41           H  
ATOM   1519  N   GLU A  93      12.398  24.445 -19.242  1.00 13.42           N  
ATOM   1520  CA  GLU A  93      11.993  25.032 -20.525  1.00 13.52           C  
ATOM   1521  C   GLU A  93      11.286  24.054 -21.493  1.00 13.61           C  
ATOM   1522  O   GLU A  93      10.601  24.475 -22.424  1.00 13.71           O  
ATOM   1523  CB  GLU A  93      13.222  25.652 -21.222  1.00 14.89           C  
ATOM   1524  CG  GLU A  93      14.323  24.653 -21.725  1.00 14.89           C  
ATOM   1525  CD  GLU A  93      15.346  24.250 -20.671  1.00 14.89           C  
ATOM   1526  OE1 GLU A  93      15.070  24.413 -19.505  1.00 14.89           O  
ATOM   1527  OE2 GLU A  93      16.404  23.772 -21.031  1.00 14.89           O  
ATOM   1528  H   GLU A  93      13.400  24.355 -19.045  1.00 16.10           H  
ATOM   1529  HA  GLU A  93      11.289  25.837 -20.304  1.00 16.22           H  
ATOM   1530 1HB  GLU A  93      12.889  26.230 -22.084  1.00 17.87           H  
ATOM   1531 2HB  GLU A  93      13.705  26.348 -20.537  1.00 17.87           H  
ATOM   1532 1HG  GLU A  93      13.864  23.757 -22.125  1.00 17.87           H  
ATOM   1533 2HG  GLU A  93      14.852  25.134 -22.546  1.00 17.87           H  
ATOM   1534  N   GLU A  94      11.480  22.761 -21.276  1.00 13.61           N  
ATOM   1535  CA  GLU A  94      10.918  21.693 -22.100  1.00 13.78           C  
ATOM   1536  C   GLU A  94       9.409  21.524 -21.858  1.00 13.57           C  
ATOM   1537  O   GLU A  94       8.933  21.751 -20.749  1.00 13.44           O  
ATOM   1538  CB  GLU A  94      11.632  20.373 -21.780  1.00 15.22           C  
ATOM   1539  CG  GLU A  94      13.101  20.311 -22.169  1.00 15.22           C  
ATOM   1540  CD  GLU A  94      13.781  18.970 -21.803  1.00 15.22           C  
ATOM   1541  OE1 GLU A  94      13.152  18.115 -21.178  1.00 15.22           O  
ATOM   1542  OE2 GLU A  94      14.931  18.815 -22.138  1.00 15.22           O  
ATOM   1543  H   GLU A  94      12.087  22.534 -20.508  1.00 16.33           H  
ATOM   1544  HA  GLU A  94      11.107  21.961 -23.136  1.00 16.54           H  
ATOM   1545 1HB  GLU A  94      11.590  20.213 -20.717  1.00 18.26           H  
ATOM   1546 2HB  GLU A  94      11.112  19.542 -22.256  1.00 18.26           H  
ATOM   1547 1HG  GLU A  94      13.188  20.471 -23.242  1.00 18.26           H  
ATOM   1548 2HG  GLU A  94      13.629  21.124 -21.668  1.00 18.26           H  
ATOM   1549  N   PRO A  95       8.606  21.164 -22.874  1.00 13.58           N  
ATOM   1550  CA  PRO A  95       7.194  20.863 -22.726  1.00 13.43           C  
ATOM   1551  C   PRO A  95       7.021  19.562 -21.958  1.00 13.44           C  
ATOM   1552  O   PRO A  95       7.781  18.618 -22.187  1.00 13.63           O  
ATOM   1553  CB  PRO A  95       6.722  20.741 -24.179  1.00 15.15           C  
ATOM   1554  CG  PRO A  95       7.970  20.333 -24.955  1.00 15.15           C  
ATOM   1555  CD  PRO A  95       9.129  21.018 -24.240  1.00 15.15           C  
ATOM   1556  HA  PRO A  95       6.695  21.695 -22.205  1.00 16.12           H  
ATOM   1557 1HB  PRO A  95       5.919  19.993 -24.246  1.00 18.18           H  
ATOM   1558 2HB  PRO A  95       6.300  21.697 -24.519  1.00 18.18           H  
ATOM   1559 1HG  PRO A  95       8.069  19.234 -24.948  1.00 18.18           H  
ATOM   1560 2HG  PRO A  95       7.880  20.636 -26.010  1.00 18.18           H  
ATOM   1561 1HD  PRO A  95       9.997  20.345 -24.265  1.00 18.18           H  
ATOM   1562 2HD  PRO A  95       9.342  22.005 -24.685  1.00 18.18           H  
ATOM   1563  N   LYS A  96       5.992  19.483 -21.115  1.00 13.27           N  
ATOM   1564  CA  LYS A  96       5.717  18.266 -20.350  1.00 13.27           C  
ATOM   1565  C   LYS A  96       4.230  17.965 -20.319  1.00 13.09           C  
ATOM   1566  O   LYS A  96       3.410  18.886 -20.346  1.00 13.09           O  
ATOM   1567  CB  LYS A  96       6.275  18.386 -18.913  1.00 14.58           C  
ATOM   1568  CG  LYS A  96       7.797  18.641 -18.855  1.00 14.58           C  
ATOM   1569  CD  LYS A  96       8.611  17.425 -19.322  1.00 14.58           C  
ATOM   1570  CE  LYS A  96      10.049  17.782 -19.444  1.00 14.58           C  
ATOM   1571  NZ  LYS A  96      10.820  16.738 -20.182  1.00 14.58           N  
ATOM   1572  H   LYS A  96       5.408  20.296 -20.997  1.00 15.92           H  
ATOM   1573  HA  LYS A  96       6.191  17.426 -20.853  1.00 15.92           H  
ATOM   1574 1HB  LYS A  96       5.778  19.205 -18.395  1.00 17.50           H  
ATOM   1575 2HB  LYS A  96       6.064  17.472 -18.361  1.00 17.50           H  
ATOM   1576 1HG  LYS A  96       8.068  19.515 -19.444  1.00 17.50           H  
ATOM   1577 2HG  LYS A  96       8.071  18.850 -17.822  1.00 17.50           H  
ATOM   1578 1HD  LYS A  96       8.510  16.615 -18.598  1.00 17.50           H  
ATOM   1579 2HD  LYS A  96       8.285  17.067 -20.284  1.00 17.50           H  
ATOM   1580 1HE  LYS A  96      10.092  18.703 -19.999  1.00 17.50           H  
ATOM   1581 2HE  LYS A  96      10.491  17.933 -18.465  1.00 17.50           H  
ATOM   1582 1HZ  LYS A  96      11.794  17.044 -20.327  1.00 17.50           H  
ATOM   1583 2HZ  LYS A  96      10.817  15.840 -19.674  1.00 17.50           H  
ATOM   1584 3HZ  LYS A  96      10.402  16.613 -21.090  1.00 17.50           H  
ATOM   1585  N   VAL A  97       3.884  16.684 -20.180  1.00 12.99           N  
ATOM   1586  CA  VAL A  97       2.480  16.280 -20.133  1.00 12.88           C  
ATOM   1587  C   VAL A  97       1.741  16.916 -18.973  1.00 12.79           C  
ATOM   1588  O   VAL A  97       0.630  17.411 -19.146  1.00 12.94           O  
ATOM   1589  CB  VAL A  97       2.358  14.746 -20.050  1.00 14.08           C  
ATOM   1590  CG1 VAL A  97       0.900  14.343 -19.772  1.00 14.08           C  
ATOM   1591  CG2 VAL A  97       2.828  14.145 -21.372  1.00 14.08           C  
ATOM   1592  H   VAL A  97       4.614  15.987 -20.146  1.00 15.59           H  
ATOM   1593  HA  VAL A  97       2.005  16.599 -21.058  1.00 15.46           H  
ATOM   1594  HB  VAL A  97       2.970  14.371 -19.232  1.00 16.90           H  
ATOM   1595 1HG1 VAL A  97       0.823  13.258 -19.723  1.00 16.90           H  
ATOM   1596 2HG1 VAL A  97       0.554  14.754 -18.825  1.00 16.90           H  
ATOM   1597 3HG1 VAL A  97       0.255  14.710 -20.572  1.00 16.90           H  
ATOM   1598 1HG2 VAL A  97       2.748  13.058 -21.327  1.00 16.90           H  
ATOM   1599 2HG2 VAL A  97       2.202  14.521 -22.182  1.00 16.90           H  
ATOM   1600 3HG2 VAL A  97       3.861  14.421 -21.560  1.00 16.90           H  
ATOM   1601  N   LYS A  98       2.344  16.956 -17.799  1.00 12.57           N  
ATOM   1602  CA  LYS A  98       1.639  17.548 -16.676  1.00 12.52           C  
ATOM   1603  C   LYS A  98       1.346  19.036 -16.888  1.00 12.59           C  
ATOM   1604  O   LYS A  98       0.401  19.573 -16.297  1.00 12.64           O  
ATOM   1605  CB  LYS A  98       2.406  17.316 -15.374  1.00 13.55           C  
ATOM   1606  CG  LYS A  98       2.496  15.830 -14.930  1.00 13.55           C  
ATOM   1607  CD  LYS A  98       1.110  15.223 -14.590  1.00 13.55           C  
ATOM   1608  CE  LYS A  98       1.239  13.806 -14.048  1.00 13.55           C  
ATOM   1609  NZ  LYS A  98      -0.101  13.151 -13.853  1.00 13.55           N  
ATOM   1610  H   LYS A  98       3.260  16.548 -17.685  1.00 15.08           H  
ATOM   1611  HA  LYS A  98       0.672  17.060 -16.594  1.00 15.02           H  
ATOM   1612 1HB  LYS A  98       3.420  17.702 -15.475  1.00 16.26           H  
ATOM   1613 2HB  LYS A  98       1.927  17.875 -14.569  1.00 16.26           H  
ATOM   1614 1HG  LYS A  98       2.942  15.246 -15.732  1.00 16.26           H  
ATOM   1615 2HG  LYS A  98       3.141  15.759 -14.054  1.00 16.26           H  
ATOM   1616 1HD  LYS A  98       0.610  15.852 -13.846  1.00 16.26           H  
ATOM   1617 2HD  LYS A  98       0.481  15.169 -15.478  1.00 16.26           H  
ATOM   1618 1HE  LYS A  98       1.824  13.212 -14.747  1.00 16.26           H  
ATOM   1619 2HE  LYS A  98       1.758  13.839 -13.091  1.00 16.26           H  
ATOM   1620 1HZ  LYS A  98       0.031  12.217 -13.497  1.00 16.26           H  
ATOM   1621 2HZ  LYS A  98      -0.663  13.677 -13.202  1.00 16.26           H  
ATOM   1622 3HZ  LYS A  98      -0.591  13.102 -14.746  1.00 16.26           H  
ATOM   1623  N   ASN A  99       2.120  19.725 -17.735  1.00 12.64           N  
ATOM   1624  CA  ASN A  99       1.817  21.117 -17.955  1.00 12.71           C  
ATOM   1625  C   ASN A  99       0.634  21.164 -18.914  1.00 12.58           C  
ATOM   1626  O   ASN A  99      -0.327  21.903 -18.698  1.00 12.72           O  
ATOM   1627  CB  ASN A  99       3.030  21.841 -18.486  1.00 13.76           C  
ATOM   1628  CG  ASN A  99       4.093  21.995 -17.428  1.00 13.76           C  
ATOM   1629  OD1 ASN A  99       3.822  22.013 -16.222  1.00 13.76           O  
ATOM   1630  ND2 ASN A  99       5.313  22.092 -17.866  1.00 13.76           N  
ATOM   1631  H   ASN A  99       2.876  19.297 -18.263  1.00 15.17           H  
ATOM   1632  HA  ASN A  99       1.511  21.576 -17.016  1.00 15.25           H  
ATOM   1633 1HB  ASN A  99       3.446  21.284 -19.325  1.00 16.51           H  
ATOM   1634 2HB  ASN A  99       2.741  22.824 -18.853  1.00 16.51           H  
ATOM   1635 1HD2 ASN A  99       6.072  22.190 -17.225  1.00 16.51           H  
ATOM   1636 2HD2 ASN A  99       5.490  22.066 -18.842  1.00 16.51           H  
ATOM   1637  N   LYS A 100       0.649  20.288 -19.926  1.00 12.37           N  
ATOM   1638  CA  LYS A 100      -0.436  20.214 -20.910  1.00 12.34           C  
ATOM   1639  C   LYS A 100      -1.772  19.894 -20.228  1.00 12.31           C  
ATOM   1640  O   LYS A 100      -2.821  20.426 -20.598  1.00 12.51           O  
ATOM   1641  CB  LYS A 100      -0.135  19.158 -21.975  1.00 13.29           C  
ATOM   1642  CG  LYS A 100       1.001  19.513 -22.929  1.00 13.29           C  
ATOM   1643  CD  LYS A 100       1.252  18.384 -23.929  1.00 13.29           C  
ATOM   1644  CE  LYS A 100       2.414  18.709 -24.860  1.00 13.29           C  
ATOM   1645  NZ  LYS A 100       2.677  17.603 -25.831  1.00 13.29           N  
ATOM   1646  H   LYS A 100       1.481  19.700 -20.044  1.00 14.84           H  
ATOM   1647  HA  LYS A 100      -0.530  21.188 -21.394  1.00 14.81           H  
ATOM   1648 1HB  LYS A 100       0.117  18.220 -21.490  1.00 15.95           H  
ATOM   1649 2HB  LYS A 100      -1.031  18.982 -22.568  1.00 15.95           H  
ATOM   1650 1HG  LYS A 100       0.744  20.423 -23.470  1.00 15.95           H  
ATOM   1651 2HG  LYS A 100       1.909  19.695 -22.355  1.00 15.95           H  
ATOM   1652 1HD  LYS A 100       1.481  17.466 -23.386  1.00 15.95           H  
ATOM   1653 2HD  LYS A 100       0.356  18.219 -24.525  1.00 15.95           H  
ATOM   1654 1HE  LYS A 100       2.185  19.618 -25.412  1.00 15.95           H  
ATOM   1655 2HE  LYS A 100       3.313  18.875 -24.261  1.00 15.95           H  
ATOM   1656 1HZ  LYS A 100       3.453  17.856 -26.427  1.00 15.95           H  
ATOM   1657 2HZ  LYS A 100       2.903  16.754 -25.331  1.00 15.95           H  
ATOM   1658 3HZ  LYS A 100       1.855  17.449 -26.399  1.00 15.95           H  
ATOM   1659  N   GLU A 101      -1.710  19.049 -19.193  1.00 12.11           N  
ATOM   1660  CA  GLU A 101      -2.868  18.620 -18.414  1.00 12.15           C  
ATOM   1661  C   GLU A 101      -3.246  19.599 -17.298  1.00 12.52           C  
ATOM   1662  O   GLU A 101      -4.186  19.336 -16.545  1.00 12.67           O  
ATOM   1663  CB  GLU A 101      -2.633  17.231 -17.793  1.00 12.99           C  
ATOM   1664  CG  GLU A 101      -2.539  16.073 -18.798  1.00 12.99           C  
ATOM   1665  CD  GLU A 101      -2.296  14.718 -18.148  1.00 12.99           C  
ATOM   1666  OE1 GLU A 101      -2.134  14.654 -16.947  1.00 12.99           O  
ATOM   1667  OE2 GLU A 101      -2.275  13.745 -18.863  1.00 12.99           O  
ATOM   1668  H   GLU A 101      -0.799  18.629 -18.985  1.00 14.53           H  
ATOM   1669  HA  GLU A 101      -3.716  18.548 -19.091  1.00 14.58           H  
ATOM   1670 1HB  GLU A 101      -1.702  17.251 -17.226  1.00 15.59           H  
ATOM   1671 2HB  GLU A 101      -3.435  17.004 -17.093  1.00 15.59           H  
ATOM   1672 1HG  GLU A 101      -3.467  16.029 -19.365  1.00 15.59           H  
ATOM   1673 2HG  GLU A 101      -1.733  16.285 -19.497  1.00 15.59           H  
ATOM   1674  N   LYS A 102      -2.505  20.704 -17.166  1.00 12.82           N  
ATOM   1675  CA  LYS A 102      -2.737  21.718 -16.152  1.00 13.26           C  
ATOM   1676  C   LYS A 102      -2.733  21.179 -14.721  1.00 13.35           C  
ATOM   1677  O   LYS A 102      -3.606  21.535 -13.924  1.00 13.69           O  
ATOM   1678  CB  LYS A 102      -4.059  22.439 -16.436  1.00 14.39           C  
ATOM   1679  CG  LYS A 102      -4.095  23.132 -17.793  1.00 14.39           C  
ATOM   1680  CD  LYS A 102      -5.400  23.881 -18.009  1.00 14.39           C  
ATOM   1681  CE  LYS A 102      -5.440  24.530 -19.388  1.00 14.39           C  
ATOM   1682  NZ  LYS A 102      -6.726  25.245 -19.631  1.00 14.39           N  
ATOM   1683  H   LYS A 102      -1.746  20.883 -17.824  1.00 15.38           H  
ATOM   1684  HA  LYS A 102      -1.927  22.445 -16.229  1.00 15.91           H  
ATOM   1685 1HB  LYS A 102      -4.888  21.737 -16.388  1.00 17.27           H  
ATOM   1686 2HB  LYS A 102      -4.228  23.196 -15.672  1.00 17.27           H  
ATOM   1687 1HG  LYS A 102      -3.260  23.828 -17.863  1.00 17.27           H  
ATOM   1688 2HG  LYS A 102      -3.980  22.382 -18.580  1.00 17.27           H  
ATOM   1689 1HD  LYS A 102      -6.233  23.183 -17.918  1.00 17.27           H  
ATOM   1690 2HD  LYS A 102      -5.507  24.652 -17.246  1.00 17.27           H  
ATOM   1691 1HE  LYS A 102      -4.619  25.241 -19.470  1.00 17.27           H  
ATOM   1692 2HE  LYS A 102      -5.316  23.757 -20.147  1.00 17.27           H  
ATOM   1693 1HZ  LYS A 102      -6.713  25.659 -20.553  1.00 17.27           H  
ATOM   1694 2HZ  LYS A 102      -7.495  24.592 -19.568  1.00 17.27           H  
ATOM   1695 3HZ  LYS A 102      -6.846  25.972 -18.939  1.00 17.27           H  
ATOM   1696  N   SER A 103      -1.738  20.357 -14.372  1.00 13.12           N  
ATOM   1697  CA  SER A 103      -1.672  19.808 -13.020  1.00 13.28           C  
ATOM   1698  C   SER A 103      -0.272  19.954 -12.427  1.00 13.54           C  
ATOM   1699  O   SER A 103       0.717  19.414 -12.930  1.00 13.95           O  
ATOM   1700  CB  SER A 103      -2.104  18.360 -13.030  1.00 14.53           C  
ATOM   1701  OG  SER A 103      -2.031  17.808 -11.747  1.00 14.53           O  
ATOM   1702  H   SER A 103      -1.032  20.092 -15.068  1.00 15.74           H  
ATOM   1703  HA  SER A 103      -2.364  20.362 -12.388  1.00 15.94           H  
ATOM   1704 1HB  SER A 103      -3.126  18.292 -13.406  1.00 17.44           H  
ATOM   1705 2HB  SER A 103      -1.466  17.795 -13.712  1.00 17.44           H  
ATOM   1706  HG  SER A 103      -2.388  16.921 -11.818  1.00 17.44           H  
ATOM   1707  N   LYS A 104      -0.180  20.706 -11.332  1.00 13.38           N  
ATOM   1708  CA  LYS A 104       1.113  21.032 -10.732  1.00 13.66           C  
ATOM   1709  C   LYS A 104       1.734  19.871  -9.957  1.00 13.53           C  
ATOM   1710  O   LYS A 104       1.776  19.866  -8.726  1.00 13.26           O  
ATOM   1711  CB  LYS A 104       0.958  22.259  -9.822  1.00 15.01           C  
ATOM   1712  CG  LYS A 104       2.259  22.791  -9.231  1.00 15.01           C  
ATOM   1713  CD  LYS A 104       2.050  24.041  -8.396  1.00 15.01           C  
ATOM   1714  CE  LYS A 104       3.377  24.490  -7.813  1.00 15.01           C  
ATOM   1715  NZ  LYS A 104       3.262  25.672  -6.939  1.00 15.01           N  
ATOM   1716  H   LYS A 104      -1.027  21.088 -10.938  1.00 16.06           H  
ATOM   1717  HA  LYS A 104       1.802  21.287 -11.538  1.00 16.39           H  
ATOM   1718 1HB  LYS A 104       0.493  23.068 -10.384  1.00 18.01           H  
ATOM   1719 2HB  LYS A 104       0.294  22.012  -8.993  1.00 18.01           H  
ATOM   1720 1HG  LYS A 104       2.703  22.057  -8.578  1.00 18.01           H  
ATOM   1721 2HG  LYS A 104       2.963  23.007 -10.034  1.00 18.01           H  
ATOM   1722 1HD  LYS A 104       1.634  24.837  -9.014  1.00 18.01           H  
ATOM   1723 2HD  LYS A 104       1.358  23.827  -7.583  1.00 18.01           H  
ATOM   1724 1HE  LYS A 104       3.791  23.674  -7.235  1.00 18.01           H  
ATOM   1725 2HE  LYS A 104       4.065  24.725  -8.627  1.00 18.01           H  
ATOM   1726 1HZ  LYS A 104       4.225  25.880  -6.594  1.00 18.01           H  
ATOM   1727 2HZ  LYS A 104       2.906  26.461  -7.452  1.00 18.01           H  
ATOM   1728 3HZ  LYS A 104       2.657  25.475  -6.159  1.00 18.01           H  
ATOM   1729  N   VAL A 105       2.232  18.895 -10.700  1.00 13.74           N  
ATOM   1730  CA  VAL A 105       2.829  17.707 -10.111  1.00 13.64           C  
ATOM   1731  C   VAL A 105       4.341  17.685 -10.269  1.00 13.44           C  
ATOM   1732  O   VAL A 105       4.878  17.248 -11.292  1.00 13.54           O  
ATOM   1733  CB  VAL A 105       2.231  16.455 -10.772  1.00 15.14           C  
ATOM   1734  CG1 VAL A 105       2.829  15.184 -10.173  1.00 15.14           C  
ATOM   1735  CG2 VAL A 105       0.736  16.485 -10.594  1.00 15.14           C  
ATOM   1736  H   VAL A 105       2.113  18.993 -11.712  1.00 16.49           H  
ATOM   1737  HA  VAL A 105       2.592  17.691  -9.047  1.00 16.37           H  
ATOM   1738  HB  VAL A 105       2.467  16.465 -11.830  1.00 18.17           H  
ATOM   1739 1HG1 VAL A 105       2.400  14.312 -10.653  1.00 18.17           H  
ATOM   1740 2HG1 VAL A 105       3.899  15.165 -10.318  1.00 18.17           H  
ATOM   1741 3HG1 VAL A 105       2.612  15.144  -9.104  1.00 18.17           H  
ATOM   1742 1HG2 VAL A 105       0.293  15.620 -11.071  1.00 18.17           H  
ATOM   1743 2HG2 VAL A 105       0.497  16.482  -9.533  1.00 18.17           H  
ATOM   1744 3HG2 VAL A 105       0.342  17.383 -11.047  1.00 18.17           H  
ATOM   1745  N   LEU A 106       5.050  18.083  -9.226  1.00 13.17           N  
ATOM   1746  CA  LEU A 106       6.496  18.168  -9.334  1.00 13.02           C  
ATOM   1747  C   LEU A 106       7.124  16.844  -8.952  1.00 12.80           C  
ATOM   1748  O   LEU A 106       7.713  16.701  -7.872  1.00 12.61           O  
ATOM   1749  CB  LEU A 106       7.063  19.289  -8.441  1.00 14.29           C  
ATOM   1750  CG  LEU A 106       6.876  20.788  -8.895  1.00 14.29           C  
ATOM   1751  CD1 LEU A 106       7.270  20.962 -10.350  1.00 14.29           C  
ATOM   1752  CD2 LEU A 106       5.449  21.263  -8.667  1.00 14.29           C  
ATOM   1753  H   LEU A 106       4.579  18.385  -8.382  1.00 15.80           H  
ATOM   1754  HA  LEU A 106       6.763  18.344 -10.369  1.00 15.62           H  
ATOM   1755 1HB  LEU A 106       6.614  19.196  -7.454  1.00 17.15           H  
ATOM   1756 2HB  LEU A 106       8.132  19.127  -8.336  1.00 17.15           H  
ATOM   1757  HG  LEU A 106       7.549  21.403  -8.298  1.00 17.15           H  
ATOM   1758 1HD1 LEU A 106       7.164  22.014 -10.615  1.00 17.15           H  
ATOM   1759 2HD1 LEU A 106       8.299  20.642 -10.489  1.00 17.15           H  
ATOM   1760 3HD1 LEU A 106       6.622  20.386 -10.997  1.00 17.15           H  
ATOM   1761 1HD2 LEU A 106       5.382  22.309  -8.960  1.00 17.15           H  
ATOM   1762 2HD2 LEU A 106       4.752  20.690  -9.262  1.00 17.15           H  
ATOM   1763 3HD2 LEU A 106       5.190  21.164  -7.615  1.00 17.15           H  
ATOM   1764  N   GLU A 107       6.969  15.860  -9.834  1.00 12.87           N  
ATOM   1765  CA  GLU A 107       7.453  14.520  -9.520  1.00 12.73           C  
ATOM   1766  C   GLU A 107       8.351  13.875 -10.580  1.00 12.68           C  
ATOM   1767  O   GLU A 107       8.135  13.984 -11.791  1.00 12.68           O  
ATOM   1768  CB  GLU A 107       6.272  13.589  -9.195  1.00 13.88           C  
ATOM   1769  CG  GLU A 107       5.476  13.994  -7.925  1.00 13.88           C  
ATOM   1770  CD  GLU A 107       4.331  13.057  -7.587  1.00 13.88           C  
ATOM   1771  OE1 GLU A 107       4.120  12.124  -8.315  1.00 13.88           O  
ATOM   1772  OE2 GLU A 107       3.669  13.276  -6.576  1.00 13.88           O  
ATOM   1773  H   GLU A 107       6.459  16.082 -10.694  1.00 15.44           H  
ATOM   1774  HA  GLU A 107       8.045  14.599  -8.618  1.00 15.28           H  
ATOM   1775 1HB  GLU A 107       5.591  13.550 -10.039  1.00 16.66           H  
ATOM   1776 2HB  GLU A 107       6.652  12.579  -9.035  1.00 16.66           H  
ATOM   1777 1HG  GLU A 107       6.172  14.022  -7.083  1.00 16.66           H  
ATOM   1778 2HG  GLU A 107       5.082  14.997  -8.059  1.00 16.66           H  
ATOM   1779  N   VAL A 108       9.347  13.170 -10.051  1.00 12.68           N  
ATOM   1780  CA  VAL A 108      10.382  12.389 -10.736  1.00 12.69           C  
ATOM   1781  C   VAL A 108      10.509  10.935 -10.324  1.00 12.83           C  
ATOM   1782  O   VAL A 108      10.548  10.611  -9.144  1.00 12.70           O  
ATOM   1783  CB  VAL A 108      11.739  13.077 -10.531  1.00 13.77           C  
ATOM   1784  CG1 VAL A 108      12.916  12.174 -10.976  1.00 13.77           C  
ATOM   1785  CG2 VAL A 108      11.731  14.350 -11.407  1.00 13.77           C  
ATOM   1786  H   VAL A 108       9.389  13.212  -9.021  1.00 15.22           H  
ATOM   1787  HA  VAL A 108      10.151  12.410 -11.802  1.00 15.23           H  
ATOM   1788  HB  VAL A 108      11.871  13.327  -9.473  1.00 16.52           H  
ATOM   1789 1HG1 VAL A 108      13.840  12.699 -10.809  1.00 16.52           H  
ATOM   1790 2HG1 VAL A 108      12.948  11.267 -10.379  1.00 16.52           H  
ATOM   1791 3HG1 VAL A 108      12.815  11.909 -12.030  1.00 16.52           H  
ATOM   1792 1HG2 VAL A 108      12.647  14.878 -11.302  1.00 16.52           H  
ATOM   1793 2HG2 VAL A 108      11.597  14.073 -12.449  1.00 16.52           H  
ATOM   1794 3HG2 VAL A 108      10.916  14.991 -11.111  1.00 16.52           H  
ATOM   1795  N   ASN A 109      10.656  10.057 -11.306  1.00 13.14           N  
ATOM   1796  CA  ASN A 109      10.861   8.648 -11.016  1.00 13.35           C  
ATOM   1797  C   ASN A 109      11.771   7.989 -12.044  1.00 13.18           C  
ATOM   1798  O   ASN A 109      11.909   8.453 -13.184  1.00 13.05           O  
ATOM   1799  CB  ASN A 109       9.559   7.887 -10.855  1.00 14.60           C  
ATOM   1800  CG  ASN A 109       9.802   6.501 -10.244  1.00 14.60           C  
ATOM   1801  OD1 ASN A 109      10.025   5.525 -10.983  1.00 14.60           O  
ATOM   1802  ND2 ASN A 109       9.826   6.394  -8.927  1.00 14.60           N  
ATOM   1803  H   ASN A 109      10.619  10.386 -12.264  1.00 15.77           H  
ATOM   1804  HA  ASN A 109      11.375   8.576 -10.063  1.00 16.02           H  
ATOM   1805 1HB  ASN A 109       8.883   8.445 -10.202  1.00 17.52           H  
ATOM   1806 2HB  ASN A 109       9.072   7.769 -11.823  1.00 17.52           H  
ATOM   1807 1HD2 ASN A 109      10.000   5.506  -8.507  1.00 17.52           H  
ATOM   1808 2HD2 ASN A 109       9.700   7.197  -8.308  1.00 17.52           H  
ATOM   1809  N   THR A 110      12.406   6.915 -11.605  1.00 13.27           N  
ATOM   1810  CA  THR A 110      13.311   6.115 -12.399  1.00 13.23           C  
ATOM   1811  C   THR A 110      12.642   5.534 -13.647  1.00 13.28           C  
ATOM   1812  O   THR A 110      13.294   5.350 -14.674  1.00 13.46           O  
ATOM   1813  CB  THR A 110      13.960   5.029 -11.539  1.00 14.54           C  
ATOM   1814  OG1 THR A 110      14.667   5.666 -10.447  1.00 14.54           O  
ATOM   1815  CG2 THR A 110      14.956   4.291 -12.380  1.00 14.54           C  
ATOM   1816  H   THR A 110      12.259   6.621 -10.647  1.00 15.92           H  
ATOM   1817  HA  THR A 110      14.116   6.759 -12.720  1.00 15.88           H  
ATOM   1818  HB  THR A 110      13.207   4.348 -11.148  1.00 17.45           H  
ATOM   1819  HG1 THR A 110      15.065   4.996  -9.881  1.00 17.45           H  
ATOM   1820 1HG2 THR A 110      15.442   3.548 -11.783  1.00 17.45           H  
ATOM   1821 2HG2 THR A 110      14.474   3.798 -13.216  1.00 17.45           H  
ATOM   1822 3HG2 THR A 110      15.692   5.004 -12.754  1.00 17.45           H  
ATOM   1823  N   THR A 111      11.338   5.263 -13.583  1.00 13.18           N  
ATOM   1824  CA  THR A 111      10.608   4.701 -14.707  1.00 13.22           C  
ATOM   1825  C   THR A 111      10.265   5.759 -15.768  1.00 13.07           C  
ATOM   1826  O   THR A 111       9.692   5.435 -16.812  1.00 13.11           O  
ATOM   1827  CB  THR A 111       9.305   4.037 -14.225  1.00 14.49           C  
ATOM   1828  OG1 THR A 111       8.478   5.023 -13.583  1.00 14.49           O  
ATOM   1829  CG2 THR A 111       9.629   2.932 -13.224  1.00 14.49           C  
ATOM   1830  H   THR A 111      10.814   5.408 -12.715  1.00 15.82           H  
ATOM   1831  HA  THR A 111      11.233   3.943 -15.177  1.00 15.86           H  
ATOM   1832  HB  THR A 111       8.771   3.621 -15.077  1.00 17.39           H  
ATOM   1833  HG1 THR A 111       7.596   4.661 -13.455  1.00 17.39           H  
ATOM   1834 1HG2 THR A 111       8.703   2.469 -12.885  1.00 17.39           H  
ATOM   1835 2HG2 THR A 111      10.254   2.182 -13.706  1.00 17.39           H  
ATOM   1836 3HG2 THR A 111      10.156   3.342 -12.371  1.00 17.39           H  
ATOM   1837  N   VAL A 112      10.584   7.024 -15.483  1.00 12.99           N  
ATOM   1838  CA  VAL A 112      10.312   8.154 -16.352  1.00 13.03           C  
ATOM   1839  C   VAL A 112      11.622   8.689 -16.978  1.00 13.07           C  
ATOM   1840  O   VAL A 112      11.628   9.113 -18.141  1.00 13.29           O  
ATOM   1841  CB  VAL A 112       9.575   9.250 -15.557  1.00 14.23           C  
ATOM   1842  CG1 VAL A 112       9.318  10.469 -16.433  1.00 14.23           C  
ATOM   1843  CG2 VAL A 112       8.273   8.667 -14.997  1.00 14.23           C  
ATOM   1844  H   VAL A 112      11.068   7.218 -14.612  1.00 15.59           H  
ATOM   1845  HA  VAL A 112       9.660   7.819 -17.158  1.00 15.64           H  
ATOM   1846  HB  VAL A 112      10.208   9.575 -14.736  1.00 17.08           H  
ATOM   1847 1HG1 VAL A 112       8.817  11.239 -15.848  1.00 17.08           H  
ATOM   1848 2HG1 VAL A 112      10.247  10.849 -16.794  1.00 17.08           H  
ATOM   1849 3HG1 VAL A 112       8.691  10.187 -17.279  1.00 17.08           H  
ATOM   1850 1HG2 VAL A 112       7.750   9.424 -14.416  1.00 17.08           H  
ATOM   1851 2HG2 VAL A 112       7.642   8.339 -15.822  1.00 17.08           H  
ATOM   1852 3HG2 VAL A 112       8.498   7.813 -14.356  1.00 17.08           H  
ATOM   1853  N   THR A 113      12.692   8.740 -16.170  1.00 12.90           N  
ATOM   1854  CA  THR A 113      13.989   9.283 -16.585  1.00 12.93           C  
ATOM   1855  C   THR A 113      14.748   8.542 -17.662  1.00 13.07           C  
ATOM   1856  O   THR A 113      14.577   7.339 -17.879  1.00 13.21           O  
ATOM   1857  CB  THR A 113      14.985   9.382 -15.425  1.00 14.09           C  
ATOM   1858  OG1 THR A 113      16.120  10.113 -15.882  1.00 14.09           O  
ATOM   1859  CG2 THR A 113      15.480   7.991 -15.000  1.00 14.09           C  
ATOM   1860  H   THR A 113      12.584   8.429 -15.206  1.00 15.48           H  
ATOM   1861  HA  THR A 113      13.819  10.267 -16.964  1.00 15.52           H  
ATOM   1862  HB  THR A 113      14.513   9.890 -14.583  1.00 16.91           H  
ATOM   1863  HG1 THR A 113      15.873  11.070 -15.986  1.00 16.91           H  
ATOM   1864 1HG2 THR A 113      16.183   8.089 -14.194  1.00 16.91           H  
ATOM   1865 2HG2 THR A 113      14.647   7.427 -14.691  1.00 16.91           H  
ATOM   1866 3HG2 THR A 113      15.971   7.471 -15.813  1.00 16.91           H  
ATOM   1867  N   ASN A 114      15.641   9.298 -18.315  1.00 13.19           N  
ATOM   1868  CA  ASN A 114      16.577   8.768 -19.305  1.00 13.34           C  
ATOM   1869  C   ASN A 114      17.997   8.688 -18.725  1.00 13.02           C  
ATOM   1870  O   ASN A 114      18.972   8.464 -19.449  1.00 12.97           O  
ATOM   1871  CB  ASN A 114      16.557   9.597 -20.581  1.00 14.62           C  
ATOM   1872  CG  ASN A 114      15.262   9.492 -21.322  1.00 14.62           C  
ATOM   1873  OD1 ASN A 114      14.656   8.418 -21.405  1.00 14.62           O  
ATOM   1874  ND2 ASN A 114      14.821  10.592 -21.885  1.00 14.62           N  
ATOM   1875  H   ASN A 114      15.668  10.290 -18.055  1.00 15.83           H  
ATOM   1876  HA  ASN A 114      16.276   7.749 -19.552  1.00 16.01           H  
ATOM   1877 1HB  ASN A 114      16.731  10.634 -20.354  1.00 17.54           H  
ATOM   1878 2HB  ASN A 114      17.362   9.270 -21.235  1.00 17.54           H  
ATOM   1879 1HD2 ASN A 114      13.961  10.577 -22.399  1.00 17.54           H  
ATOM   1880 2HD2 ASN A 114      15.339  11.442 -21.815  1.00 17.54           H  
ATOM   1881  N   ASN A 115      18.110   8.874 -17.413  1.00 12.97           N  
ATOM   1882  CA  ASN A 115      19.384   8.840 -16.709  1.00 12.77           C  
ATOM   1883  C   ASN A 115      19.780   7.398 -16.350  1.00 12.38           C  
ATOM   1884  O   ASN A 115      19.214   6.782 -15.436  1.00 12.26           O  
ATOM   1885  CB  ASN A 115      19.299   9.760 -15.486  1.00 13.96           C  
ATOM   1886  CG  ASN A 115      20.573   9.901 -14.695  1.00 13.96           C  
ATOM   1887  OD1 ASN A 115      21.243   8.906 -14.376  1.00 13.96           O  
ATOM   1888  ND2 ASN A 115      20.937  11.128 -14.385  1.00 13.96           N  
ATOM   1889  H   ASN A 115      17.268   9.078 -16.880  1.00 15.56           H  
ATOM   1890  HA  ASN A 115      20.154   9.234 -17.373  1.00 15.32           H  
ATOM   1891 1HB  ASN A 115      18.991  10.756 -15.818  1.00 16.75           H  
ATOM   1892 2HB  ASN A 115      18.519   9.396 -14.818  1.00 16.75           H  
ATOM   1893 1HD2 ASN A 115      21.777  11.288 -13.869  1.00 16.75           H  
ATOM   1894 2HD2 ASN A 115      20.372  11.915 -14.671  1.00 16.75           H  
ATOM   1895  N   ASN A 116      20.747   6.846 -17.093  1.00 12.26           N  
ATOM   1896  CA  ASN A 116      21.136   5.450 -16.895  1.00 11.99           C  
ATOM   1897  C   ASN A 116      21.742   5.199 -15.518  1.00 11.90           C  
ATOM   1898  O   ASN A 116      21.539   4.134 -14.932  1.00 11.81           O  
ATOM   1899  CB  ASN A 116      22.111   5.008 -17.964  1.00 12.90           C  
ATOM   1900  CG  ASN A 116      21.466   4.819 -19.308  1.00 12.90           C  
ATOM   1901  OD1 ASN A 116      20.246   4.661 -19.438  1.00 12.90           O  
ATOM   1902  ND2 ASN A 116      22.279   4.833 -20.330  1.00 12.90           N  
ATOM   1903  H   ASN A 116      21.166   7.400 -17.831  1.00 14.71           H  
ATOM   1904  HA  ASN A 116      20.239   4.836 -16.970  1.00 14.39           H  
ATOM   1905 1HB  ASN A 116      22.903   5.749 -18.057  1.00 15.48           H  
ATOM   1906 2HB  ASN A 116      22.575   4.069 -17.663  1.00 15.48           H  
ATOM   1907 1HD2 ASN A 116      21.917   4.715 -21.255  1.00 15.48           H  
ATOM   1908 2HD2 ASN A 116      23.261   4.961 -20.192  1.00 15.48           H  
ATOM   1909  N   LYS A 117      22.500   6.163 -14.996  1.00 12.03           N  
ATOM   1910  CA  LYS A 117      23.116   5.945 -13.696  1.00 12.04           C  
ATOM   1911  C   LYS A 117      22.041   5.768 -12.641  1.00 12.14           C  
ATOM   1912  O   LYS A 117      22.160   4.894 -11.778  1.00 12.14           O  
ATOM   1913  CB  LYS A 117      24.068   7.069 -13.308  1.00 12.85           C  
ATOM   1914  CG  LYS A 117      24.794   6.799 -11.993  1.00 12.85           C  
ATOM   1915  CD  LYS A 117      25.831   7.855 -11.688  1.00 12.85           C  
ATOM   1916  CE  LYS A 117      26.566   7.530 -10.400  1.00 12.85           C  
ATOM   1917  NZ  LYS A 117      27.604   8.527 -10.097  1.00 12.85           N  
ATOM   1918  H   LYS A 117      22.658   7.014 -15.519  1.00 14.44           H  
ATOM   1919  HA  LYS A 117      23.690   5.019 -13.738  1.00 14.45           H  
ATOM   1920 1HB  LYS A 117      24.810   7.207 -14.093  1.00 15.42           H  
ATOM   1921 2HB  LYS A 117      23.512   8.001 -13.207  1.00 15.42           H  
ATOM   1922 1HG  LYS A 117      24.071   6.779 -11.175  1.00 15.42           H  
ATOM   1923 2HG  LYS A 117      25.279   5.824 -12.044  1.00 15.42           H  
ATOM   1924 1HD  LYS A 117      26.550   7.915 -12.505  1.00 15.42           H  
ATOM   1925 2HD  LYS A 117      25.345   8.826 -11.580  1.00 15.42           H  
ATOM   1926 1HE  LYS A 117      25.857   7.500  -9.574  1.00 15.42           H  
ATOM   1927 2HE  LYS A 117      27.037   6.553 -10.498  1.00 15.42           H  
ATOM   1928 1HZ  LYS A 117      28.089   8.318  -9.219  1.00 15.42           H  
ATOM   1929 2HZ  LYS A 117      28.279   8.572 -10.835  1.00 15.42           H  
ATOM   1930 3HZ  LYS A 117      27.199   9.454  -9.957  1.00 15.42           H  
ATOM   1931  N   GLN A 118      21.005   6.607 -12.705  1.00 12.29           N  
ATOM   1932  CA  GLN A 118      19.881   6.544 -11.784  1.00 12.43           C  
ATOM   1933  C   GLN A 118      19.189   5.197 -11.886  1.00 12.25           C  
ATOM   1934  O   GLN A 118      18.833   4.592 -10.871  1.00 12.32           O  
ATOM   1935  CB  GLN A 118      18.881   7.639 -12.094  1.00 13.35           C  
ATOM   1936  CG  GLN A 118      17.706   7.691 -11.171  1.00 13.35           C  
ATOM   1937  CD  GLN A 118      16.789   8.762 -11.574  1.00 13.35           C  
ATOM   1938  OE1 GLN A 118      17.214   9.726 -12.232  1.00 13.35           O  
ATOM   1939  NE2 GLN A 118      15.536   8.620 -11.210  1.00 13.35           N  
ATOM   1940  H   GLN A 118      21.023   7.337 -13.420  1.00 14.75           H  
ATOM   1941  HA  GLN A 118      20.253   6.672 -10.770  1.00 14.92           H  
ATOM   1942 1HB  GLN A 118      19.384   8.595 -12.070  1.00 16.02           H  
ATOM   1943 2HB  GLN A 118      18.498   7.500 -13.102  1.00 16.02           H  
ATOM   1944 1HG  GLN A 118      17.159   6.748 -11.209  1.00 16.02           H  
ATOM   1945 2HG  GLN A 118      18.046   7.890 -10.156  1.00 16.02           H  
ATOM   1946 1HE2 GLN A 118      14.860   9.324 -11.453  1.00 16.02           H  
ATOM   1947 2HE2 GLN A 118      15.271   7.790 -10.683  1.00 16.02           H  
ATOM   1948  N   ALA A 119      19.018   4.714 -13.124  1.00 12.07           N  
ATOM   1949  CA  ALA A 119      18.374   3.430 -13.371  1.00 11.97           C  
ATOM   1950  C   ALA A 119      19.119   2.297 -12.677  1.00 11.90           C  
ATOM   1951  O   ALA A 119      18.502   1.329 -12.223  1.00 11.96           O  
ATOM   1952  CB  ALA A 119      18.276   3.172 -14.861  1.00 12.80           C  
ATOM   1953  H   ALA A 119      19.306   5.300 -13.917  1.00 14.48           H  
ATOM   1954  HA  ALA A 119      17.387   3.464 -12.959  1.00 14.36           H  
ATOM   1955 1HB  ALA A 119      17.767   2.227 -15.032  1.00 15.36           H  
ATOM   1956 2HB  ALA A 119      17.716   3.985 -15.331  1.00 15.36           H  
ATOM   1957 3HB  ALA A 119      19.271   3.126 -15.287  1.00 15.36           H  
ATOM   1958  N   ILE A 120      20.441   2.406 -12.609  1.00 11.82           N  
ATOM   1959  CA  ILE A 120      21.267   1.428 -11.926  1.00 11.81           C  
ATOM   1960  C   ILE A 120      21.174   1.649 -10.412  1.00 12.04           C  
ATOM   1961  O   ILE A 120      21.000   0.711  -9.641  1.00 12.17           O  
ATOM   1962  CB  ILE A 120      22.727   1.492 -12.410  1.00 12.54           C  
ATOM   1963  CG1 ILE A 120      22.773   1.081 -13.910  1.00 12.54           C  
ATOM   1964  CG2 ILE A 120      23.609   0.557 -11.542  1.00 12.54           C  
ATOM   1965  CD1 ILE A 120      24.084   1.382 -14.619  1.00 12.54           C  
ATOM   1966  H   ILE A 120      20.888   3.203 -13.080  1.00 14.18           H  
ATOM   1967  HA  ILE A 120      20.879   0.433 -12.148  1.00 14.17           H  
ATOM   1968  HB  ILE A 120      23.089   2.519 -12.337  1.00 15.05           H  
ATOM   1969 1HG1 ILE A 120      22.577   0.013 -13.981  1.00 15.05           H  
ATOM   1970 2HG1 ILE A 120      21.981   1.611 -14.439  1.00 15.05           H  
ATOM   1971 1HG2 ILE A 120      24.637   0.598 -11.876  1.00 15.05           H  
ATOM   1972 2HG2 ILE A 120      23.572   0.862 -10.498  1.00 15.05           H  
ATOM   1973 3HG2 ILE A 120      23.243  -0.466 -11.627  1.00 15.05           H  
ATOM   1974 1HD1 ILE A 120      24.009   1.066 -15.660  1.00 15.05           H  
ATOM   1975 2HD1 ILE A 120      24.273   2.457 -14.581  1.00 15.05           H  
ATOM   1976 3HD1 ILE A 120      24.903   0.854 -14.148  1.00 15.05           H  
ATOM   1977  N   GLY A 121      21.297   2.901  -9.959  1.00 12.17           N  
ATOM   1978  CA  GLY A 121      21.248   3.218  -8.529  1.00 12.46           C  
ATOM   1979  C   GLY A 121      19.963   2.698  -7.874  1.00 12.63           C  
ATOM   1980  O   GLY A 121      19.993   2.212  -6.732  1.00 12.88           O  
ATOM   1981  H   GLY A 121      21.461   3.657 -10.625  1.00 14.60           H  
ATOM   1982 1HA  GLY A 121      22.116   2.786  -8.033  1.00 14.95           H  
ATOM   1983 2HA  GLY A 121      21.309   4.298  -8.406  1.00 14.95           H  
ATOM   1984  N   LYS A 122      18.864   2.715  -8.636  1.00 12.52           N  
ATOM   1985  CA  LYS A 122      17.533   2.265  -8.243  1.00 12.68           C  
ATOM   1986  C   LYS A 122      17.517   0.826  -7.759  1.00 12.69           C  
ATOM   1987  O   LYS A 122      16.653   0.441  -6.971  1.00 12.95           O  
ATOM   1988  CB  LYS A 122      16.569   2.420  -9.417  1.00 13.69           C  
ATOM   1989  CG  LYS A 122      15.091   1.959  -9.199  1.00 13.69           C  
ATOM   1990  CD  LYS A 122      14.340   2.767  -8.139  1.00 13.69           C  
ATOM   1991  CE  LYS A 122      12.805   2.575  -8.262  1.00 13.69           C  
ATOM   1992  NZ  LYS A 122      12.372   1.135  -8.102  1.00 13.69           N  
ATOM   1993  H   LYS A 122      18.943   3.174  -9.553  1.00 15.02           H  
ATOM   1994  HA  LYS A 122      17.193   2.899  -7.425  1.00 15.22           H  
ATOM   1995 1HB  LYS A 122      16.565   3.463  -9.720  1.00 16.43           H  
ATOM   1996 2HB  LYS A 122      16.957   1.851 -10.260  1.00 16.43           H  
ATOM   1997 1HG  LYS A 122      14.558   2.047 -10.141  1.00 16.43           H  
ATOM   1998 2HG  LYS A 122      15.085   0.911  -8.916  1.00 16.43           H  
ATOM   1999 1HD  LYS A 122      14.653   2.434  -7.151  1.00 16.43           H  
ATOM   2000 2HD  LYS A 122      14.577   3.824  -8.239  1.00 16.43           H  
ATOM   2001 1HE  LYS A 122      12.318   3.175  -7.494  1.00 16.43           H  
ATOM   2002 2HE  LYS A 122      12.483   2.930  -9.241  1.00 16.43           H  
ATOM   2003 1HZ  LYS A 122      11.366   1.074  -8.189  1.00 16.43           H  
ATOM   2004 2HZ  LYS A 122      12.798   0.560  -8.814  1.00 16.43           H  
ATOM   2005 3HZ  LYS A 122      12.648   0.794  -7.190  1.00 16.43           H  
ATOM   2006  N   LEU A 123      18.439   0.008  -8.247  1.00 12.47           N  
ATOM   2007  CA  LEU A 123      18.460  -1.404  -7.912  1.00 12.55           C  
ATOM   2008  C   LEU A 123      18.621  -1.635  -6.413  1.00 12.82           C  
ATOM   2009  O   LEU A 123      18.108  -2.626  -5.888  1.00 13.04           O  
ATOM   2010  CB  LEU A 123      19.625  -2.078  -8.653  1.00 13.54           C  
ATOM   2011  CG  LEU A 123      19.503  -2.174 -10.210  1.00 13.54           C  
ATOM   2012  CD1 LEU A 123      20.833  -2.658 -10.774  1.00 13.54           C  
ATOM   2013  CD2 LEU A 123      18.375  -3.133 -10.609  1.00 13.54           C  
ATOM   2014  H   LEU A 123      19.174   0.381  -8.853  1.00 14.96           H  
ATOM   2015  HA  LEU A 123      17.519  -1.841  -8.215  1.00 15.06           H  
ATOM   2016 1HB  LEU A 123      20.536  -1.522  -8.426  1.00 16.25           H  
ATOM   2017 2HB  LEU A 123      19.741  -3.088  -8.261  1.00 16.25           H  
ATOM   2018  HG  LEU A 123      19.298  -1.179 -10.621  1.00 16.25           H  
ATOM   2019 1HD1 LEU A 123      20.771  -2.708 -11.861  1.00 16.25           H  
ATOM   2020 2HD1 LEU A 123      21.616  -1.951 -10.489  1.00 16.25           H  
ATOM   2021 3HD1 LEU A 123      21.068  -3.643 -10.377  1.00 16.25           H  
ATOM   2022 1HD2 LEU A 123      18.319  -3.182 -11.696  1.00 16.25           H  
ATOM   2023 2HD2 LEU A 123      18.580  -4.127 -10.210  1.00 16.25           H  
ATOM   2024 3HD2 LEU A 123      17.425  -2.779 -10.225  1.00 16.25           H  
ATOM   2025  N   ASP A 124      19.308  -0.734  -5.703  1.00 12.85           N  
ATOM   2026  CA  ASP A 124      19.517  -0.910  -4.276  1.00 13.14           C  
ATOM   2027  C   ASP A 124      18.467  -0.181  -3.434  1.00 13.39           C  
ATOM   2028  O   ASP A 124      18.541  -0.163  -2.200  1.00 13.74           O  
ATOM   2029  CB  ASP A 124      20.914  -0.426  -3.888  1.00 14.28           C  
ATOM   2030  CG  ASP A 124      22.049  -1.286  -4.476  1.00 14.28           C  
ATOM   2031  OD1 ASP A 124      21.876  -2.471  -4.651  1.00 14.28           O  
ATOM   2032  OD2 ASP A 124      23.087  -0.732  -4.743  1.00 14.28           O  
ATOM   2033  H   ASP A 124      19.718   0.098  -6.139  1.00 15.42           H  
ATOM   2034  HA  ASP A 124      19.450  -1.974  -4.051  1.00 15.77           H  
ATOM   2035 1HB  ASP A 124      21.041   0.602  -4.237  1.00 17.14           H  
ATOM   2036 2HB  ASP A 124      21.006  -0.415  -2.803  1.00 17.14           H  
ATOM   2037  N   ASN A 125      17.452   0.417  -4.061  1.00 13.24           N  
ATOM   2038  CA  ASN A 125      16.454   1.153  -3.285  1.00 13.48           C  
ATOM   2039  C   ASN A 125      15.406   0.218  -2.704  1.00 13.48           C  
ATOM   2040  O   ASN A 125      14.261   0.199  -3.155  1.00 13.50           O  
ATOM   2041  CB  ASN A 125      15.783   2.221  -4.129  1.00 14.78           C  
ATOM   2042  CG  ASN A 125      14.876   3.146  -3.317  1.00 14.78           C  
ATOM   2043  OD1 ASN A 125      14.964   3.214  -2.087  1.00 14.78           O  
ATOM   2044  ND2 ASN A 125      13.994   3.836  -4.009  1.00 14.78           N  
ATOM   2045  H   ASN A 125      17.348   0.356  -5.078  1.00 15.89           H  
ATOM   2046  HA  ASN A 125      16.955   1.639  -2.446  1.00 16.18           H  
ATOM   2047 1HB  ASN A 125      16.537   2.804  -4.638  1.00 17.74           H  
ATOM   2048 2HB  ASN A 125      15.188   1.734  -4.898  1.00 17.74           H  
ATOM   2049 1HD2 ASN A 125      13.304   4.431  -3.546  1.00 17.74           H  
ATOM   2050 2HD2 ASN A 125      13.956   3.741  -4.995  1.00 17.74           H  
ATOM   2051  N   ASN A 126      15.824  -0.577  -1.729  1.00 13.49           N  
ATOM   2052  CA  ASN A 126      14.930  -1.558  -1.134  1.00 13.53           C  
ATOM   2053  C   ASN A 126      14.160  -0.939   0.035  1.00 13.56           C  
ATOM   2054  O   ASN A 126      14.414   0.197   0.440  1.00 13.73           O  
ATOM   2055  CB  ASN A 126      15.742  -2.780  -0.708  1.00 14.93           C  
ATOM   2056  CG  ASN A 126      14.959  -4.088  -0.683  1.00 14.93           C  
ATOM   2057  OD1 ASN A 126      13.738  -4.105  -0.482  1.00 14.93           O  
ATOM   2058  ND2 ASN A 126      15.657  -5.179  -0.884  1.00 14.93           N  
ATOM   2059  H   ASN A 126      16.807  -0.477  -1.472  1.00 16.19           H  
ATOM   2060  HA  ASN A 126      14.199  -1.867  -1.880  1.00 16.24           H  
ATOM   2061 1HB  ASN A 126      16.592  -2.894  -1.385  1.00 17.92           H  
ATOM   2062 2HB  ASN A 126      16.146  -2.604   0.290  1.00 17.92           H  
ATOM   2063 1HD2 ASN A 126      15.204  -6.072  -0.880  1.00 17.92           H  
ATOM   2064 2HD2 ASN A 126      16.643  -5.122  -1.042  1.00 17.92           H  
ATOM   2065  N   ILE A 127      13.292  -1.724   0.655  1.00 13.45           N  
ATOM   2066  CA  ILE A 127      12.490  -1.222   1.749  1.00 13.50           C  
ATOM   2067  C   ILE A 127      12.774  -1.986   3.047  1.00 13.29           C  
ATOM   2068  O   ILE A 127      12.558  -3.191   3.132  1.00 13.37           O  
ATOM   2069  CB  ILE A 127      10.991  -1.336   1.385  1.00 14.88           C  
ATOM   2070  CG1 ILE A 127      10.681  -0.610   0.062  1.00 14.88           C  
ATOM   2071  CG2 ILE A 127      10.169  -0.727   2.461  1.00 14.88           C  
ATOM   2072  CD1 ILE A 127      10.639  -1.504  -1.162  1.00 14.88           C  
ATOM   2073  H   ILE A 127      13.153  -2.665   0.309  1.00 16.14           H  
ATOM   2074  HA  ILE A 127      12.734  -0.174   1.912  1.00 16.20           H  
ATOM   2075  HB  ILE A 127      10.720  -2.385   1.273  1.00 17.86           H  
ATOM   2076 1HG1 ILE A 127       9.714  -0.135   0.143  1.00 17.86           H  
ATOM   2077 2HG1 ILE A 127      11.437   0.149  -0.100  1.00 17.86           H  
ATOM   2078 1HG2 ILE A 127       9.123  -0.823   2.225  1.00 17.86           H  
ATOM   2079 2HG2 ILE A 127      10.365  -1.243   3.347  1.00 17.86           H  
ATOM   2080 3HG2 ILE A 127      10.418   0.324   2.582  1.00 17.86           H  
ATOM   2081 1HD1 ILE A 127      10.415  -0.910  -2.038  1.00 17.86           H  
ATOM   2082 2HD1 ILE A 127      11.586  -2.001  -1.319  1.00 17.86           H  
ATOM   2083 3HD1 ILE A 127       9.860  -2.257  -1.031  1.00 17.86           H  
ATOM   2084  N   ASP A 128      13.185  -1.253   4.082  1.00 13.11           N  
ATOM   2085  CA  ASP A 128      13.513  -1.825   5.394  1.00 12.93           C  
ATOM   2086  C   ASP A 128      12.338  -1.800   6.379  1.00 12.86           C  
ATOM   2087  O   ASP A 128      12.484  -2.161   7.549  1.00 12.95           O  
ATOM   2088  CB  ASP A 128      14.669  -1.050   6.025  1.00 14.18           C  
ATOM   2089  CG  ASP A 128      15.985  -1.165   5.262  1.00 14.18           C  
ATOM   2090  OD1 ASP A 128      16.234  -2.173   4.647  1.00 14.18           O  
ATOM   2091  OD2 ASP A 128      16.726  -0.215   5.294  1.00 14.18           O  
ATOM   2092  H   ASP A 128      13.336  -0.270   3.920  1.00 15.73           H  
ATOM   2093  HA  ASP A 128      13.815  -2.863   5.248  1.00 15.52           H  
ATOM   2094 1HB  ASP A 128      14.400  -0.005   6.115  1.00 17.02           H  
ATOM   2095 2HB  ASP A 128      14.833  -1.421   7.036  1.00 17.02           H  
ATOM   2096  N   LYS A 129      11.191  -1.339   5.906  1.00 12.75           N  
ATOM   2097  CA  LYS A 129       9.979  -1.187   6.703  1.00 12.73           C  
ATOM   2098  C   LYS A 129       8.793  -1.869   6.037  1.00 12.71           C  
ATOM   2099  O   LYS A 129       8.718  -1.951   4.816  1.00 12.77           O  
ATOM   2100  CB  LYS A 129       9.646   0.301   6.859  1.00 13.83           C  
ATOM   2101  CG  LYS A 129      10.730   1.169   7.520  1.00 13.83           C  
ATOM   2102  CD  LYS A 129      10.898   0.858   9.001  1.00 13.83           C  
ATOM   2103  CE  LYS A 129      11.918   1.776   9.651  1.00 13.83           C  
ATOM   2104  NZ  LYS A 129      12.120   1.454  11.103  1.00 13.83           N  
ATOM   2105  H   LYS A 129      11.166  -1.087   4.932  1.00 15.30           H  
ATOM   2106  HA  LYS A 129      10.127  -1.652   7.676  1.00 15.28           H  
ATOM   2107 1HB  LYS A 129       9.438   0.728   5.873  1.00 16.60           H  
ATOM   2108 2HB  LYS A 129       8.734   0.396   7.444  1.00 16.60           H  
ATOM   2109 1HG  LYS A 129      11.677   1.003   7.014  1.00 16.60           H  
ATOM   2110 2HG  LYS A 129      10.468   2.221   7.402  1.00 16.60           H  
ATOM   2111 1HD  LYS A 129       9.940   0.968   9.509  1.00 16.60           H  
ATOM   2112 2HD  LYS A 129      11.243  -0.168   9.122  1.00 16.60           H  
ATOM   2113 1HE  LYS A 129      12.871   1.667   9.132  1.00 16.60           H  
ATOM   2114 2HE  LYS A 129      11.582   2.811   9.556  1.00 16.60           H  
ATOM   2115 1HZ  LYS A 129      12.809   2.083  11.492  1.00 16.60           H  
ATOM   2116 2HZ  LYS A 129      11.247   1.561  11.602  1.00 16.60           H  
ATOM   2117 3HZ  LYS A 129      12.445   0.500  11.196  1.00 16.60           H  
ATOM   2118  N   SER A 130       7.849  -2.361   6.820  1.00 12.70           N  
ATOM   2119  CA  SER A 130       6.644  -2.893   6.206  1.00 12.72           C  
ATOM   2120  C   SER A 130       5.909  -1.750   5.517  1.00 12.72           C  
ATOM   2121  O   SER A 130       5.813  -0.666   6.085  1.00 12.64           O  
ATOM   2122  CB  SER A 130       5.748  -3.519   7.259  1.00 13.81           C  
ATOM   2123  OG  SER A 130       6.371  -4.618   7.872  1.00 13.81           O  
ATOM   2124  H   SER A 130       7.937  -2.342   7.825  1.00 15.24           H  
ATOM   2125  HA  SER A 130       6.918  -3.641   5.460  1.00 15.26           H  
ATOM   2126 1HB  SER A 130       5.499  -2.772   8.011  1.00 16.57           H  
ATOM   2127 2HB  SER A 130       4.813  -3.836   6.794  1.00 16.57           H  
ATOM   2128  HG  SER A 130       5.739  -4.957   8.513  1.00 16.57           H  
ATOM   2129  N   LEU A 131       5.347  -1.994   4.335  1.00 12.90           N  
ATOM   2130  CA  LEU A 131       4.562  -0.974   3.632  1.00 13.04           C  
ATOM   2131  C   LEU A 131       3.112  -1.094   4.044  1.00 13.17           C  
ATOM   2132  O   LEU A 131       2.685  -2.162   4.490  1.00 13.25           O  
ATOM   2133  CB  LEU A 131       4.676  -1.108   2.104  1.00 14.20           C  
ATOM   2134  CG  LEU A 131       6.086  -0.959   1.472  1.00 14.20           C  
ATOM   2135  CD1 LEU A 131       5.998  -1.267   0.024  1.00 14.20           C  
ATOM   2136  CD2 LEU A 131       6.587   0.483   1.608  1.00 14.20           C  
ATOM   2137  H   LEU A 131       5.470  -2.906   3.919  1.00 15.48           H  
ATOM   2138  HA  LEU A 131       4.910   0.012   3.930  1.00 15.65           H  
ATOM   2139 1HB  LEU A 131       4.267  -2.070   1.808  1.00 17.04           H  
ATOM   2140 2HB  LEU A 131       4.057  -0.327   1.667  1.00 17.04           H  
ATOM   2141  HG  LEU A 131       6.780  -1.651   1.951  1.00 17.04           H  
ATOM   2142 1HD1 LEU A 131       6.988  -1.160  -0.416  1.00 17.04           H  
ATOM   2143 2HD1 LEU A 131       5.645  -2.283  -0.127  1.00 17.04           H  
ATOM   2144 3HD1 LEU A 131       5.312  -0.567  -0.443  1.00 17.04           H  
ATOM   2145 1HD2 LEU A 131       7.561   0.580   1.138  1.00 17.04           H  
ATOM   2146 2HD2 LEU A 131       5.887   1.140   1.105  1.00 17.04           H  
ATOM   2147 3HD2 LEU A 131       6.670   0.757   2.655  1.00 17.04           H  
ATOM   2148  N   GLU A 132       2.361  -0.007   3.894  1.00 13.31           N  
ATOM   2149  CA  GLU A 132       0.933  -0.046   4.234  1.00 13.62           C  
ATOM   2150  C   GLU A 132       0.070   0.004   2.976  1.00 13.64           C  
ATOM   2151  O   GLU A 132      -0.020  -0.991   2.254  1.00 13.60           O  
ATOM   2152  OXT GLU A 132      -0.237   1.095   2.496  1.00 15.42           O  
ATOM   2153  CB  GLU A 132       0.564   1.088   5.204  1.00 14.70           C  
ATOM   2154  CG  GLU A 132       1.237   0.976   6.572  1.00 14.70           C  
ATOM   2155  CD  GLU A 132       0.879   2.099   7.538  1.00 14.70           C  
ATOM   2156  OE1 GLU A 132       0.183   3.007   7.148  1.00 14.70           O  
ATOM   2157  OE2 GLU A 132       1.308   2.037   8.667  1.00 14.70           O  
ATOM   2158  H   GLU A 132       2.803   0.835   3.503  1.00 15.97           H  
ATOM   2159  HA  GLU A 132       0.723  -0.989   4.740  1.00 16.34           H  
ATOM   2160 1HB  GLU A 132       0.837   2.036   4.784  1.00 17.64           H  
ATOM   2161 2HB  GLU A 132      -0.514   1.097   5.359  1.00 17.64           H  
ATOM   2162 1HG  GLU A 132       0.953   0.025   7.017  1.00 17.64           H  
ATOM   2163 2HG  GLU A 132       2.311   0.959   6.425  1.00 17.64           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 -691.046 77.5699 503.778 -44.991 16.2694 31.4437 264.869 -277.987 -0.99703 -6.85891 -244.113 -37.3052 -52.3364 -39.4687 -26.079 -16.5339 0 1.88771 8.36831 72.9131 131.101 -23.8391 31.1673 -54.7461 -12.6225 77.2304 -312.327
ALA:NtermProteinFull_1 -4.03707 0.4731 3.33508 -0.03357 0.01275 0 2.19308 -2.05949 -0.01153 -0.10937 -4.26374 0.49966 0 0 0 0 0 0.05934 0 0 0 0 0 1.8394 0 0.16857 -1.9338
TYR_2 -6.48139 0.66032 4.23767 -0.89012 0.09187 0.1455 2.72377 -2.65686 -0.00134 -0.00803 -3.39024 -0.35934 0 0 0 0 0 -0.07353 0.07792 0 2.01543 0.08437 0.00934 1.2797 -0.3064 0.3567 -2.48467
ALA_3 -6.0908 0.73314 1.18972 -0.03136 0.02383 0 1.39792 -2.06151 -0.00134 -0.00803 -0.61764 -0.46177 0 0 0 0 0 0.53263 0 0 0 -0.00751 0 1.8394 0.37891 0.437 -2.74742
VAL_4 -6.01966 0.44675 2.78634 -0.28095 0.11283 0.05886 1.80624 -2.00815 -0 -0 -1.11814 -0.07491 0 0 0 0 0 0.35651 0.00144 0.02036 0 -0.29068 0 1.9342 0.56718 0.84535 -0.85643
ASN_5 -7.8012 1.35926 5.78978 -0.2007 0.06612 0.30252 1.8026 -2.94671 -3e-05 -0.00082 -1.11698 -0.37165 0 0 0 -0.74596 0 0.22975 0.01825 0 2.12674 0.24368 0 -0.93687 -0.08066 1.93049 -0.33238
PRO_6 -5.44948 1.20489 2.39298 -0.07168 7e-05 0.04468 1.00808 -0.91551 -0 -0 0.13959 0.57525 0 0 0 0 0 -0.18571 0.15151 0.22762 0 -0.73058 0 -2.4119 0.19045 2.12998 -1.69975
LEU_7 -6.68249 0.97887 3.50688 -0.50112 0.26839 0.1795 2.82919 -2.30998 -0 -0 -1.60946 -0.07392 0 0 0 0 0 0.45039 0.31435 1.06347 0 0.18639 0 0.18072 0.67653 1.21479 0.67248
GLU_8 -7.44927 0.95684 7.89593 -0.40539 0.06714 0.75708 4.14369 -3.66726 -0.00075 -0.00365 -4.2236 -0.39221 0 0 -0.80912 -0.74596 0 0.05085 0.11162 0 3.13243 -0.28976 0 -2.7348 0.32482 1.03041 -2.25096
GLN_9 -4.34065 0.41436 3.98664 -0.79296 0.08503 0.81417 1.43959 -2.08404 -2e-05 -0.00045 -0.83748 -0.84704 0 0 0 0 0 0.06583 0.00831 0 2.82217 -0.2063 0 -0.18838 -0.37656 0.70694 0.66916
TYR_10 -7.82405 0.77837 3.43304 -0.7655 0.02486 0.21826 2.87475 -2.67177 -0 -0 -1.38239 -0.30741 0 0 0 0 0 0.06798 0.03619 0 1.7964 -0.34655 0.00074 1.2797 -0.16173 0.46839 -2.48074
VAL_11 -7.42777 1.16883 4.40232 -0.32231 0.30456 0.07375 2.10603 -2.9725 -0 -0 -0.38695 -0.05104 0 0 0 0 0 -0.03056 0.042 0.14277 0 -0.15695 0 1.9342 -0.05295 0.71838 -0.50818
TRP_12 -6.06431 0.43179 4.28877 -0.75486 0.22584 0.4646 1.72331 -2.46225 -0.00075 -0.00365 -1.05247 -0.4313 0 0 0 0 0 0.01386 0.24153 0 2.81507 0.00054 0 1.6906 -0.20504 0.56555 1.48683
SER_13 -2.26198 0.11161 3.03366 -0.02488 0.00038 0.02434 1.37853 -1.4092 -0.0049 -0.03433 -1.1254 -0.14742 0 0 0 0 0 -0.05091 0.01549 0.57189 0 0.1384 0.60007 -0.77834 -0.16837 0.51875 0.3874
THR_14 -4.65971 0.20425 3.35923 -0.22279 0.20664 0.09229 2.42595 -2.10298 -0.0049 -0.03433 -1.3838 -1.26963 0 0 -0.73706 0 0 0.04844 0.12389 0.49508 0 0.09112 2.26743 -1.0874 0.01213 0.5295 -1.64664
GLN_15 -4.31505 0.33999 2.54324 -0.34942 0.05161 0.18156 1.12324 -1.41802 -0.017 -0.10977 -1.03548 -0.16331 0 0 -0.87548 0 0 -0.04753 0.13109 0 2.9839 0.23994 0 -0.18838 0.11822 0.44766 -0.35897
VAL_16 -7.40553 1.74199 0.60906 -0.28826 0.19778 0.06149 1.83106 -1.68327 -0.02954 -0.20381 -1.2083 -0.11694 0 0 0 0 0 -0.04747 0.01058 0.18514 0 -0.5904 0 1.9342 -0.10178 1.11107 -3.99293
PRO_17 -3.76352 0.72015 2.41847 -0.17152 0.0244 0.11721 0.98064 -1.11984 -0.00063 -0.00182 -0.87482 0.04788 0 0 0 0 0 0.50844 0.03044 0.19116 0 -0.80465 0 -2.4119 0.23624 1.28358 -2.59008
PHE_18 -9.61976 1.94272 -0.31491 -0.47871 0.01688 0.18254 1.86322 -1.58691 -0.01301 -0.13546 -2.73696 0.04053 0 0 0 0 0 0.03807 0.1616 0 2.35001 -0.15094 0 1.0402 0.25802 1.41432 -5.72856
ARG_19 -7.11151 0.67475 5.71999 -0.62661 0.33645 0.46871 3.19823 -2.72612 -0.00581 -0.02679 -3.85993 -0.09945 0 0 0 -1.05196 0 -1e-05 0.0602 2.96255 0 -0.20684 0 -1.2888 -0.17698 1.51949 -2.24043
VAL_20 -8.33682 1.26893 2.40702 -0.28897 0.20767 0.0662 2.34707 -2.42197 -0 -0 -3.47876 0.07411 0 0 0 0 0 -0.04211 2e-05 0.06142 0 -0.43022 0 1.9342 -0.29143 0.82652 -6.09711
LEU_21 -4.65675 0.36964 2.98679 -0.5065 0.28904 0.13294 0.94142 -1.67934 -0.03959 -0.23515 -0.86509 0.10449 0 0 0 0 0 0.0053 0.03238 0.35809 0 -0.06751 0 0.18072 -0.09346 0.61122 -2.13137
SER_22 -3.68012 0.10697 3.34319 -0.02755 0 0.0658 1.93952 -1.77837 -0.01404 -0.07492 -1.58741 -0.30846 0 0 0 0 0 -0.00507 0.00821 0.10559 0 -0.48712 0.61016 -0.77834 0.04094 0.34945 -2.17159
LEU_23 -7.7559 1.7664 1.30497 -0.53439 0.09176 0.12706 0.78564 -1.78017 -0 -0 -0.27596 0.17291 0 0 0 0 0 -0.03536 0.00797 0.7916 0 -0.14284 0 0.18072 -0.00878 0.70998 -4.59438
LYS_24 -4.67646 0.70717 5.76067 -0.45386 0.1422 0.24386 3.078 -2.59864 -0.01636 -0.1668 -3.30851 -0.11158 0 0 0 0 0 0.07568 0.09525 1.77967 0 -0.0837 0 -1.5107 0.21389 0.88743 0.05719
GLN_25 -5.60059 0.52853 5.55014 -0.28455 0.04972 0.22602 2.15747 -2.54023 -0.00296 -0.0172 -2.45389 -0.83822 0 0 0 0 0 0.00116 0.10857 0 2.91467 -0.13348 0 -0.18838 -0.01125 0.48878 -0.04569
ASN_26 -4.94326 0.88472 4.11394 -0.1892 0.04869 0.32604 1.65519 -2.25885 -0.03459 -0.25363 -1.50299 -0.9678 0 0 -0.46232 -0.59006 0 0.08011 0.03961 0 1.78416 -0.91454 0 -0.93687 -0.45504 0.64889 -3.92781
SER_27 -6.72756 1.47128 5.57534 -0.02563 0 0.02142 3.36064 -3.03509 -0.02011 -0.19315 -2.44549 0.21187 0 0 0 -0.70144 0 0.02479 0.05097 0.52748 0 0.16734 0.74372 -0.77834 -0.29657 0.59022 -1.47831
PHE_28 -10.6968 1.37323 1.53276 -0.52181 0.16783 0.2182 2.57382 -2.56464 -0.01041 -0.03561 -1.71951 0.07753 0 0 0 0 0 -0.0445 0.04662 0 3.59503 -0.12253 0 1.0402 -0.08389 0.45765 -4.71687
TYR_29 -9.10939 0.99364 5.74899 -0.67329 0.08187 0.3717 4.10306 -3.42375 -0.01176 -0.0965 -4.4373 -0.13674 0 0 0 -0.72551 0 0.32605 0.08923 0 2.20682 -0.01394 0.03663 1.2797 -0.1836 0.7891 -2.785
LEU_30 -10.1182 1.92856 3.1507 -0.51323 0.63054 0.11909 2.52764 -3.04042 -0.01041 -0.03561 -2.36843 0.10511 0 0 0 0 0 0.4099 0.14899 1.47513 0 -0.11589 0 0.18072 -0.11413 1.51558 -4.12437
ASP_31 -4.16459 0.4569 5.08654 -0.10471 0.00242 0.30028 2.84809 -2.22253 -0 -0 -4.00974 -0.24303 0 0 0 -1.05196 0 -0.05295 0.09828 0 2.40556 0.32153 0 -2.3716 0.01803 1.69961 -0.98385
VAL_32 -4.82709 1.04966 -0.36794 -0.27833 0.22004 0.06018 0.15607 -0.9673 -0 -0 -0.41126 -0.44241 0 0 0 0 0 0.04701 0.08397 0.23665 0 -0.68494 0 1.9342 -0.07319 0.86133 -3.40337
SER_33 -3.07138 0.50444 3.21325 -0.02868 2e-05 0.02027 1.77773 -1.43721 -0 -0 -1.89951 -0.37045 0 0 0 -0.7041 0 0.04052 0.03187 0.55642 0 -0.12318 1.81972 -0.77834 -0.13991 0.38981 -0.19872
PHE_34 -8.12598 1.14842 3.45858 -0.67402 0.28992 0.02328 2.70825 -2.43972 -0 -0 -0.66791 -0.31585 0 0 0 0 0 0.00658 0.06361 0 3.1396 -0.28161 0 1.0402 0.46963 0.48817 0.33117
ALA_35 -2.39283 0.26332 2.48811 -0.02276 0 0 1.31192 -1.30245 -0 -0 -1.19942 -0.33327 0 0 0 0 0 -0.05781 0 0 0 -0.42356 0 1.8394 0.16579 0.54613 0.88257
GLU_36 -3.28334 0.42294 2.61555 -0.23492 0.03943 0.36464 0.87128 -1.36118 -0 -0 -0.6467 -0.61411 0 0 0 0 0 -0.04179 0.06198 0 3.01493 -0.10665 0 -2.7348 -0.49743 0.35943 -1.77074
THR_37 -5.20497 0.61593 5.27514 -0.13494 0.0611 0.0928 2.88486 -2.544 -0 -0 -2.19122 -0.91043 0 0 0 0 0 -0.0516 0.0034 0.04495 0 -0.34826 2.32618 -1.0874 -0.16053 0.28291 -1.04609
THR_38 -3.69792 0.14216 4.92656 -0.2108 0.20209 0.07824 2.56778 -2.28145 -0 -0 -2.33479 -0.18042 0 0 0 0 0 -0.007 0.00254 0.09447 0 0.0902 2.27097 -1.0874 0.14154 0.34226 1.05902
LYS_39 -3.66124 0.26129 3.59442 -0.41268 0.06007 0.2186 1.40028 -1.77645 -0 -0 -0.63136 -0.11212 0 0 0 0 0 -0.01187 0.0019 1.93581 0 0.0598 0 -1.5107 0.02063 0.17566 -0.38795
ARG_40 -5.99319 0.44258 4.84869 -0.44277 0.04939 0.21888 2.22763 -2.47134 -0 -0 -0.89262 0.386 0 0 0 0 0 -0.003 0.00727 2.08813 0 -0.08447 0 -1.2888 -0.26402 0.14974 -1.0219
LYS_41 -6.04484 0.37355 6.56711 -0.41123 0.0608 0.23313 3.40335 -2.9979 -0.00237 -0.01855 -2.9814 -0.17449 0 0 0 -0.7041 0 -0.0235 0.02265 2.07638 0 0.04555 0 -1.5107 -0.33471 0.2957 -2.12558
ASP_42 -5.26174 0.20653 7.46708 -0.19721 9e-05 0.64343 3.29572 -3.16869 -0 -0 -5.38022 -0.22467 0 0 0 -0.69804 0 0.0143 0.01878 0 3.17391 0.253 0 -2.3716 -0.12031 0.3199 -2.02975
ILE_43 -6.6955 0.41979 6.17092 -0.49585 0.35018 0.09748 2.6911 -3.08388 -0 -0 -1.99274 0.13364 0 0 0 0 0 -0.04253 0.02831 0.47256 0 -0.46032 0 0.73287 0.07612 0.27062 -1.32724
PHE_44 -9.41106 0.58958 6.90909 -0.57909 0.34078 0.29169 3.48653 -3.88494 -0.00468 -0.06284 -3.10076 -0.2665 0 0 0 0 0 0.0163 0.23708 0 2.99455 0.05311 0 1.0402 -0.0556 0.3873 -1.01926
LEU_45 -4.96798 0.35992 4.96226 -0.46709 0.16631 0.09858 2.15859 -2.40325 -0 -0 -2.08692 0.22889 0 0 0 0 0 -0.00737 0.04632 0.54009 0 -0.23495 0 0.18072 -0.20146 0.45684 -1.17049
LYS_46 -4.06869 0.1988 5.8208 -0.31502 0.05042 0.15087 2.50418 -2.39751 -0.00237 -0.01855 -3.82639 -0.00437 0 0 0 -0.69804 0 0.04754 0.36749 1.72972 0 -0.0528 0 -1.5107 -0.36483 0.59373 -1.79572
GLU_47 -4.97796 0.45258 5.39403 -0.2486 0.0547 0.4063 1.99164 -2.44837 -0.00468 -0.06284 -2.14785 -0.57626 0 0 0 -0.48465 0 0.13342 0.0453 0 2.95813 -0.10308 0 -2.7348 -0.56501 0.81002 -2.10799
LEU_48 -3.22868 0.31474 3.60904 -0.51641 0.21215 0.15443 1.80698 -1.77829 -0.01365 -0.13377 -2.01898 -0.08268 0 0 0 0 0 -0.02659 0.09883 0.33596 0 0.57675 0 0.18072 -0.12236 0.68532 0.05352
ASN_49 -4.54471 0.33684 4.12863 -0.33643 0.03456 0.65493 1.83247 -1.98395 -0 -0 -2.10354 -0.53213 0 0 0 -0.48465 0 0.02022 0.00075 0 2.13973 -0.56207 0 -0.93687 0.16147 0.62967 -1.54509
GLU_50 -2.03149 0.2626 1.95737 -0.21412 0.03918 0.32189 0.50417 -0.96961 -0.01365 -0.13377 -0.78676 -0.49537 0 0 0 0 0 -0.02649 0.01897 0 3.26404 0.07187 0 -2.7348 -0.03735 0.48785 -0.51549
ILE_51 -4.28986 0.39451 1.39361 -0.5525 0.45131 0.16091 0.44162 -1.15762 -0.00246 -0.00734 0.33706 -0.35855 0 0 0 0 0 -0.00128 0.09157 0.44245 0 -0.03549 0 0.73287 -0.18778 0.28281 -1.86417
ASP_52 -2.37149 0.14569 1.79133 -0.11434 0.00544 0.34497 0.37634 -0.91332 -0 -0 -0.24979 -0.43565 0 0 0 0 0 -0.0757 0.04568 0 3.78017 -0.3639 0 -2.3716 -0.16935 0.26528 -0.31025
VAL_53 -8.15695 1.42459 2.71417 -0.27051 0.17394 0.05195 2.78522 -2.57888 -0.01017 -0.0307 -2.82728 0.1372 0 0 0 0 0 -0.07148 0.10607 0.13614 0 -0.33378 0 1.9342 -0.23991 0.46993 -4.58627
ILE_54 -8.31256 1.01884 3.20755 -0.47387 0.43132 0.0996 2.94522 -2.60145 -0 -0 -2.95754 0.15025 0 0 0 0 0 0.05435 0.01683 0.48338 0 -0.73343 0 0.73287 -0.49992 0.70905 -5.72949
ALA_55 -4.65778 0.7505 1.48774 -0.02608 0.00114 0 1.71517 -1.68633 -0.01094 -0.03539 -1.00568 -0.37697 0 0 0 0 0 -0.04221 0 0 0 0.53364 0 1.8394 -0.00645 0.66312 -0.85712
VAL_56 -6.55743 0.35949 3.48379 -0.27964 0.1855 0.05954 2.83339 -2.42747 -0 -0 -2.71474 -0.34613 0 0 0 0 0 -0.04037 0.05465 0.18984 0 -0.72752 0 1.9342 0.08338 0.49083 -3.41868
ASP_57 -5.53935 0.324 7.70932 -0.09832 0.00094 0.2801 4.3947 -3.13857 -0.00324 -0.01203 -7.19967 -0.45285 0 0 -1.42666 -0.80422 0 0.15658 0.02189 0 3.1355 0.17402 0 -2.3716 -0.20622 0.46462 -4.59104
TRP_58 -8.43519 1.03512 2.28695 -1.37783 0.07177 0.78222 0.76948 -1.95854 -0 -0 -0.39644 0.14463 0 0 0 0 0 0.08067 0.02864 0 2.75805 -0.3532 0 1.6906 0.00849 0.6836 -2.18098
LEU_59 -3.86219 0.40517 2.77518 -0.46435 0.16664 0.09495 0.93432 -1.63174 -0.00332 -0.03803 -1.16673 0.01809 0 0 0 0 0 0.03016 0.04915 0.61335 0 -0.18879 0 0.18072 -0.06501 0.69968 -1.45275
LYS_60 -2.4469 0.18505 1.45192 -0.30656 0.02669 0.14082 0.40192 -0.87193 -0 -0 -0.04466 0.15896 0 0 0 0 0 -0.07549 0.008 2.12171 0 0.00246 0 -1.5107 -0.31668 0.36586 -0.70952
GLY_61 -2.17217 0.37873 1.51862 -8e-05 0 0 1.05017 -1.09653 -0.02378 -0.11512 -0.94513 -0.37106 0 0 0 0 0 -0.13925 0 0 0 -1.53147 0 0.83697 -0.36311 0.12833 -2.84487
GLY_62 -3.06728 0.31805 2.24618 -0.00065 0 0 1.3115 -1.49167 -0.03199 -0.18682 -1.29004 -0.24254 0 0 0 0 0 -0.12742 0 0 0 -0.46183 0 0.83697 0.29026 0.16758 -1.72971
VAL_63 -7.14028 1.01809 0.70612 -0.31692 0.22412 0.06771 0.87888 -1.60823 -0 -0 -0.90823 -0.51162 0 0 -0.45172 0 0 0.02168 0.009 0.23882 0 -0.34898 0 1.9342 0.22368 0.88499 -5.07868
PRO_64 -7.10998 1.44106 3.61322 -0.18972 0.00244 0.1288 1.54321 -1.68993 -0.00237 -0.015 -1.95552 0.20759 0 0 -0.54079 0 0 0.18239 0.00737 0.31006 0 -0.77774 0 -2.4119 -0.17713 1.11501 -6.31895
ARG_65 -10.3487 0.68182 7.97998 -0.78695 0.20711 0.55995 3.46483 -3.75913 -0.01689 -0.0949 -2.88609 0.07444 0 0 0 0 0 0.21663 0.04606 2.9486 0 -0.17878 0 -1.2888 0.13822 0.68469 -2.35788
LEU_66 -7.99554 1.02118 1.88845 -0.49164 0.2492 0.11959 2.67674 -2.08485 -0.00148 -0.03578 -2.0501 -0.05755 0 0 0 0 0 0.20302 0.26664 1.07269 0 -0.2127 0 0.18072 0.27833 1.09457 -3.87853
LEU_67 -7.09991 0.48003 4.13021 -0.63798 0.30494 0.27667 2.52738 -2.50242 -0 -0 -2.90987 -0.0288 0 0 0 0 0 -0.08791 0.01865 1.49441 0 -0.26283 0 0.18072 0.12292 1.25575 -2.73804
THR_68 -5.84772 0.40843 3.9251 -0.12401 0.05528 0.0817 2.38485 -2.39097 -0.00148 -0.03578 -2.0824 -0.90445 0 0 -0.81228 0 0 -0.02156 0.48521 0.2269 0 -0.79711 4.11339 -1.0874 -0.03997 0.88757 -1.5767
GLU_69 -3.67117 0.53921 4.1936 -0.4203 0.05489 0.86526 2.20718 -1.78957 -0 -0 -2.97614 -0.44735 0 0 0 -0.8023 0 0.00828 0.0131 0 2.91057 -0.07628 0 -2.7348 -0.27857 0.49382 -1.91056
HIS_70 -3.70887 0.27345 2.8608 -0.45448 0.0161 0.57219 0.76048 -1.50991 -0 -0 -0.96245 0.00143 0 0 -0.81228 0 0 -0.00587 0.21733 0 1.53127 -0.43285 0 -0.45461 -0.4007 0.26735 -2.24163
GLY_71 -2.34001 0.08254 3.09696 -0.00099 0 0 1.79481 -1.50046 -0 -0 -2.05557 -0.32985 0 0 0 0 0 -0.0592 0 0 0 -1.54327 0 0.83697 0.50489 0.28274 -1.23045
TYR_72 -5.81856 0.46304 2.90907 -1.04684 0.09631 0.61697 1.24673 -1.76534 -0.02842 -0.38936 -0.50007 -0.32183 0 0 0 0 0 0.00255 0.03957 0 1.55229 -0.2941 0.05541 1.2797 0.51022 0.26346 -1.12921
ILE_73 -7.15365 0.71035 1.59962 -0.59192 0.34189 0.10532 2.11728 -1.85924 -0.00307 -0.00905 -2.06242 0.30274 0 0 0 0 0 0.02277 0.00967 1.01798 0 -0.75976 0 0.73287 -0.31382 0.44253 -5.34991
THR_74 -7.27919 1.20383 3.4337 -0.19358 0.14383 0.07928 2.53405 -2.22154 -0.00215 -0.06204 -2.09989 0.08355 0 0 -0.54079 0 0 0.01079 0.19022 0.20705 0 0.31641 4.11022 -1.0874 0.17201 0.8005 -0.20114
ALA_75 -4.21429 0.31697 1.45104 -0.02313 0 0 0.44527 -1.39771 -0.00307 -0.00905 -0.41496 -0.37409 0 0 0 0 0 -0.00656 0 0 0 -0.4911 0 1.8394 0.37773 0.72535 -1.7782
HIS_76 -4.8216 0.30628 6.30189 -0.52509 0.05106 0.39801 3.01813 -2.77368 -0.01829 -0.0757 -3.61994 -0.93288 0 0 -2.01732 0 0 0.02526 0.01897 0 1.5152 0.02672 0 -0.45461 -0.09451 0.43461 -3.23749
LYS_77 -4.76638 0.41691 6.50097 -0.29237 0.01847 0.12652 2.42128 -2.65247 -0 -0 -2.27181 0.07161 0 0 0 0 0 -0.03735 0.00239 1.68222 0 -0.0621 0 -1.5107 -0.10053 0.58849 0.13517
ASP_78 -2.53968 0.1906 3.48434 -0.12244 0.02615 0.38278 1.27078 -1.56126 -0.017 -0.10977 -1.26822 -0.28672 0 0 -1.2082 0 0 -0.05118 0 0 2.43559 -0.33763 0 -2.3716 -0.30508 0.49474 -1.89379
TRP_79 -10.2208 1.78939 3.00204 -1.17939 0.03773 0.54035 3.10055 -2.7632 -0.0197 -0.12635 -2.73441 -0.19754 0 0 -1.61254 0 0 -0.03775 0.07642 0 3.84 -0.02199 0 1.6906 -0.4727 0.74459 -4.56472
VAL_80 -5.13873 0.38249 1.58485 -0.38051 0.29985 0.09416 1.3 -1.61329 -0.01829 -0.0757 -0.49522 -0.00113 0 0 0 0 0 -0.03956 0.08869 0.90679 0 -0.73831 0 1.9342 -0.34385 0.83519 -1.41838
LYS_81 -4.4465 0.68034 5.3116 -0.43016 0.06656 0.2134 3.13177 -2.28209 -0 -0 -6.16131 0.50992 0 0 0 0 0 0.00268 0.04943 2.2976 0 -0.01111 0 -1.5107 -0.31858 0.35024 -2.54692
LYS_82 -6.82984 0.7194 7.11343 -0.28918 0.03607 0.15881 3.95856 -2.98245 -0 -0 -5.13358 -0.33208 0 0 -0.4821 -0.80422 0 -0.07455 0.28468 2.52214 0 0.32733 0 -1.5107 0.12805 0.56969 -2.62055
SER_83 -5.28762 0.28235 5.84991 -0.03557 0 0.04587 3.08135 -2.72351 -0.02535 -0.1886 -2.74637 -0.61366 0 0 0 0 0 -0.02159 0.00019 0.1858 0 -0.07233 1.72248 -0.77834 -0.08674 0.68928 -0.72245
PHE_84 -9.78784 1.21997 3.06793 -0.54518 0.35065 0.23966 1.24117 -2.75729 -0 -0 0.43991 -0.24971 0 0 0 0 0 -0.02982 0.002 0 4.09359 0.00974 0 1.0402 -0.46672 0.7205 -1.41123
ASN_85 -4.69459 0.37094 5.23976 -0.29208 0.00308 0.57657 2.38724 -2.40241 -0 -0 -2.20664 -0.17387 0 0 -0.84253 0 0 -0.00109 0.0333 0 2.92018 0.2367 0 -0.93687 0.11808 0.61734 0.95308
ASP_86 -3.13363 0.45104 5.53388 -0.10332 0.00217 0.30842 2.30847 -2.25592 -0 -0 -4.23819 -0.50539 0 0 0 0 0 -0.00583 0.0008 0 1.71176 0.16044 0 -2.3716 0.09633 0.49129 -1.54928
ASP_87 -5.08911 0.56315 7.79146 -0.1382 0.03792 0.4349 3.47972 -3.35878 -0.03778 -0.14606 -3.13827 -1.77592 0 0 -0.84064 0 0 0.04016 0.01928 0 3.18568 0.26938 0 -2.3716 0.25295 0.56161 -0.26015
LYS_88 -3.31121 0.56084 3.94821 -0.41298 0.06995 0.20706 1.98061 -1.83505 -0 -0 -1.50097 0.1456 0 0 -0.49306 0 0 -0.05207 0.00967 1.59861 0 -0.05696 0 -1.5107 0.11012 0.39695 -0.14536
THR_89 -3.3122 0.35832 4.08991 -0.12437 0.07897 0.06706 1.38594 -1.83115 -0.00474 -0.04867 -0.42024 -1.01876 0 0 -0.34759 0 0 -0.04609 0.00643 0.07962 0 -0.00017 2.37267 -1.0874 -0.42568 0.2554 0.02727
ASN_90 -4.75719 0.39976 4.84099 -0.19473 0.03297 0.31539 1.86775 -2.34612 -0.07049 -0.37307 -0.72595 -0.43329 0 0 0 0 0 0.02526 0.01533 0 1.94115 -0.41497 0 -0.93687 -0.52535 0.31952 -1.0199
ASN_91 -4.43373 0.37947 3.58976 -0.30093 0.07003 0.49816 1.37239 -2.00872 -0.00871 -0.09745 0.08 -0.4001 0 0 0 0 0 -0.01868 0.01433 0 1.31125 -0.44353 0 -0.93687 -0.30364 0.58151 -1.05547
ILE_92 -6.86041 0.85981 3.29437 -0.56318 0.53373 0.11873 1.30715 -2.01915 -0 -0 1.01833 0.13739 0 0 0 0 0 -0.08372 0.05487 1.74098 0 -0.29587 0 0.73287 -0.08144 0.62835 0.52282
GLU_93 -2.30152 0.09909 2.97138 -0.53098 0.15007 1.44793 0.6749 -1.16722 -0.00397 -0.04878 -1.77057 -2.94955 0 0 0 0 0 -0.06379 0.00803 0 3.44639 -0.24149 0 -2.7348 -0.47685 0.5361 -2.95562
GLU_94 -4.68147 0.70014 5.03801 -0.20502 0.02545 0.28039 1.81205 -2.04368 -0.01775 -0.12898 -2.02694 -0.38336 0 0 0 -0.33364 0 0.04516 0.01346 0 3.25292 -0.03667 0 -2.7348 -0.63141 0.96879 -1.08735
PRO_95 -1.94134 0.43053 1.58647 -0.19904 0.00817 0.1471 0.31564 -0.59192 -0 -0 -0.35708 -0.07684 0 0 0 0 0 -0.02623 0.00369 0.59368 0 -0.67219 0 -2.4119 -0.47492 0.84884 -2.81734
LYS_96 -6.1553 0.49027 6.9275 -0.51839 0.24978 0.35353 3.40702 -2.86625 -0.00888 -0.03068 -4.2495 -0.15974 0 0 0 -0.92369 0 0.06041 0.71716 1.75771 0 0.02049 0 -1.5107 -0.21983 0.40302 -2.25609
VAL_97 -4.0567 0.35096 3.92702 -0.31542 0.24112 0.07223 1.79038 -1.89456 -0 -0 -0.83083 -0.09358 0 0 0 0 0 -0.05131 0.00608 0.10449 0 -0.21291 0 1.9342 -0.12992 0.37961 1.22083
LYS_98 -5.43472 0.21377 5.31705 -0.52625 0.22231 0.33156 2.07095 -2.4294 -0.00757 -0.02069 -1.51392 0.12397 0 0 0 0 0 -0.00213 0.0557 2.30701 0 -0.02598 0 -1.5107 -0.41864 0.42469 -0.82299
ASN_99 -3.99295 0.36916 4.9998 -0.17174 0.02587 0.24948 1.97515 -2.34682 -0.02663 -0.15967 -0.90698 -0.27197 0 0 0 0 0 0.06854 0.00476 0 1.62705 0.29772 0 -0.93687 -0.16633 0.51241 1.15
LYS_100 -3.69431 0.20184 4.04639 -0.30175 0.02616 0.13345 1.61072 -1.78781 -0 -0 -0.51276 0.01485 0 0 0 0 0 -0.03955 0.01458 1.70037 0 -0.06281 0 -1.5107 -0.10387 0.34886 0.08366
GLU_101 -4.17648 0.29777 4.72745 -0.23117 0.03809 0.35424 1.43058 -2.11673 -0.00757 -0.02069 -1.75324 -0.56938 0 0 0 0 0 -0.07831 0.01599 0 2.90926 -0.08214 0 -2.7348 -0.51362 0.24479 -2.26597
LYS_102 -2.2589 0.1987 2.99368 -0.34199 0.07144 0.22325 1.23892 -1.34775 -0 -0 -1.33046 -0.36316 0 0 0 0 0 -0.09094 0.0138 1.55782 0 -0.174 0 -1.5107 -0.3671 0.24871 -1.23867
SER_103 -2.95691 0.28315 3.41714 -0.031 0.00063 0.05676 1.98654 -1.59251 -0 -0 -1.64302 -0.80836 0 0 0 0 0 0.0681 0.01674 0.27465 0 0.11187 0.61311 -0.77834 0.14453 0.20942 -0.6275
LYS_104 -2.89826 0.16933 2.701 -0.48361 0.30607 0.37004 1.10636 -1.31414 -3e-05 -7e-05 -1.90354 -0.40954 0 0 -0.84253 0 0 -0.00085 0.02583 2.13742 0 0.24527 0 -1.5107 0.6782 0.29831 -1.32544
VAL_105 -4.47967 0.42604 2.58313 -0.30485 0.34444 0.07727 1.50774 -1.56557 -0 -0 -1.36354 -0.61944 0 0 0 0 0 -0.0347 0.0005 0.11975 0 -0.22326 0 1.9342 0.57342 0.40156 -0.62297
LEU_106 -6.07107 0.55278 2.39606 -0.67751 0.57902 0.17403 1.13982 -1.6217 -0.01213 -0.05723 -1.19302 0.09717 0 0 -0.4821 0 0 0.01386 0.37335 2.26473 0 -0.07053 0 0.18072 0.29749 0.45857 -1.65771
GLU_107 -4.3142 0.56737 4.58371 -0.19049 0.02722 0.27498 1.62633 -1.9834 -0 -0 -3.73712 -0.53184 0 0 0 0 0 -0.00969 0.00536 0 3.12511 0.0447 0 -2.7348 0.1715 0.87475 -2.20052
VAL_108 -6.95786 0.97128 3.08272 -0.27631 0.23685 0.06343 3.74018 -2.50475 -0.0188 -0.09208 -2.99292 -0.20821 0 0 -1.00236 0 0 -0.00851 0.68729 0.45125 0 -0.7652 0 1.9342 -0.13022 0.9583 -2.8317
ASN_109 -6.66917 0.56338 5.62927 -0.21359 0.01143 0.30809 3.33134 -3.01549 -0.0413 -0.28855 -3.04917 -0.62814 0 0 -1.5361 0 0 0.03365 0.00492 0 3.44194 0.38202 0 -0.93687 -0.00233 0.63721 -2.03747
THR_110 -5.78852 0.90984 3.66111 -0.21584 0.28609 0.08002 1.73879 -2.1265 -0.00607 -0.02633 -0.01665 -0.62402 0 0 0 -0.62508 0 -0.08479 0.01907 0.78946 0 0.34348 2.35516 -1.0874 0.13497 0.52104 0.23783
THR_111 -2.81705 0.19092 2.31958 -0.1254 0.06687 0.07114 1.15146 -1.30647 -0 -0 -0.35549 -1.15596 0 0 -1.1118 0 0 -0.06535 0.00035 0.0469 0 -0.0593 2.2702 -1.0874 -0.1724 0.35621 -1.78302
VAL_112 -3.87379 0.35317 3.26535 -0.29969 0.2392 0.06988 1.57637 -1.78576 -0 -0 -0.46676 -0.5329 0 0 -0.46232 0 0 -0.00869 0.05983 0.38445 0 -0.39008 0 1.9342 -0.01811 0.31366 0.358
THR_113 -6.92439 0.88276 5.61849 -0.23455 0.29612 0.09884 3.44019 -2.95799 -0.00919 -0.07296 -2.0694 -1.13744 0 0 -0.716 0 0 0.07901 0.00284 1.99676 0 0.24655 2.26951 -1.0874 0.06021 0.84521 0.62719
ASN_114 -3.57493 0.14526 3.27745 -0.18511 0.03022 0.29898 1.16852 -1.63513 -0 -0 -0.7435 -0.48851 0 0 0 0 0 -0.06055 0.00447 0 2.0273 -0.49761 0 -0.93687 -0.38285 0.71614 -0.8367
ASN_115 -6.91764 0.23845 6.53586 -0.3226 0.07393 0.5649 3.76598 -3.21172 -0.0097 -0.09402 -3.43166 -0.51061 0 0 -1.47041 -0.72551 0 -0.07069 0.00072 0 2.08235 -0.58164 0 -0.93687 -0.42139 0.22011 -5.22217
ASN_116 -3.16583 0.20485 3.46905 -0.17847 0.02756 0.26945 1.69507 -1.85003 -0 -0 -0.67176 -0.32724 0 0 0 0 0 -0.05368 0.0011 0 1.41687 0.29869 0 -0.93687 -0.09052 0.24026 0.34848
LYS_117 -4.07448 0.52538 5.90009 -0.44079 0.0732 0.25819 3.35412 -2.6179 -0 -0 -5.08517 -0.19158 0 0 0 -0.8023 0 0.05511 0.0655 2.16844 0 0.02493 0 -1.5107 -0.16825 0.32745 -2.13877
GLN_118 -9.05827 0.68361 6.49584 -0.41248 0.10682 0.28485 3.47451 -3.62671 -0.0003 -0.00145 -2.90647 -0.63396 0 0 -0.75441 -1.32653 0 -0.00827 0.02255 0 3.47153 -0.04036 0 -0.18838 -0.26429 0.40557 -4.27662
ALA_119 -4.16592 0.45693 3.40236 -0.023 0 0 1.67272 -2.13932 -0.00675 -0.07682 -1.02737 -0.38941 0 0 0 0 0 0.10578 0 0 0 -0.38529 0 1.8394 -0.42645 0.27851 -0.88463
ILE_120 -4.81386 0.44107 4.55365 -0.48991 0.3202 0.09823 2.6303 -2.35386 -0.02608 -0.13059 -1.75683 -0.04771 0 0 0 0 0 -0.02566 0.03067 0.71492 0 -0.48389 0 0.73287 -0.32777 0.29399 -0.64029
GLY_121 -3.49479 0.42077 4.40955 -4e-05 0 0 2.48248 -2.21892 -0.00125 -0.00479 -2.85258 -0.41747 0 0 0 0 0 -0.14619 0 0 0 0.3717 0 0.83697 0.19763 0.41276 -0.00417
LYS_122 -5.63876 0.5102 5.60577 -0.82065 0.16813 0.93982 2.15711 -2.43201 -0.00297 -0.02079 -1.82389 -0.22952 0 0 0 0 0 -0.07302 0.10233 3.77833 0 -0.05856 0 -1.5107 -0.02402 0.47063 1.09743
LEU_123 -3.31379 0.30601 3.54038 -0.48851 0.20229 0.12171 1.87885 -1.70056 -0 -0 -1.09084 0.22725 0 0 0 0 0 -0.08888 0.04681 0.28966 0 -0.2603 0 0.18072 -0.38938 0.38927 -0.14931
ASP_124 -2.35741 0.30152 3.44035 -0.11941 0.02081 0.37178 1.50366 -1.56 -0.05231 -0.37465 -1.72748 -0.20693 0 0 0 0 0 -0.0617 0.00012 0 2.36407 -0.35029 0 -2.3716 -0.58297 0.33471 -1.42774
ASN_125 -5.12759 0.21852 5.02915 -0.36724 0.07838 0.72435 2.02386 -2.36014 -0.02448 -0.30653 -1.25086 -0.78537 0 0 -0.45172 0 0 -0.00166 0.01762 0 1.82412 -0.53869 0 -0.93687 -0.41831 0.35231 -2.30115
ASN_126 -2.58403 0.30079 2.69909 -0.15945 0.00977 0.21109 1.23355 -1.41243 -0.04096 -0.31744 -1.78506 -0.62978 0 0 -0.96836 0 0 -0.00978 0.05416 0 2.21384 -0.26631 0 -0.93687 -0.0345 0.40329 -2.0194
ILE_127 -5.61739 0.89482 1.32539 -0.56842 0.39128 0.16316 1.68485 -1.54826 -0 -0 0.15599 -0.01287 0 0 -0.96836 0 0 -0.05459 0.08975 3.27795 0 -0.74245 0 0.73287 -0.20982 0.48548 -0.52062
ASP_128 -2.38266 0.17154 2.27936 -0.12341 0.02255 0.3834 0.38565 -0.8962 -0.01394 -0.04814 -0.04712 -0.24876 0 0 0 0 0 -0.04321 0.01822 0 2.30868 -0.31666 0 -2.3716 -0.58382 0.36637 -1.13977
LYS_129 -5.05353 0.59512 3.61248 -0.47168 0.12049 0.26588 1.06129 -1.59348 -0 -0 -0.47444 -0.10595 0 0 0 0 0 0.06851 0.02215 1.77269 0 0.00897 0 -1.5107 -0.47625 0.31199 -1.84647
SER_130 -1.66417 0.10506 1.6436 -0.02735 0.00026 0.02353 0.49524 -0.82218 -0 -0 -0.42794 -0.16432 0 0 0 0 0 -0.03528 0.00144 0.43088 0 0.0505 0.60015 -0.77834 -0.33146 0.2872 -0.61315
LEU_131 -6.29377 0.50539 1.0261 -0.44202 0.15248 0.06909 1.04737 -1.7104 -0 -0 -0.23527 0.30029 0 0 0 0 0 0.00219 0.03511 0.40643 0 -0.3091 0 0.18072 -0.38321 0.30404 -5.34457
GLU:CtermProteinFull_132 -3.51264 0.44792 5.12734 -0.22565 0.03208 0.40805 2.58186 -2.22753 -0 -0 -5.60339 -0.06754 0 0 0 0 0 0 0.00063 0 3.33394 0 0 -2.7348 -0.13109 0.46821 -2.10262
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504631 MODEL 3 2023-04-22_00000083_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 68.565
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 9.237960
REMARK    SCORE           omega:           2.582
REMARK    SCORE          fa_atr:        -651.846
REMARK    SCORE        hbond_sc:         -14.300
REMARK    SCORE     hbond_sr_bb:         -33.574
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -18.017
REMARK    SCORE fa_intra_sol_xover4:          27.546
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         112.258
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -31.012
REMARK    SCORE          fa_dun:         185.297
REMARK    SCORE     total_score:        -155.922
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         388.286
REMARK    SCORE    fa_intra_rep:           1.376
REMARK    SCORE           score:        -155.922
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.558
REMARK    SCORE     rama_prepro:          32.049
REMARK    SCORE         fa_elec:        -199.830
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -22.557
REMARK    SCORE             ref:          15.710
REMARK    SCORE          fa_rep:          75.667
ATOM      1  N   ALA A   1       0.283   0.105  -0.434  1.00  3.880          N  
ATOM      2  CA  ALA A   1       1.675   0.017   0.008  1.00  3.140          C  
ATOM      3  C   ALA A   1       2.275   1.430   0.013  1.00  3.090          C  
ATOM      4  O   ALA A   1       1.544   2.403   0.154  1.00  3.270          O  
ATOM      5  CB  ALA A   1       2.441  -0.950  -0.889  1.00  4.690          C  
ATOM      6 1H   ALA A   1      -0.210  -0.755  -0.220  1.00  4.660          H  
ATOM      7 2H   ALA A   1      -0.170   0.877   0.039  1.00  4.660          H  
ATOM      8 3H   ALA A   1       0.247   0.266  -1.428  1.00  4.660          H  
ATOM      9  HA  ALA A   1       1.693  -0.364   1.029  1.00  3.770          H  
ATOM     10 1HB  ALA A   1       3.445  -1.043  -0.565  1.00  5.630          H  
ATOM     11 2HB  ALA A   1       1.963  -1.934  -0.841  1.00  5.630          H  
ATOM     12 3HB  ALA A   1       2.413  -0.583  -1.910  1.00  5.630          H  
ATOM     13  N   TYR A   2       3.588   1.560  -0.160  1.00  3.280          N  
ATOM     14  CA  TYR A   2       4.233   2.872  -0.137  1.00  4.030          C  
ATOM     15  C   TYR A   2       3.646   3.812  -1.185  1.00  4.780          C  
ATOM     16  O   TYR A   2       3.557   3.469  -2.358  1.00  4.720          O  
ATOM     17  CB  TYR A   2       5.744   2.687  -0.313  1.00  5.340          C  
ATOM     18  CG  TYR A   2       6.574   3.946  -0.295  1.00  5.340          C  
ATOM     19  CD1 TYR A   2       6.397   4.906   0.684  1.00  5.340          C  
ATOM     20  CD2 TYR A   2       7.566   4.106  -1.218  1.00  5.340          C  
ATOM     21  CE1 TYR A   2       7.184   6.028   0.706  1.00  5.340          C  
ATOM     22  CE2 TYR A   2       8.364   5.215  -1.199  1.00  5.340          C  
ATOM     23  CZ  TYR A   2       8.175   6.182  -0.243  1.00  5.340          C  
ATOM     24  OH  TYR A   2       8.978   7.300  -0.225  1.00  5.340          O  
ATOM     25  H   TYR A   2       4.174   0.753  -0.277  1.00  3.940          H  
ATOM     26  HA  TYR A   2       4.043   3.322   0.838  1.00  4.840          H  
ATOM     27 1HB  TYR A   2       6.127   2.041   0.447  1.00  6.410          H  
ATOM     28 2HB  TYR A   2       5.921   2.187  -1.261  1.00  6.410          H  
ATOM     29  HD1 TYR A   2       5.632   4.788   1.440  1.00  6.410          H  
ATOM     30  HD2 TYR A   2       7.728   3.346  -1.964  1.00  6.410          H  
ATOM     31  HE1 TYR A   2       7.031   6.783   1.475  1.00  6.410          H  
ATOM     32  HE2 TYR A   2       9.154   5.330  -1.942  1.00  6.410          H  
ATOM     33  HH  TYR A   2       8.729   7.865   0.512  1.00  6.410          H  
ATOM     34  N   ALA A   3       3.265   5.020  -0.759  1.00  5.630          N  
ATOM     35  CA  ALA A   3       2.634   6.004  -1.632  1.00  6.480          C  
ATOM     36  C   ALA A   3       3.435   6.432  -2.861  1.00  7.270          C  
ATOM     37  O   ALA A   3       2.838   6.736  -3.893  1.00  7.940          O  
ATOM     38  CB  ALA A   3       2.317   7.241  -0.821  1.00  8.730          C  
ATOM     39  H   ALA A   3       3.344   5.261   0.237  1.00  6.760          H  
ATOM     40  HA  ALA A   3       1.700   5.562  -1.985  1.00  7.780          H  
ATOM     41 1HB  ALA A   3       1.784   7.957  -1.441  1.00 10.480          H  
ATOM     42 2HB  ALA A   3       1.701   6.945   0.008  1.00 10.480          H  
ATOM     43 3HB  ALA A   3       3.239   7.686  -0.453  1.00 10.480          H  
ATOM     44  N   VAL A   4       4.759   6.506  -2.762  1.00  7.420          N  
ATOM     45  CA  VAL A   4       5.541   6.975  -3.905  1.00  8.400          C  
ATOM     46  C   VAL A   4       5.921   5.823  -4.837  1.00  8.380          C  
ATOM     47  O   VAL A   4       5.772   5.920  -6.054  1.00  9.040          O  
ATOM     48  CB  VAL A   4       6.804   7.716  -3.438  1.00 11.370          C  
ATOM     49  CG1 VAL A   4       7.643   8.145  -4.637  1.00 11.370          C  
ATOM     50  CG2 VAL A   4       6.401   8.895  -2.578  1.00 11.370          C  
ATOM     51  H   VAL A   4       5.207   6.257  -1.890  1.00  8.900          H  
ATOM     52  HA  VAL A   4       4.930   7.679  -4.469  1.00 10.080          H  
ATOM     53  HB  VAL A   4       7.405   7.056  -2.871  1.00 13.640          H  
ATOM     54 1HG1 VAL A   4       8.541   8.650  -4.288  1.00 13.640          H  
ATOM     55 2HG1 VAL A   4       7.927   7.292  -5.230  1.00 13.640          H  
ATOM     56 3HG1 VAL A   4       7.060   8.826  -5.259  1.00 13.640          H  
ATOM     57 1HG2 VAL A   4       7.297   9.413  -2.231  1.00 13.640          H  
ATOM     58 2HG2 VAL A   4       5.789   9.579  -3.166  1.00 13.640          H  
ATOM     59 3HG2 VAL A   4       5.831   8.549  -1.719  1.00 13.640          H  
ATOM     60  N   ASN A   5       6.453   4.753  -4.262  1.00  7.710          N  
ATOM     61  CA  ASN A   5       6.888   3.575  -4.996  1.00  7.670          C  
ATOM     62  C   ASN A   5       6.333   2.318  -4.323  1.00  7.040          C  
ATOM     63  O   ASN A   5       7.048   1.679  -3.550  1.00  7.320          O  
ATOM     64  CB  ASN A   5       8.406   3.481  -5.063  1.00 10.750          C  
ATOM     65  CG  ASN A   5       9.052   4.611  -5.805  1.00 10.750          C  
ATOM     66  OD1 ASN A   5       8.864   4.764  -7.017  1.00 10.750          O  
ATOM     67  ND2 ASN A   5       9.844   5.393  -5.114  1.00 10.750          N  
ATOM     68  H   ASN A   5       6.543   4.763  -3.259  1.00  9.250          H  
ATOM     69  HA  ASN A   5       6.516   3.630  -6.016  1.00  9.200          H  
ATOM     70 1HB  ASN A   5       8.816   3.455  -4.057  1.00 12.900          H  
ATOM     71 2HB  ASN A   5       8.685   2.546  -5.548  1.00 12.900          H  
ATOM     72 1HD2 ASN A   5      10.310   6.154  -5.567  1.00 12.900          H  
ATOM     73 2HD2 ASN A   5       9.991   5.230  -4.141  1.00 12.900          H  
ATOM     74  N   PRO A   6       5.087   1.915  -4.624  1.00  6.360          N  
ATOM     75  CA  PRO A   6       4.373   0.817  -3.999  1.00  6.080          C  
ATOM     76  C   PRO A   6       5.170  -0.466  -4.086  1.00  5.760          C  
ATOM     77  O   PRO A   6       5.852  -0.712  -5.081  1.00  6.070          O  
ATOM     78  CB  PRO A   6       3.090   0.727  -4.833  1.00  9.120          C  
ATOM     79  CG  PRO A   6       2.899   2.119  -5.380  1.00  9.120          C  
ATOM     80  CD  PRO A   6       4.296   2.620  -5.662  1.00  9.120          C  
ATOM     81  HA  PRO A   6       4.155   1.077  -2.953  1.00  7.300          H  
ATOM     82 1HB  PRO A   6       3.209  -0.038  -5.616  1.00 10.940          H  
ATOM     83 2HB  PRO A   6       2.254   0.407  -4.201  1.00 10.940          H  
ATOM     84 1HG  PRO A   6       2.260   2.103  -6.273  1.00 10.940          H  
ATOM     85 2HG  PRO A   6       2.388   2.751  -4.629  1.00 10.940          H  
ATOM     86 1HD  PRO A   6       4.625   2.336  -6.671  1.00 10.940          H  
ATOM     87 2HD  PRO A   6       4.283   3.700  -5.508  1.00 10.940          H  
ATOM     88  N   LEU A   7       5.076  -1.274  -3.046  1.00  5.220          N  
ATOM     89  CA  LEU A   7       5.776  -2.535  -2.958  1.00  4.930          C  
ATOM     90  C   LEU A   7       5.159  -3.592  -3.855  1.00  5.220          C  
ATOM     91  O   LEU A   7       3.944  -3.801  -3.861  1.00  5.690          O  
ATOM     92  CB  LEU A   7       5.770  -3.016  -1.494  1.00  7.020          C  
ATOM     93  CG  LEU A   7       6.546  -4.327  -1.130  1.00  7.020          C  
ATOM     94  CD1 LEU A   7       8.056  -4.129  -1.337  1.00  7.020          C  
ATOM     95  CD2 LEU A   7       6.257  -4.681   0.333  1.00  7.020          C  
ATOM     96  H   LEU A   7       4.491  -0.998  -2.282  1.00  6.260          H  
ATOM     97  HA  LEU A   7       6.800  -2.368  -3.280  1.00  5.920          H  
ATOM     98 1HB  LEU A   7       6.186  -2.229  -0.908  1.00  8.420          H  
ATOM     99 2HB  LEU A   7       4.735  -3.162  -1.187  1.00  8.420          H  
ATOM    100  HG  LEU A   7       6.209  -5.145  -1.772  1.00  8.420          H  
ATOM    101 1HD1 LEU A   7       8.583  -5.033  -1.078  1.00  8.420          H  
ATOM    102 2HD1 LEU A   7       8.268  -3.892  -2.373  1.00  8.420          H  
ATOM    103 3HD1 LEU A   7       8.411  -3.327  -0.713  1.00  8.420          H  
ATOM    104 1HD2 LEU A   7       6.771  -5.581   0.599  1.00  8.420          H  
ATOM    105 2HD2 LEU A   7       6.597  -3.882   0.975  1.00  8.420          H  
ATOM    106 3HD2 LEU A   7       5.192  -4.828   0.461  1.00  8.420          H  
ATOM    107  N   GLU A   8       6.030  -4.286  -4.568  1.00  5.090          N  
ATOM    108  CA  GLU A   8       5.690  -5.392  -5.440  1.00  5.290          C  
ATOM    109  C   GLU A   8       4.824  -6.401  -4.699  1.00  5.060          C  
ATOM    110  O   GLU A   8       5.109  -6.742  -3.544  1.00  5.380          O  
ATOM    111  CB  GLU A   8       6.983  -6.031  -5.966  1.00  7.330          C  
ATOM    112  CG  GLU A   8       6.806  -7.182  -6.939  1.00  7.330          C  
ATOM    113  CD  GLU A   8       6.148  -6.775  -8.217  1.00  7.330          C  
ATOM    114  OE1 GLU A   8       6.373  -5.680  -8.662  1.00  7.330          O  
ATOM    115  OE2 GLU A   8       5.385  -7.557  -8.734  1.00  7.330          O  
ATOM    116  H   GLU A   8       6.999  -3.999  -4.541  1.00  6.110          H  
ATOM    117  HA  GLU A   8       5.122  -5.003  -6.288  1.00  6.350          H  
ATOM    118 1HB  GLU A   8       7.587  -5.269  -6.460  1.00  8.790          H  
ATOM    119 2HB  GLU A   8       7.566  -6.407  -5.122  1.00  8.790          H  
ATOM    120 1HG  GLU A   8       7.795  -7.587  -7.170  1.00  8.790          H  
ATOM    121 2HG  GLU A   8       6.244  -7.956  -6.480  1.00  8.790          H  
ATOM    122  N   GLN A   9       3.758  -6.879  -5.357  1.00  4.740          N  
ATOM    123  CA  GLN A   9       2.843  -7.832  -4.738  1.00  4.940          C  
ATOM    124  C   GLN A   9       3.544  -9.110  -4.285  1.00  4.510          C  
ATOM    125  O   GLN A   9       3.114  -9.747  -3.321  1.00  4.850          O  
ATOM    126  CB  GLN A   9       1.684  -8.160  -5.674  1.00  6.840          C  
ATOM    127  CG  GLN A   9       0.740  -6.987  -5.882  1.00  6.840          C  
ATOM    128  CD  GLN A   9       0.047  -6.581  -4.586  1.00  6.840          C  
ATOM    129  OE1 GLN A   9      -0.560  -7.419  -3.915  1.00  6.840          O  
ATOM    130  NE2 GLN A   9       0.147  -5.309  -4.228  1.00  6.840          N  
ATOM    131  H   GLN A   9       3.565  -6.546  -6.297  1.00  5.690          H  
ATOM    132  HA  GLN A   9       2.416  -7.352  -3.866  1.00  5.930          H  
ATOM    133 1HB  GLN A   9       2.073  -8.468  -6.644  1.00  8.200          H  
ATOM    134 2HB  GLN A   9       1.111  -8.993  -5.267  1.00  8.200          H  
ATOM    135 1HG  GLN A   9       1.306  -6.133  -6.244  1.00  8.200          H  
ATOM    136 2HG  GLN A   9      -0.024  -7.268  -6.607  1.00  8.200          H  
ATOM    137 1HE2 GLN A   9      -0.284  -4.984  -3.383  1.00  8.200          H  
ATOM    138 2HE2 GLN A   9       0.658  -4.663  -4.797  1.00  8.200          H  
ATOM    139  N   TYR A  10       4.608  -9.521  -4.987  1.00  3.990          N  
ATOM    140  CA  TYR A  10       5.347 -10.703  -4.568  1.00  3.720          C  
ATOM    141  C   TYR A  10       5.866 -10.545  -3.145  1.00  3.430          C  
ATOM    142  O   TYR A  10       5.524 -11.344  -2.269  1.00  3.060          O  
ATOM    143  CB  TYR A  10       6.531 -10.951  -5.510  1.00  5.320          C  
ATOM    144  CG  TYR A  10       7.467 -12.028  -5.023  1.00  5.320          C  
ATOM    145  CD1 TYR A  10       7.137 -13.361  -5.153  1.00  5.320          C  
ATOM    146  CD2 TYR A  10       8.679 -11.662  -4.439  1.00  5.320          C  
ATOM    147  CE1 TYR A  10       8.010 -14.328  -4.694  1.00  5.320          C  
ATOM    148  CE2 TYR A  10       9.545 -12.618  -3.983  1.00  5.320          C  
ATOM    149  CZ  TYR A  10       9.218 -13.951  -4.107  1.00  5.320          C  
ATOM    150  OH  TYR A  10      10.093 -14.917  -3.660  1.00  5.320          O  
ATOM    151  H   TYR A  10       4.891  -9.020  -5.817  1.00  4.790          H  
ATOM    152  HA  TYR A  10       4.679 -11.562  -4.591  1.00  4.460          H  
ATOM    153 1HB  TYR A  10       6.159 -11.237  -6.494  1.00  6.380          H  
ATOM    154 2HB  TYR A  10       7.105 -10.036  -5.631  1.00  6.380          H  
ATOM    155  HD1 TYR A  10       6.191 -13.651  -5.610  1.00  6.380          H  
ATOM    156  HD2 TYR A  10       8.941 -10.614  -4.341  1.00  6.380          H  
ATOM    157  HE1 TYR A  10       7.754 -15.382  -4.793  1.00  6.380          H  
ATOM    158  HE2 TYR A  10      10.491 -12.325  -3.525  1.00  6.380          H  
ATOM    159  HH  TYR A  10       9.683 -15.782  -3.741  1.00  6.380          H  
ATOM    160  N   VAL A  11       6.623  -9.480  -2.884  1.00  3.920          N  
ATOM    161  CA  VAL A  11       7.178  -9.258  -1.555  1.00  3.910          C  
ATOM    162  C   VAL A  11       6.086  -9.026  -0.538  1.00  4.240          C  
ATOM    163  O   VAL A  11       6.188  -9.478   0.596  1.00  3.700          O  
ATOM    164  CB  VAL A  11       8.118  -8.060  -1.507  1.00  5.480          C  
ATOM    165  CG1 VAL A  11       8.517  -7.794  -0.026  1.00  5.480          C  
ATOM    166  CG2 VAL A  11       9.348  -8.326  -2.380  1.00  5.480          C  
ATOM    167  H   VAL A  11       6.842  -8.845  -3.641  1.00  4.700          H  
ATOM    168  HA  VAL A  11       7.740 -10.148  -1.269  1.00  4.690          H  
ATOM    169  HB  VAL A  11       7.594  -7.183  -1.879  1.00  6.570          H  
ATOM    170 1HG1 VAL A  11       9.145  -6.950   0.015  1.00  6.570          H  
ATOM    171 2HG1 VAL A  11       7.666  -7.596   0.597  1.00  6.570          H  
ATOM    172 3HG1 VAL A  11       9.035  -8.662   0.363  1.00  6.570          H  
ATOM    173 1HG2 VAL A  11      10.002  -7.468  -2.352  1.00  6.570          H  
ATOM    174 2HG2 VAL A  11       9.883  -9.206  -2.009  1.00  6.570          H  
ATOM    175 3HG2 VAL A  11       9.042  -8.497  -3.408  1.00  6.570          H  
ATOM    176  N   TRP A  12       5.093  -8.228  -0.921  1.00  5.280          N  
ATOM    177  CA  TRP A  12       3.978  -7.888  -0.064  1.00  5.940          C  
ATOM    178  C   TRP A  12       3.329  -9.148   0.520  1.00  5.470          C  
ATOM    179  O   TRP A  12       3.353  -9.329   1.735  1.00  5.440          O  
ATOM    180  CB  TRP A  12       3.023  -7.043  -0.917  1.00  8.050          C  
ATOM    181  CG  TRP A  12       1.677  -6.653  -0.396  1.00  8.050          C  
ATOM    182  CD1 TRP A  12       0.517  -7.253  -0.784  1.00  8.050          C  
ATOM    183  CD2 TRP A  12       1.288  -5.603   0.533  1.00  8.050          C  
ATOM    184  NE1 TRP A  12      -0.555  -6.660  -0.177  1.00  8.050          N  
ATOM    185  CE2 TRP A  12      -0.109  -5.657   0.637  1.00  8.050          C  
ATOM    186  CE3 TRP A  12       1.985  -4.641   1.270  1.00  8.050          C  
ATOM    187  CZ2 TRP A  12      -0.814  -4.799   1.449  1.00  8.050          C  
ATOM    188  CZ3 TRP A  12       1.246  -3.783   2.094  1.00  8.050          C  
ATOM    189  CH2 TRP A  12      -0.097  -3.869   2.173  1.00  8.050          C  
ATOM    190  H   TRP A  12       5.103  -7.848  -1.872  1.00  6.340          H  
ATOM    191  HA  TRP A  12       4.338  -7.271   0.748  1.00  7.130          H  
ATOM    192 1HB  TRP A  12       3.539  -6.139  -1.247  1.00  9.660          H  
ATOM    193 2HB  TRP A  12       2.833  -7.611  -1.787  1.00  9.660          H  
ATOM    194  HD1 TRP A  12       0.455  -8.082  -1.495  1.00  9.660          H  
ATOM    195  HE1 TRP A  12      -1.522  -6.925  -0.322  1.00  9.660          H  
ATOM    196  HE3 TRP A  12       3.060  -4.569   1.217  1.00  9.660          H  
ATOM    197  HZ2 TRP A  12      -1.894  -4.840   1.534  1.00  9.660          H  
ATOM    198  HZ3 TRP A  12       1.749  -3.040   2.691  1.00  9.660          H  
ATOM    199  HH2 TRP A  12      -0.626  -3.182   2.831  1.00  9.660          H  
ATOM    200  N   SER A  13       2.878 -10.087  -0.327  1.00  5.290          N  
ATOM    201  CA  SER A  13       2.243 -11.307   0.185  1.00  5.370          C  
ATOM    202  C   SER A  13       3.215 -12.395   0.691  1.00  4.480          C  
ATOM    203  O   SER A  13       2.825 -13.234   1.508  1.00  4.960          O  
ATOM    204  CB  SER A  13       1.337 -11.904  -0.877  1.00  7.490          C  
ATOM    205  OG  SER A  13       0.239 -11.066  -1.147  1.00  7.490          O  
ATOM    206  H   SER A  13       2.907  -9.925  -1.339  1.00  6.350          H  
ATOM    207  HA  SER A  13       1.616 -11.013   1.028  1.00  6.440          H  
ATOM    208 1HB  SER A  13       1.918 -12.051  -1.793  1.00  8.980          H  
ATOM    209 2HB  SER A  13       0.985 -12.880  -0.552  1.00  8.980          H  
ATOM    210  HG  SER A  13      -0.248 -11.488  -1.860  1.00  8.980          H  
ATOM    211  N   THR A  14       4.469 -12.391   0.227  1.00  3.380          N  
ATOM    212  CA  THR A  14       5.474 -13.358   0.675  1.00  2.700          C  
ATOM    213  C   THR A  14       5.730 -13.197   2.165  1.00  2.150          C  
ATOM    214  O   THR A  14       5.767 -12.097   2.705  1.00  1.640          O  
ATOM    215  CB  THR A  14       6.805 -13.246  -0.125  1.00  4.050          C  
ATOM    216  OG1 THR A  14       6.565 -13.550  -1.498  1.00  4.050          O  
ATOM    217  CG2 THR A  14       7.871 -14.216   0.389  1.00  4.050          C  
ATOM    218  H   THR A  14       4.749 -11.723  -0.493  1.00  4.060          H  
ATOM    219  HA  THR A  14       5.080 -14.358   0.512  1.00  3.240          H  
ATOM    220  HB  THR A  14       7.179 -12.227  -0.049  1.00  4.860          H  
ATOM    221  HG1 THR A  14       6.034 -12.839  -1.890  1.00  4.860          H  
ATOM    222 1HG2 THR A  14       8.771 -14.096  -0.214  1.00  4.860          H  
ATOM    223 2HG2 THR A  14       8.116 -14.014   1.424  1.00  4.860          H  
ATOM    224 3HG2 THR A  14       7.507 -15.236   0.296  1.00  4.860          H  
ATOM    225  N   GLN A  15       5.886 -14.301   2.871  1.00  2.520          N  
ATOM    226  CA  GLN A  15       6.178 -14.153   4.282  1.00  2.090          C  
ATOM    227  C   GLN A  15       7.617 -13.663   4.445  1.00  1.770          C  
ATOM    228  O   GLN A  15       8.564 -14.415   4.222  1.00  2.280          O  
ATOM    229  CB  GLN A  15       6.010 -15.494   4.996  1.00  3.100          C  
ATOM    230  CG  GLN A  15       6.223 -15.474   6.509  1.00  3.100          C  
ATOM    231  CD  GLN A  15       5.118 -14.728   7.274  1.00  3.100          C  
ATOM    232  OE1 GLN A  15       3.939 -14.903   6.956  1.00  3.100          O  
ATOM    233  NE2 GLN A  15       5.485 -13.968   8.297  1.00  3.100          N  
ATOM    234  H   GLN A  15       5.825 -15.207   2.434  1.00  3.020          H  
ATOM    235  HA  GLN A  15       5.507 -13.419   4.717  1.00  2.510          H  
ATOM    236 1HB  GLN A  15       5.004 -15.871   4.810  1.00  3.720          H  
ATOM    237 2HB  GLN A  15       6.709 -16.215   4.577  1.00  3.720          H  
ATOM    238 1HG  GLN A  15       6.243 -16.503   6.867  1.00  3.720          H  
ATOM    239 2HG  GLN A  15       7.175 -14.990   6.729  1.00  3.720          H  
ATOM    240 1HE2 GLN A  15       4.771 -13.516   8.905  1.00  3.720          H  
ATOM    241 2HE2 GLN A  15       6.449 -13.873   8.542  1.00  3.720          H  
ATOM    242  N   VAL A  16       7.761 -12.399   4.828  1.00  1.400          N  
ATOM    243  CA  VAL A  16       9.058 -11.760   5.013  1.00  1.730          C  
ATOM    244  C   VAL A  16       8.930 -11.155   6.418  1.00  1.780          C  
ATOM    245  O   VAL A  16       7.801 -11.018   6.902  1.00  1.690          O  
ATOM    246  CB  VAL A  16       9.342 -10.713   3.882  1.00  2.290          C  
ATOM    247  CG1 VAL A  16       9.310 -11.392   2.529  1.00  2.290          C  
ATOM    248  CG2 VAL A  16       8.374  -9.630   3.923  1.00  2.290          C  
ATOM    249  H   VAL A  16       6.918 -11.859   4.986  1.00  1.680          H  
ATOM    250  HA  VAL A  16       9.841 -12.517   5.000  1.00  2.080          H  
ATOM    251  HB  VAL A  16      10.318 -10.314   3.989  1.00  2.750          H  
ATOM    252 1HG1 VAL A  16       9.525 -10.671   1.745  1.00  2.750          H  
ATOM    253 2HG1 VAL A  16      10.048 -12.191   2.502  1.00  2.750          H  
ATOM    254 3HG1 VAL A  16       8.326 -11.803   2.366  1.00  2.750          H  
ATOM    255 1HG2 VAL A  16       8.581  -8.915   3.130  1.00  2.750          H  
ATOM    256 2HG2 VAL A  16       7.397 -10.070   3.770  1.00  2.750          H  
ATOM    257 3HG2 VAL A  16       8.413  -9.118   4.884  1.00  2.750          H  
ATOM    258  N   PRO A  17      10.008 -10.754   7.100  1.00  1.930          N  
ATOM    259  CA  PRO A  17       9.972 -10.217   8.445  1.00  2.000          C  
ATOM    260  C   PRO A  17       9.508  -8.771   8.559  1.00  2.010          C  
ATOM    261  O   PRO A  17      10.311  -7.887   8.857  1.00  2.010          O  
ATOM    262  CB  PRO A  17      11.424 -10.403   8.901  1.00  3.000          C  
ATOM    263  CG  PRO A  17      12.235 -10.260   7.650  1.00  3.000          C  
ATOM    264  CD  PRO A  17      11.379 -10.861   6.540  1.00  3.000          C  
ATOM    265  HA  PRO A  17       9.313 -10.857   9.047  1.00  2.400          H  
ATOM    266 1HB  PRO A  17      11.680  -9.650   9.661  1.00  3.600          H  
ATOM    267 2HB  PRO A  17      11.548 -11.388   9.380  1.00  3.600          H  
ATOM    268 1HG  PRO A  17      12.458  -9.192   7.475  1.00  3.600          H  
ATOM    269 2HG  PRO A  17      13.205 -10.769   7.765  1.00  3.600          H  
ATOM    270 1HD  PRO A  17      11.525 -10.208   5.691  1.00  3.600          H  
ATOM    271 2HD  PRO A  17      11.664 -11.902   6.338  1.00  3.600          H  
ATOM    272  N   PHE A  18       8.216  -8.548   8.313  1.00  2.190          N  
ATOM    273  CA  PHE A  18       7.635  -7.214   8.458  1.00  2.130          C  
ATOM    274  C   PHE A  18       7.586  -6.934   9.954  1.00  2.220          C  
ATOM    275  O   PHE A  18       7.234  -7.831  10.724  1.00  2.220          O  
ATOM    276  CB  PHE A  18       6.200  -7.134   7.890  1.00  3.010          C  
ATOM    277  CG  PHE A  18       6.043  -7.169   6.365  1.00  3.010          C  
ATOM    278  CD1 PHE A  18       5.624  -8.321   5.717  1.00  3.010          C  
ATOM    279  CD2 PHE A  18       6.282  -6.045   5.589  1.00  3.010          C  
ATOM    280  CE1 PHE A  18       5.460  -8.343   4.336  1.00  3.010          C  
ATOM    281  CE2 PHE A  18       6.141  -6.080   4.200  1.00  3.010          C  
ATOM    282  CZ  PHE A  18       5.734  -7.235   3.589  1.00  3.010          C  
ATOM    283  H   PHE A  18       7.648  -9.348   8.020  1.00  2.630          H  
ATOM    284  HA  PHE A  18       8.272  -6.480   7.990  1.00  2.560          H  
ATOM    285 1HB  PHE A  18       5.617  -7.960   8.296  1.00  3.610          H  
ATOM    286 2HB  PHE A  18       5.722  -6.231   8.251  1.00  3.610          H  
ATOM    287  HD1 PHE A  18       5.416  -9.212   6.297  1.00  3.610          H  
ATOM    288  HD2 PHE A  18       6.584  -5.131   6.078  1.00  3.610          H  
ATOM    289  HE1 PHE A  18       5.120  -9.259   3.822  1.00  3.610          H  
ATOM    290  HE2 PHE A  18       6.339  -5.196   3.597  1.00  3.610          H  
ATOM    291  HZ  PHE A  18       5.616  -7.282   2.516  1.00  3.610          H  
ATOM    292  N   ARG A  19       7.915  -5.713  10.367  1.00  2.320          N  
ATOM    293  CA  ARG A  19       7.887  -5.310  11.778  1.00  2.430          C  
ATOM    294  C   ARG A  19       7.297  -3.922  11.944  1.00  2.430          C  
ATOM    295  O   ARG A  19       7.445  -3.079  11.052  1.00  2.520          O  
ATOM    296  CB  ARG A  19       9.282  -5.348  12.389  1.00  3.360          C  
ATOM    297  CG  ARG A  19       9.944  -6.748  12.454  1.00  3.360          C  
ATOM    298  CD  ARG A  19       9.274  -7.633  13.463  1.00  3.360          C  
ATOM    299  NE  ARG A  19       9.935  -8.919  13.615  1.00  3.360          N  
ATOM    300  CZ  ARG A  19       9.695 -10.024  12.870  1.00  3.360          C  
ATOM    301  NH1 ARG A  19       8.816 -10.021  11.890  1.00  3.360          N  
ATOM    302  NH2 ARG A  19      10.357 -11.142  13.140  1.00  3.360          N  
ATOM    303  H   ARG A  19       8.217  -5.036   9.678  1.00  2.780          H  
ATOM    304  HA  ARG A  19       7.264  -5.997  12.329  1.00  2.920          H  
ATOM    305 1HB  ARG A  19       9.943  -4.696  11.815  1.00  4.030          H  
ATOM    306 2HB  ARG A  19       9.234  -4.955  13.405  1.00  4.030          H  
ATOM    307 1HG  ARG A  19       9.916  -7.231  11.482  1.00  4.030          H  
ATOM    308 2HG  ARG A  19      10.982  -6.627  12.756  1.00  4.030          H  
ATOM    309 1HD  ARG A  19       9.297  -7.134  14.433  1.00  4.030          H  
ATOM    310 2HD  ARG A  19       8.241  -7.817  13.190  1.00  4.030          H  
ATOM    311  HE  ARG A  19      10.614  -8.999  14.357  1.00  4.030          H  
ATOM    312 1HH1 ARG A  19       8.278  -9.171  11.638  1.00  4.030          H  
ATOM    313 2HH1 ARG A  19       8.647 -10.866  11.369  1.00  4.030          H  
ATOM    314 1HH2 ARG A  19      11.032 -11.161  13.893  1.00  4.030          H  
ATOM    315 2HH2 ARG A  19      10.181 -11.978  12.602  1.00  4.030          H  
ATOM    316  N   VAL A  20       6.671  -3.658  13.095  1.00  2.410          N  
ATOM    317  CA  VAL A  20       6.127  -2.309  13.295  1.00  2.530          C  
ATOM    318  C   VAL A  20       6.696  -1.691  14.558  1.00  2.750          C  
ATOM    319  O   VAL A  20       7.136  -2.381  15.472  1.00  2.840          O  
ATOM    320  CB  VAL A  20       4.565  -2.293  13.354  1.00  3.490          C  
ATOM    321  CG1 VAL A  20       3.984  -2.833  12.046  1.00  3.490          C  
ATOM    322  CG2 VAL A  20       4.044  -3.079  14.547  1.00  3.490          C  
ATOM    323  H   VAL A  20       6.647  -4.383  13.824  1.00  2.890          H  
ATOM    324  HA  VAL A  20       6.429  -1.680  12.459  1.00  3.040          H  
ATOM    325  HB  VAL A  20       4.234  -1.255  13.445  1.00  4.190          H  
ATOM    326 1HG1 VAL A  20       2.901  -2.784  12.079  1.00  4.190          H  
ATOM    327 2HG1 VAL A  20       4.349  -2.224  11.227  1.00  4.190          H  
ATOM    328 3HG1 VAL A  20       4.293  -3.864  11.902  1.00  4.190          H  
ATOM    329 1HG2 VAL A  20       2.957  -3.030  14.568  1.00  4.190          H  
ATOM    330 2HG2 VAL A  20       4.345  -4.105  14.481  1.00  4.190          H  
ATOM    331 3HG2 VAL A  20       4.431  -2.645  15.464  1.00  4.190          H  
ATOM    332  N   LEU A  21       6.729  -0.379  14.593  1.00  2.950          N  
ATOM    333  CA  LEU A  21       7.271   0.318  15.741  1.00  3.270          C  
ATOM    334  C   LEU A  21       6.245   1.185  16.415  1.00  3.310          C  
ATOM    335  O   LEU A  21       5.444   1.817  15.731  1.00  3.010          O  
ATOM    336  CB  LEU A  21       8.406   1.201  15.264  1.00  4.450          C  
ATOM    337  CG  LEU A  21       9.747   0.546  14.747  1.00  4.450          C  
ATOM    338  CD1 LEU A  21      10.239  -0.438  15.691  1.00  4.450          C  
ATOM    339  CD2 LEU A  21       9.577  -0.110  13.368  1.00  4.450          C  
ATOM    340  H   LEU A  21       6.384   0.138  13.781  1.00  3.540          H  
ATOM    341  HA  LEU A  21       7.614  -0.405  16.477  1.00  3.920          H  
ATOM    342 1HB  LEU A  21       7.994   1.709  14.427  1.00  5.340          H  
ATOM    343 2HB  LEU A  21       8.627   1.938  16.015  1.00  5.340          H  
ATOM    344  HG  LEU A  21      10.489   1.327  14.665  1.00  5.340          H  
ATOM    345 1HD1 LEU A  21      11.153  -0.839  15.311  1.00  5.340          H  
ATOM    346 2HD1 LEU A  21      10.407  -0.006  16.659  1.00  5.340          H  
ATOM    347 3HD1 LEU A  21       9.518  -1.234  15.776  1.00  5.340          H  
ATOM    348 1HD2 LEU A  21      10.551  -0.485  13.074  1.00  5.340          H  
ATOM    349 2HD2 LEU A  21       8.906  -0.921  13.373  1.00  5.340          H  
ATOM    350 3HD2 LEU A  21       9.229   0.616  12.654  1.00  5.340          H  
ATOM    351  N   SER A  22       6.334   1.307  17.740  1.00  3.890          N  
ATOM    352  CA  SER A  22       5.454   2.192  18.504  1.00  4.000          C  
ATOM    353  C   SER A  22       6.067   3.574  18.696  1.00  4.830          C  
ATOM    354  O   SER A  22       7.195   3.704  19.169  1.00  5.540          O  
ATOM    355  CB  SER A  22       5.163   1.588  19.863  1.00  5.560          C  
ATOM    356  OG  SER A  22       4.442   0.392  19.746  1.00  5.560          O  
ATOM    357  H   SER A  22       7.008   0.749  18.249  1.00  4.670          H  
ATOM    358  HA  SER A  22       4.514   2.310  17.959  1.00  4.800          H  
ATOM    359 1HB  SER A  22       6.101   1.402  20.386  1.00  6.670          H  
ATOM    360 2HB  SER A  22       4.593   2.302  20.457  1.00  6.670          H  
ATOM    361  HG  SER A  22       4.284   0.087  20.643  1.00  6.670          H  
ATOM    362  N   LEU A  23       5.330   4.602  18.315  1.00  4.980          N  
ATOM    363  CA  LEU A  23       5.752   5.990  18.417  1.00  6.030          C  
ATOM    364  C   LEU A  23       4.927   6.759  19.458  1.00  6.340          C  
ATOM    365  O   LEU A  23       3.955   6.247  20.019  1.00  5.830          O  
ATOM    366  CB  LEU A  23       5.665   6.647  17.040  1.00  8.020          C  
ATOM    367  CG  LEU A  23       6.488   5.991  15.891  1.00  8.020          C  
ATOM    368  CD1 LEU A  23       6.124   6.710  14.596  1.00  8.020          C  
ATOM    369  CD2 LEU A  23       8.009   6.088  16.170  1.00  8.020          C  
ATOM    370  H   LEU A  23       4.396   4.432  17.934  1.00  5.980          H  
ATOM    371  HA  LEU A  23       6.786   6.011  18.753  1.00  7.240          H  
ATOM    372 1HB  LEU A  23       4.654   6.608  16.739  1.00  9.630          H  
ATOM    373 2HB  LEU A  23       5.945   7.688  17.114  1.00  9.630          H  
ATOM    374  HG  LEU A  23       6.218   4.943  15.793  1.00  9.630          H  
ATOM    375 1HD1 LEU A  23       6.662   6.284  13.763  1.00  9.630          H  
ATOM    376 2HD1 LEU A  23       5.055   6.613  14.410  1.00  9.630          H  
ATOM    377 3HD1 LEU A  23       6.377   7.763  14.674  1.00  9.630          H  
ATOM    378 1HD2 LEU A  23       8.564   5.639  15.354  1.00  9.630          H  
ATOM    379 2HD2 LEU A  23       8.295   7.130  16.257  1.00  9.630          H  
ATOM    380 3HD2 LEU A  23       8.261   5.561  17.092  1.00  9.630          H  
ATOM    381  N   LYS A  24       5.339   7.989  19.731  1.00  7.200          N  
ATOM    382  CA  LYS A  24       4.659   8.894  20.654  1.00  7.640          C  
ATOM    383  C   LYS A  24       3.222   9.209  20.171  1.00  7.710          C  
ATOM    384  O   LYS A  24       2.938   9.180  18.972  1.00  7.770          O  
ATOM    385  CB  LYS A  24       5.496  10.170  20.796  1.00 10.520          C  
ATOM    386  CG  LYS A  24       5.082  11.149  21.867  1.00 10.520          C  
ATOM    387  CD  LYS A  24       6.049  12.329  21.925  1.00 10.520          C  
ATOM    388  CE  LYS A  24       5.629  13.349  22.979  1.00 10.520          C  
ATOM    389  NZ  LYS A  24       6.568  14.511  23.040  1.00 10.520          N  
ATOM    390  H   LYS A  24       6.167   8.325  19.262  1.00  8.640          H  
ATOM    391  HA  LYS A  24       4.589   8.407  21.627  1.00  9.170          H  
ATOM    392 1HB  LYS A  24       6.517   9.898  21.001  1.00 12.620          H  
ATOM    393 2HB  LYS A  24       5.483  10.708  19.849  1.00 12.620          H  
ATOM    394 1HG  LYS A  24       4.114  11.521  21.671  1.00 12.620          H  
ATOM    395 2HG  LYS A  24       5.072  10.647  22.834  1.00 12.620          H  
ATOM    396 1HD  LYS A  24       7.052  11.966  22.160  1.00 12.620          H  
ATOM    397 2HD  LYS A  24       6.079  12.817  20.950  1.00 12.620          H  
ATOM    398 1HE  LYS A  24       4.629  13.715  22.741  1.00 12.620          H  
ATOM    399 2HE  LYS A  24       5.604  12.865  23.955  1.00 12.620          H  
ATOM    400 1HZ  LYS A  24       6.256  15.162  23.749  1.00 12.620          H  
ATOM    401 2HZ  LYS A  24       7.497  14.185  23.272  1.00 12.620          H  
ATOM    402 3HZ  LYS A  24       6.591  14.978  22.145  1.00 12.620          H  
ATOM    403  N   GLN A  25       2.305   9.456  21.123  1.00  7.760          N  
ATOM    404  CA  GLN A  25       0.892   9.804  20.855  1.00  7.960          C  
ATOM    405  C   GLN A  25       0.133   8.749  20.054  1.00  7.370          C  
ATOM    406  O   GLN A  25      -0.691   9.082  19.204  1.00  6.860          O  
ATOM    407  CB  GLN A  25       0.751  11.153  20.111  1.00 11.060          C  
ATOM    408  CG  GLN A  25       1.225  12.388  20.860  1.00 11.060          C  
ATOM    409  CD  GLN A  25       0.979  13.688  20.082  1.00 11.060          C  
ATOM    410  OE1 GLN A  25       1.252  13.769  18.877  1.00 11.060          O  
ATOM    411  NE2 GLN A  25       0.464  14.703  20.774  1.00 11.060          N  
ATOM    412  H   GLN A  25       2.609   9.418  22.087  1.00  9.310          H  
ATOM    413  HA  GLN A  25       0.388   9.901  21.816  1.00  9.550          H  
ATOM    414 1HB  GLN A  25       1.296  11.109  19.169  1.00 13.280          H  
ATOM    415 2HB  GLN A  25      -0.297  11.316  19.862  1.00 13.280          H  
ATOM    416 1HG  GLN A  25       0.706  12.450  21.813  1.00 13.280          H  
ATOM    417 2HG  GLN A  25       2.268  12.315  21.013  1.00 13.280          H  
ATOM    418 1HE2 GLN A  25       0.280  15.614  20.316  1.00 13.280          H  
ATOM    419 2HE2 GLN A  25       0.259  14.603  21.743  1.00 13.280          H  
ATOM    420  N   ASN A  26       0.391   7.483  20.364  1.00  7.570          N  
ATOM    421  CA  ASN A  26      -0.253   6.314  19.766  1.00  7.050          C  
ATOM    422  C   ASN A  26      -0.006   6.125  18.264  1.00  6.570          C  
ATOM    423  O   ASN A  26      -0.713   5.340  17.619  1.00  6.170          O  
ATOM    424  CB  ASN A  26      -1.744   6.342  20.050  1.00 10.080          C  
ATOM    425  CG  ASN A  26      -2.034   6.342  21.519  1.00 10.080          C  
ATOM    426  OD1 ASN A  26      -1.378   5.645  22.308  1.00 10.080          O  
ATOM    427  ND2 ASN A  26      -3.010   7.119  21.911  1.00 10.080          N  
ATOM    428  H   ASN A  26       1.091   7.305  21.073  1.00  9.080          H  
ATOM    429  HA  ASN A  26       0.162   5.431  20.253  1.00  8.460          H  
ATOM    430 1HB  ASN A  26      -2.213   7.208  19.591  1.00 12.090          H  
ATOM    431 2HB  ASN A  26      -2.205   5.460  19.613  1.00 12.090          H  
ATOM    432 1HD2 ASN A  26      -3.255   7.166  22.880  1.00 12.090          H  
ATOM    433 2HD2 ASN A  26      -3.512   7.666  21.241  1.00 12.090          H  
ATOM    434  N   SER A  27       1.015   6.787  17.722  1.00  6.650          N  
ATOM    435  CA  SER A  27       1.416   6.616  16.337  1.00  6.240          C  
ATOM    436  C   SER A  27       2.291   5.380  16.205  1.00  5.630          C  
ATOM    437  O   SER A  27       2.697   4.774  17.204  1.00  5.480          O  
ATOM    438  CB  SER A  27       2.152   7.846  15.823  1.00  8.900          C  
ATOM    439  OG  SER A  27       1.310   8.963  15.736  1.00  8.900          O  
ATOM    440  H   SER A  27       1.534   7.471  18.283  1.00  7.980          H  
ATOM    441  HA  SER A  27       0.522   6.471  15.730  1.00  7.490          H  
ATOM    442 1HB  SER A  27       2.962   8.081  16.506  1.00 10.680          H  
ATOM    443 2HB  SER A  27       2.594   7.639  14.851  1.00 10.680          H  
ATOM    444  HG  SER A  27       1.880   9.693  15.477  1.00 10.680          H  
ATOM    445  N   PHE A  28       2.534   4.959  14.977  1.00  5.310          N  
ATOM    446  CA  PHE A  28       3.382   3.807  14.716  1.00  4.740          C  
ATOM    447  C   PHE A  28       3.912   3.883  13.300  1.00  4.340          C  
ATOM    448  O   PHE A  28       3.457   4.727  12.528  1.00  4.340          O  
ATOM    449  CB  PHE A  28       2.602   2.501  14.968  1.00  6.860          C  
ATOM    450  CG  PHE A  28       1.413   2.278  14.112  1.00  6.860          C  
ATOM    451  CD1 PHE A  28       1.493   1.513  12.955  1.00  6.860          C  
ATOM    452  CD2 PHE A  28       0.197   2.830  14.463  1.00  6.860          C  
ATOM    453  CE1 PHE A  28       0.374   1.317  12.189  1.00  6.860          C  
ATOM    454  CE2 PHE A  28      -0.906   2.634  13.686  1.00  6.860          C  
ATOM    455  CZ  PHE A  28      -0.817   1.883  12.554  1.00  6.860          C  
ATOM    456  H   PHE A  28       2.146   5.460  14.189  1.00  6.370          H  
ATOM    457  HA  PHE A  28       4.226   3.841  15.398  1.00  5.690          H  
ATOM    458 1HB  PHE A  28       3.257   1.655  14.820  1.00  8.240          H  
ATOM    459 2HB  PHE A  28       2.284   2.470  16.010  1.00  8.240          H  
ATOM    460  HD1 PHE A  28       2.447   1.066  12.667  1.00  8.240          H  
ATOM    461  HD2 PHE A  28       0.123   3.434  15.376  1.00  8.240          H  
ATOM    462  HE1 PHE A  28       0.426   0.718  11.295  1.00  8.240          H  
ATOM    463  HE2 PHE A  28      -1.856   3.079  13.969  1.00  8.240          H  
ATOM    464  HZ  PHE A  28      -1.698   1.739  11.950  1.00  8.240          H  
ATOM    465  N   TYR A  29       4.881   3.035  12.954  1.00  4.100          N  
ATOM    466  CA  TYR A  29       5.290   2.996  11.544  1.00  3.670          C  
ATOM    467  C   TYR A  29       5.784   1.602  11.159  1.00  3.250          C  
ATOM    468  O   TYR A  29       6.032   0.755  12.021  1.00  3.310          O  
ATOM    469  CB  TYR A  29       6.355   4.055  11.208  1.00  5.310          C  
ATOM    470  CG  TYR A  29       7.768   3.756  11.622  1.00  5.310          C  
ATOM    471  CD1 TYR A  29       8.617   3.289  10.648  1.00  5.310          C  
ATOM    472  CD2 TYR A  29       8.222   3.901  12.900  1.00  5.310          C  
ATOM    473  CE1 TYR A  29       9.897   2.968  10.929  1.00  5.310          C  
ATOM    474  CE2 TYR A  29       9.535   3.569  13.192  1.00  5.310          C  
ATOM    475  CZ  TYR A  29      10.369   3.085  12.190  1.00  5.310          C  
ATOM    476  OH  TYR A  29      11.682   2.720  12.458  1.00  5.310          O  
ATOM    477  H   TYR A  29       5.261   2.420  13.676  1.00  4.920          H  
ATOM    478  HA  TYR A  29       4.423   3.196  10.935  1.00  4.400          H  
ATOM    479 1HB  TYR A  29       6.352   4.220  10.133  1.00  6.370          H  
ATOM    480 2HB  TYR A  29       6.066   5.000  11.668  1.00  6.370          H  
ATOM    481  HD1 TYR A  29       8.254   3.177   9.632  1.00  6.370          H  
ATOM    482  HD2 TYR A  29       7.561   4.253  13.678  1.00  6.370          H  
ATOM    483  HE1 TYR A  29      10.545   2.602  10.151  1.00  6.370          H  
ATOM    484  HE2 TYR A  29       9.904   3.669  14.211  1.00  6.370          H  
ATOM    485  HH  TYR A  29      12.001   2.046  11.791  1.00  6.370          H  
ATOM    486  N   LEU A  30       5.907   1.342   9.853  1.00  2.910          N  
ATOM    487  CA  LEU A  30       6.372   0.036   9.376  1.00  2.610          C  
ATOM    488  C   LEU A  30       7.829   0.147   8.987  1.00  2.680          C  
ATOM    489  O   LEU A  30       8.220   1.121   8.347  1.00  2.800          O  
ATOM    490  CB  LEU A  30       5.588  -0.419   8.128  1.00  3.770          C  
ATOM    491  CG  LEU A  30       5.876  -1.878   7.561  1.00  3.770          C  
ATOM    492  CD1 LEU A  30       5.313  -2.959   8.476  1.00  3.770          C  
ATOM    493  CD2 LEU A  30       5.308  -1.980   6.230  1.00  3.770          C  
ATOM    494  H   LEU A  30       5.734   2.079   9.181  1.00  3.490          H  
ATOM    495  HA  LEU A  30       6.277  -0.697  10.174  1.00  3.130          H  
ATOM    496 1HB  LEU A  30       4.541  -0.368   8.351  1.00  4.530          H  
ATOM    497 2HB  LEU A  30       5.790   0.291   7.326  1.00  4.530          H  
ATOM    498  HG  LEU A  30       6.953  -2.036   7.492  1.00  4.530          H  
ATOM    499 1HD1 LEU A  30       5.538  -3.932   8.059  1.00  4.530          H  
ATOM    500 2HD1 LEU A  30       5.752  -2.886   9.440  1.00  4.530          H  
ATOM    501 3HD1 LEU A  30       4.241  -2.848   8.566  1.00  4.530          H  
ATOM    502 1HD2 LEU A  30       5.520  -2.961   5.805  1.00  4.530          H  
ATOM    503 2HD2 LEU A  30       4.233  -1.821   6.260  1.00  4.530          H  
ATOM    504 3HD2 LEU A  30       5.769  -1.223   5.644  1.00  4.530          H  
ATOM    505  N   ASP A  31       8.619  -0.860   9.323  1.00  2.610          N  
ATOM    506  CA  ASP A  31      10.031  -0.883   8.957  1.00  2.650          C  
ATOM    507  C   ASP A  31      10.383  -2.308   8.543  1.00  2.520          C  
ATOM    508  O   ASP A  31      10.539  -3.178   9.405  1.00  2.430          O  
ATOM    509  CB  ASP A  31      10.813  -0.445  10.200  1.00  3.690          C  
ATOM    510  CG  ASP A  31      12.313  -0.208  10.114  1.00  3.690          C  
ATOM    511  OD1 ASP A  31      12.965  -0.788   9.291  1.00  3.690          O  
ATOM    512  OD2 ASP A  31      12.789   0.671  10.866  1.00  3.690          O  
ATOM    513  H   ASP A  31       8.239  -1.625   9.893  1.00  3.130          H  
ATOM    514  HA  ASP A  31      10.209  -0.210   8.117  1.00  3.180          H  
ATOM    515 1HB  ASP A  31      10.352   0.405  10.598  1.00  4.430          H  
ATOM    516 2HB  ASP A  31      10.681  -1.235  10.934  1.00  4.430          H  
ATOM    517  N   VAL A  32      10.458  -2.585   7.232  1.00  2.520          N  
ATOM    518  CA  VAL A  32      10.703  -3.970   6.830  1.00  2.410          C  
ATOM    519  C   VAL A  32      11.902  -4.223   5.941  1.00  2.410          C  
ATOM    520  O   VAL A  32      12.086  -3.609   4.881  1.00  2.470          O  
ATOM    521  CB  VAL A  32       9.447  -4.574   6.153  1.00  3.420          C  
ATOM    522  CG1 VAL A  32       9.002  -3.728   4.995  1.00  3.420          C  
ATOM    523  CG2 VAL A  32       9.767  -6.044   5.633  1.00  3.420          C  
ATOM    524  H   VAL A  32      10.336  -1.842   6.529  1.00  3.020          H  
ATOM    525  HA  VAL A  32      10.868  -4.549   7.742  1.00  2.890          H  
ATOM    526  HB  VAL A  32       8.651  -4.588   6.875  1.00  4.100          H  
ATOM    527 1HG1 VAL A  32       8.133  -4.138   4.536  1.00  4.100          H  
ATOM    528 2HG1 VAL A  32       8.775  -2.721   5.334  1.00  4.100          H  
ATOM    529 3HG1 VAL A  32       9.784  -3.699   4.278  1.00  4.100          H  
ATOM    530 1HG2 VAL A  32       8.904  -6.482   5.176  1.00  4.100          H  
ATOM    531 2HG2 VAL A  32      10.547  -6.020   4.892  1.00  4.100          H  
ATOM    532 3HG2 VAL A  32      10.085  -6.678   6.460  1.00  4.100          H  
ATOM    533  N   SER A  33      12.688  -5.207   6.352  1.00  2.350          N  
ATOM    534  CA  SER A  33      13.801  -5.687   5.557  1.00  2.370          C  
ATOM    535  C   SER A  33      13.262  -6.879   4.780  1.00  2.100          C  
ATOM    536  O   SER A  33      12.683  -7.795   5.362  1.00  2.280          O  
ATOM    537  CB  SER A  33      14.979  -6.100   6.420  1.00  3.310          C  
ATOM    538  OG  SER A  33      15.512  -4.999   7.108  1.00  3.310          O  
ATOM    539  H   SER A  33      12.499  -5.635   7.249  1.00  2.820          H  
ATOM    540  HA  SER A  33      14.122  -4.913   4.853  1.00  2.840          H  
ATOM    541 1HB  SER A  33      14.656  -6.859   7.131  1.00  3.970          H  
ATOM    542 2HB  SER A  33      15.749  -6.543   5.790  1.00  3.970          H  
ATOM    543  HG  SER A  33      15.881  -4.395   6.405  1.00  3.970          H  
ATOM    544  N   PHE A  34      13.443  -6.882   3.477  1.00  1.700          N  
ATOM    545  CA  PHE A  34      12.915  -7.948   2.632  1.00  1.520          C  
ATOM    546  C   PHE A  34      13.821  -8.189   1.452  1.00  1.890          C  
ATOM    547  O   PHE A  34      14.799  -7.466   1.248  1.00  1.840          O  
ATOM    548  CB  PHE A  34      11.543  -7.577   2.086  1.00  2.200          C  
ATOM    549  CG  PHE A  34      11.602  -6.396   1.146  1.00  2.200          C  
ATOM    550  CD1 PHE A  34      11.735  -6.571  -0.237  1.00  2.200          C  
ATOM    551  CD2 PHE A  34      11.544  -5.122   1.624  1.00  2.200          C  
ATOM    552  CE1 PHE A  34      11.786  -5.498  -1.079  1.00  2.200          C  
ATOM    553  CE2 PHE A  34      11.616  -4.064   0.775  1.00  2.200          C  
ATOM    554  CZ  PHE A  34      11.723  -4.239  -0.568  1.00  2.200          C  
ATOM    555  H   PHE A  34      13.920  -6.076   3.059  1.00  2.040          H  
ATOM    556  HA  PHE A  34      12.844  -8.866   3.217  1.00  1.820          H  
ATOM    557 1HB  PHE A  34      11.120  -8.421   1.554  1.00  2.640          H  
ATOM    558 2HB  PHE A  34      10.873  -7.336   2.904  1.00  2.640          H  
ATOM    559  HD1 PHE A  34      11.789  -7.577  -0.652  1.00  2.640          H  
ATOM    560  HD2 PHE A  34      11.461  -4.950   2.700  1.00  2.640          H  
ATOM    561  HE1 PHE A  34      11.884  -5.653  -2.156  1.00  2.640          H  
ATOM    562  HE2 PHE A  34      11.601  -3.081   1.170  1.00  2.640          H  
ATOM    563  HZ  PHE A  34      11.774  -3.373  -1.225  1.00  2.640          H  
ATOM    564  N   ALA A  35      13.514  -9.219   0.668  1.00  2.410          N  
ATOM    565  CA  ALA A  35      14.317  -9.455  -0.507  1.00  2.990          C  
ATOM    566  C   ALA A  35      13.483  -9.965  -1.658  1.00  3.200          C  
ATOM    567  O   ALA A  35      12.447 -10.605  -1.469  1.00  3.250          O  
ATOM    568  CB  ALA A  35      15.417 -10.455  -0.207  1.00  3.950          C  
ATOM    569  H   ALA A  35      12.725  -9.815   0.870  1.00  2.890          H  
ATOM    570  HA  ALA A  35      14.740  -8.504  -0.801  1.00  3.590          H  
ATOM    571 1HB  ALA A  35      16.034 -10.593  -1.093  1.00  4.740          H  
ATOM    572 2HB  ALA A  35      16.011 -10.075   0.594  1.00  4.740          H  
ATOM    573 3HB  ALA A  35      14.980 -11.405   0.085  1.00  4.740          H  
ATOM    574  N   GLU A  36      13.969  -9.685  -2.854  1.00  3.440          N  
ATOM    575  CA  GLU A  36      13.350 -10.154  -4.077  1.00  3.810          C  
ATOM    576  C   GLU A  36      14.445 -10.696  -4.970  1.00  4.530          C  
ATOM    577  O   GLU A  36      15.399  -9.996  -5.309  1.00  4.980          O  
ATOM    578  CB  GLU A  36      12.597  -9.016  -4.759  1.00  5.190          C  
ATOM    579  CG  GLU A  36      11.863  -9.409  -6.016  1.00  5.190          C  
ATOM    580  CD  GLU A  36      11.138  -8.268  -6.629  1.00  5.190          C  
ATOM    581  OE1 GLU A  36      11.124  -7.211  -6.045  1.00  5.190          O  
ATOM    582  OE2 GLU A  36      10.607  -8.443  -7.694  1.00  5.190          O  
ATOM    583  H   GLU A  36      14.826  -9.119  -2.887  1.00  4.130          H  
ATOM    584  HA  GLU A  36      12.653 -10.960  -3.845  1.00  4.570          H  
ATOM    585 1HB  GLU A  36      11.873  -8.595  -4.061  1.00  6.220          H  
ATOM    586 2HB  GLU A  36      13.300  -8.224  -5.017  1.00  6.220          H  
ATOM    587 1HG  GLU A  36      12.575  -9.787  -6.739  1.00  6.220          H  
ATOM    588 2HG  GLU A  36      11.157 -10.205  -5.784  1.00  6.220          H  
ATOM    589  N   THR A  37      14.305 -11.951  -5.383  1.00  4.670          N  
ATOM    590  CA  THR A  37      15.321 -12.610  -6.200  1.00  5.310          C  
ATOM    591  C   THR A  37      16.702 -12.438  -5.550  1.00  4.900          C  
ATOM    592  O   THR A  37      17.692 -12.155  -6.225  1.00  5.430          O  
ATOM    593  CB  THR A  37      15.326 -12.079  -7.652  1.00  7.180          C  
ATOM    594  OG1 THR A  37      13.974 -11.921  -8.099  1.00  7.180          O  
ATOM    595  CG2 THR A  37      16.022 -13.079  -8.581  1.00  7.180          C  
ATOM    596  H   THR A  37      13.481 -12.468  -5.109  1.00  5.600          H  
ATOM    597  HA  THR A  37      15.099 -13.679  -6.231  1.00  6.370          H  
ATOM    598  HB  THR A  37      15.839 -11.116  -7.695  1.00  8.610          H  
ATOM    599  HG1 THR A  37      13.584 -11.172  -7.641  1.00  8.610          H  
ATOM    600 1HG2 THR A  37      15.998 -12.691  -9.598  1.00  8.610          H  
ATOM    601 2HG2 THR A  37      17.053 -13.231  -8.287  1.00  8.610          H  
ATOM    602 3HG2 THR A  37      15.497 -14.030  -8.545  1.00  8.610          H  
ATOM    603  N   THR A  38      16.735 -12.610  -4.215  1.00  4.080          N  
ATOM    604  CA  THR A  38      17.910 -12.520  -3.324  1.00  3.750          C  
ATOM    605  C   THR A  38      18.432 -11.099  -3.040  1.00  3.510          C  
ATOM    606  O   THR A  38      19.294 -10.915  -2.169  1.00  3.380          O  
ATOM    607  CB  THR A  38      19.107 -13.388  -3.804  1.00  5.380          C  
ATOM    608  OG1 THR A  38      19.809 -12.723  -4.860  1.00  5.380          O  
ATOM    609  CG2 THR A  38      18.678 -14.790  -4.261  1.00  5.380          C  
ATOM    610  H   THR A  38      15.855 -12.839  -3.779  1.00  4.900          H  
ATOM    611  HA  THR A  38      17.601 -12.933  -2.361  1.00  4.500          H  
ATOM    612  HB  THR A  38      19.793 -13.509  -2.968  1.00  6.460          H  
ATOM    613  HG1 THR A  38      19.173 -12.475  -5.547  1.00  6.460          H  
ATOM    614 1HG2 THR A  38      19.563 -15.353  -4.553  1.00  6.460          H  
ATOM    615 2HG2 THR A  38      18.179 -15.298  -3.439  1.00  6.460          H  
ATOM    616 3HG2 THR A  38      18.009 -14.738  -5.105  1.00  6.460          H  
ATOM    617  N   LYS A  39      17.940 -10.077  -3.738  1.00  3.550          N  
ATOM    618  CA  LYS A  39      18.438  -8.734  -3.477  1.00  3.360          C  
ATOM    619  C   LYS A  39      17.719  -8.141  -2.279  1.00  3.010          C  
ATOM    620  O   LYS A  39      16.489  -8.127  -2.244  1.00  2.910          O  
ATOM    621  CB  LYS A  39      18.267  -7.842  -4.704  1.00  4.780          C  
ATOM    622  CG  LYS A  39      19.130  -8.256  -5.891  1.00  4.780          C  
ATOM    623  CD  LYS A  39      18.965  -7.299  -7.068  1.00  4.780          C  
ATOM    624  CE  LYS A  39      19.826  -7.721  -8.254  1.00  4.780          C  
ATOM    625  NZ  LYS A  39      19.661  -6.803  -9.416  1.00  4.780          N  
ATOM    626  H   LYS A  39      17.202 -10.213  -4.438  1.00  4.260          H  
ATOM    627  HA  LYS A  39      19.499  -8.794  -3.239  1.00  4.030          H  
ATOM    628 1HB  LYS A  39      17.222  -7.872  -5.024  1.00  5.740          H  
ATOM    629 2HB  LYS A  39      18.504  -6.810  -4.443  1.00  5.740          H  
ATOM    630 1HG  LYS A  39      20.175  -8.285  -5.585  1.00  5.740          H  
ATOM    631 2HG  LYS A  39      18.836  -9.264  -6.204  1.00  5.740          H  
ATOM    632 1HD  LYS A  39      17.917  -7.288  -7.374  1.00  5.740          H  
ATOM    633 2HD  LYS A  39      19.249  -6.293  -6.762  1.00  5.740          H  
ATOM    634 1HE  LYS A  39      20.872  -7.723  -7.952  1.00  5.740          H  
ATOM    635 2HE  LYS A  39      19.544  -8.730  -8.557  1.00  5.740          H  
ATOM    636 1HZ  LYS A  39      20.246  -7.116 -10.179  1.00  5.740          H  
ATOM    637 2HZ  LYS A  39      18.694  -6.803  -9.713  1.00  5.740          H  
ATOM    638 3HZ  LYS A  39      19.930  -5.867  -9.150  1.00  5.740          H  
ATOM    639  N   ARG A  40      18.479  -7.655  -1.293  1.00  2.890          N  
ATOM    640  CA  ARG A  40      17.875  -7.114  -0.074  1.00  2.600          C  
ATOM    641  C   ARG A  40      17.650  -5.608  -0.124  1.00  2.470          C  
ATOM    642  O   ARG A  40      18.511  -4.850  -0.582  1.00  2.720          O  
ATOM    643  CB  ARG A  40      18.730  -7.440   1.145  1.00  3.760          C  
ATOM    644  CG  ARG A  40      18.439  -8.786   1.825  1.00  3.760          C  
ATOM    645  CD  ARG A  40      18.872  -9.978   1.023  1.00  3.760          C  
ATOM    646  NE  ARG A  40      18.664 -11.209   1.773  1.00  3.760          N  
ATOM    647  CZ  ARG A  40      18.894 -12.468   1.329  1.00  3.760          C  
ATOM    648  NH1 ARG A  40      19.349 -12.698   0.111  1.00  3.760          N  
ATOM    649  NH2 ARG A  40      18.656 -13.489   2.141  1.00  3.760          N  
ATOM    650  H   ARG A  40      19.485  -7.684  -1.386  1.00  3.470          H  
ATOM    651  HA  ARG A  40      16.909  -7.590   0.060  1.00  3.120          H  
ATOM    652 1HB  ARG A  40      19.780  -7.437   0.860  1.00  4.510          H  
ATOM    653 2HB  ARG A  40      18.592  -6.660   1.893  1.00  4.510          H  
ATOM    654 1HG  ARG A  40      18.961  -8.821   2.777  1.00  4.510          H  
ATOM    655 2HG  ARG A  40      17.369  -8.860   2.006  1.00  4.510          H  
ATOM    656 1HD  ARG A  40      18.305 -10.038   0.106  1.00  4.510          H  
ATOM    657 2HD  ARG A  40      19.931  -9.894   0.785  1.00  4.510          H  
ATOM    658  HE  ARG A  40      18.315 -11.110   2.715  1.00  4.510          H  
ATOM    659 1HH1 ARG A  40      19.531 -11.924  -0.548  1.00  4.510          H  
ATOM    660 2HH1 ARG A  40      19.515 -13.643  -0.194  1.00  4.510          H  
ATOM    661 1HH2 ARG A  40      18.309 -13.323   3.075  1.00  4.510          H  
ATOM    662 2HH2 ARG A  40      18.823 -14.435   1.829  1.00  4.510          H  
ATOM    663  N   LYS A  41      16.481  -5.200   0.375  1.00  2.080          N  
ATOM    664  CA  LYS A  41      16.048  -3.806   0.445  1.00  1.900          C  
ATOM    665  C   LYS A  41      15.238  -3.484   1.714  1.00  1.680          C  
ATOM    666  O   LYS A  41      14.605  -4.360   2.308  1.00  1.490          O  
ATOM    667  CB  LYS A  41      15.200  -3.476  -0.782  1.00  2.730          C  
ATOM    668  CG  LYS A  41      15.923  -3.554  -2.118  1.00  2.730          C  
ATOM    669  CD  LYS A  41      15.020  -3.152  -3.267  1.00  2.730          C  
ATOM    670  CE  LYS A  41      15.759  -3.245  -4.600  1.00  2.730          C  
ATOM    671  NZ  LYS A  41      14.887  -2.866  -5.753  1.00  2.730          N  
ATOM    672  H   LYS A  41      15.850  -5.925   0.727  1.00  2.500          H  
ATOM    673  HA  LYS A  41      16.934  -3.172   0.447  1.00  2.280          H  
ATOM    674 1HB  LYS A  41      14.413  -4.202  -0.837  1.00  3.280          H  
ATOM    675 2HB  LYS A  41      14.743  -2.492  -0.671  1.00  3.280          H  
ATOM    676 1HG  LYS A  41      16.807  -2.915  -2.095  1.00  3.280          H  
ATOM    677 2HG  LYS A  41      16.245  -4.578  -2.294  1.00  3.280          H  
ATOM    678 1HD  LYS A  41      14.152  -3.813  -3.293  1.00  3.280          H  
ATOM    679 2HD  LYS A  41      14.675  -2.129  -3.120  1.00  3.280          H  
ATOM    680 1HE  LYS A  41      16.620  -2.580  -4.574  1.00  3.280          H  
ATOM    681 2HE  LYS A  41      16.109  -4.270  -4.743  1.00  3.280          H  
ATOM    682 1HZ  LYS A  41      15.415  -2.940  -6.612  1.00  3.280          H  
ATOM    683 2HZ  LYS A  41      14.088  -3.487  -5.797  1.00  3.280          H  
ATOM    684 3HZ  LYS A  41      14.568  -1.915  -5.638  1.00  3.280          H  
ATOM    685  N   ASP A  42      15.285  -2.216   2.144  1.00  1.770          N  
ATOM    686  CA  ASP A  42      14.484  -1.728   3.281  1.00  1.770          C  
ATOM    687  C   ASP A  42      13.398  -0.745   2.837  1.00  1.340          C  
ATOM    688  O   ASP A  42      13.710   0.284   2.231  1.00  1.520          O  
ATOM    689  CB  ASP A  42      15.346  -1.057   4.363  1.00  2.480          C  
ATOM    690  CG  ASP A  42      16.263  -2.025   5.164  1.00  2.480          C  
ATOM    691  OD1 ASP A  42      16.108  -3.225   5.057  1.00  2.480          O  
ATOM    692  OD2 ASP A  42      17.108  -1.536   5.868  1.00  2.480          O  
ATOM    693  H   ASP A  42      15.865  -1.558   1.644  1.00  2.120          H  
ATOM    694  HA  ASP A  42      13.987  -2.580   3.738  1.00  2.120          H  
ATOM    695 1HB  ASP A  42      15.964  -0.285   3.906  1.00  2.970          H  
ATOM    696 2HB  ASP A  42      14.681  -0.558   5.076  1.00  2.970          H  
ATOM    697  N   ILE A  43      12.124  -1.067   3.094  1.00  0.920          N  
ATOM    698  CA  ILE A  43      11.053  -0.150   2.667  1.00  0.910          C  
ATOM    699  C   ILE A  43      10.154   0.217   3.849  1.00  1.510          C  
ATOM    700  O   ILE A  43       9.966  -0.559   4.793  1.00  1.820          O  
ATOM    701  CB  ILE A  43      10.186  -0.712   1.498  1.00  1.280          C  
ATOM    702  CG1 ILE A  43       9.279   0.413   0.877  1.00  1.280          C  
ATOM    703  CG2 ILE A  43       9.279  -1.842   2.028  1.00  1.280          C  
ATOM    704  CD1 ILE A  43       8.656   0.053  -0.489  1.00  1.280          C  
ATOM    705  H   ILE A  43      11.941  -1.934   3.615  1.00  1.100          H  
ATOM    706  HA  ILE A  43      11.511   0.774   2.315  1.00  1.090          H  
ATOM    707  HB  ILE A  43      10.837  -1.079   0.715  1.00  1.530          H  
ATOM    708 1HG1 ILE A  43       8.486   0.644   1.551  1.00  1.530          H  
ATOM    709 2HG1 ILE A  43       9.883   1.309   0.733  1.00  1.530          H  
ATOM    710 1HG2 ILE A  43       8.691  -2.253   1.237  1.00  1.530          H  
ATOM    711 2HG2 ILE A  43       9.888  -2.605   2.436  1.00  1.530          H  
ATOM    712 3HG2 ILE A  43       8.611  -1.469   2.801  1.00  1.530          H  
ATOM    713 1HD1 ILE A  43       8.061   0.889  -0.851  1.00  1.530          H  
ATOM    714 2HD1 ILE A  43       9.448  -0.154  -1.208  1.00  1.530          H  
ATOM    715 3HD1 ILE A  43       8.026  -0.810  -0.405  1.00  1.530          H  
ATOM    716  N   PHE A  44       9.606   1.423   3.785  1.00  1.730          N  
ATOM    717  CA  PHE A  44       8.699   1.940   4.794  1.00  2.310          C  
ATOM    718  C   PHE A  44       7.378   2.235   4.087  1.00  2.530          C  
ATOM    719  O   PHE A  44       7.279   3.216   3.347  1.00  2.460          O  
ATOM    720  CB  PHE A  44       9.322   3.208   5.372  1.00  3.000          C  
ATOM    721  CG  PHE A  44      10.710   2.931   5.927  1.00  3.000          C  
ATOM    722  CD1 PHE A  44      11.827   2.990   5.077  1.00  3.000          C  
ATOM    723  CD2 PHE A  44      10.917   2.602   7.241  1.00  3.000          C  
ATOM    724  CE1 PHE A  44      13.087   2.714   5.539  1.00  3.000          C  
ATOM    725  CE2 PHE A  44      12.189   2.332   7.703  1.00  3.000          C  
ATOM    726  CZ  PHE A  44      13.268   2.382   6.853  1.00  3.000          C  
ATOM    727  H   PHE A  44       9.826   2.003   2.988  1.00  2.080          H  
ATOM    728  HA  PHE A  44       8.540   1.196   5.577  1.00  2.770          H  
ATOM    729 1HB  PHE A  44       9.393   3.976   4.607  1.00  3.600          H  
ATOM    730 2HB  PHE A  44       8.695   3.587   6.179  1.00  3.600          H  
ATOM    731  HD1 PHE A  44      11.690   3.251   4.030  1.00  3.600          H  
ATOM    732  HD2 PHE A  44      10.069   2.550   7.915  1.00  3.600          H  
ATOM    733  HE1 PHE A  44      13.939   2.755   4.859  1.00  3.600          H  
ATOM    734  HE2 PHE A  44      12.351   2.072   8.744  1.00  3.600          H  
ATOM    735  HZ  PHE A  44      14.266   2.157   7.230  1.00  3.600          H  
ATOM    736  N   LEU A  45       6.361   1.403   4.295  1.00  2.830          N  
ATOM    737  CA  LEU A  45       5.136   1.526   3.497  1.00  3.080          C  
ATOM    738  C   LEU A  45       4.146   2.563   4.010  1.00  3.350          C  
ATOM    739  O   LEU A  45       3.075   2.225   4.515  1.00  3.180          O  
ATOM    740  CB  LEU A  45       4.421   0.171   3.403  1.00  4.210          C  
ATOM    741  CG  LEU A  45       5.259  -1.034   2.847  1.00  4.210          C  
ATOM    742  CD1 LEU A  45       4.394  -2.251   2.818  1.00  4.210          C  
ATOM    743  CD2 LEU A  45       5.785  -0.750   1.536  1.00  4.210          C  
ATOM    744  H   LEU A  45       6.467   0.643   4.952  1.00  3.400          H  
ATOM    745  HA  LEU A  45       5.418   1.847   2.508  1.00  3.700          H  
ATOM    746 1HB  LEU A  45       4.052  -0.096   4.390  1.00  5.050          H  
ATOM    747 2HB  LEU A  45       3.557   0.291   2.758  1.00  5.050          H  
ATOM    748  HG  LEU A  45       6.090  -1.221   3.501  1.00  5.050          H  
ATOM    749 1HD1 LEU A  45       4.956  -3.102   2.465  1.00  5.050          H  
ATOM    750 2HD1 LEU A  45       4.006  -2.467   3.807  1.00  5.050          H  
ATOM    751 3HD1 LEU A  45       3.576  -2.051   2.145  1.00  5.050          H  
ATOM    752 1HD2 LEU A  45       6.358  -1.594   1.212  1.00  5.050          H  
ATOM    753 2HD2 LEU A  45       4.997  -0.575   0.871  1.00  5.050          H  
ATOM    754 3HD2 LEU A  45       6.409   0.097   1.582  1.00  5.050          H  
ATOM    755  N   LYS A  46       4.508   3.825   3.867  1.00  3.780          N  
ATOM    756  CA  LYS A  46       3.666   4.921   4.341  1.00  4.080          C  
ATOM    757  C   LYS A  46       2.975   5.765   3.268  1.00  4.320          C  
ATOM    758  O   LYS A  46       3.466   5.901   2.139  1.00  4.330          O  
ATOM    759  CB  LYS A  46       4.471   5.878   5.199  1.00  5.590          C  
ATOM    760  CG  LYS A  46       4.954   5.308   6.500  1.00  5.590          C  
ATOM    761  CD  LYS A  46       5.690   6.376   7.359  1.00  5.590          C  
ATOM    762  CE  LYS A  46       4.749   7.580   7.684  1.00  5.590          C  
ATOM    763  NZ  LYS A  46       5.247   8.476   8.765  1.00  5.590          N  
ATOM    764  H   LYS A  46       5.435   3.987   3.460  1.00  4.540          H  
ATOM    765  HA  LYS A  46       2.875   4.495   4.961  1.00  4.900          H  
ATOM    766 1HB  LYS A  46       5.339   6.225   4.639  1.00  6.710          H  
ATOM    767 2HB  LYS A  46       3.842   6.737   5.397  1.00  6.710          H  
ATOM    768 1HG  LYS A  46       4.107   4.910   7.019  1.00  6.710          H  
ATOM    769 2HG  LYS A  46       5.641   4.486   6.294  1.00  6.710          H  
ATOM    770 1HD  LYS A  46       6.020   5.926   8.296  1.00  6.710          H  
ATOM    771 2HD  LYS A  46       6.565   6.741   6.822  1.00  6.710          H  
ATOM    772 1HE  LYS A  46       4.661   8.194   6.794  1.00  6.710          H  
ATOM    773 2HE  LYS A  46       3.764   7.214   7.960  1.00  6.710          H  
ATOM    774 1HZ  LYS A  46       4.568   9.218   8.847  1.00  6.710          H  
ATOM    775 2HZ  LYS A  46       5.324   7.994   9.655  1.00  6.710          H  
ATOM    776 3HZ  LYS A  46       6.136   8.878   8.541  1.00  6.710          H  
ATOM    777  N   GLU A  47       1.863   6.383   3.685  1.00  4.530          N  
ATOM    778  CA  GLU A  47       1.124   7.392   2.928  1.00  4.840          C  
ATOM    779  C   GLU A  47       0.727   8.491   3.908  1.00  5.130          C  
ATOM    780  O   GLU A  47      -0.197   8.309   4.703  1.00  5.080          O  
ATOM    781  CB  GLU A  47      -0.129   6.793   2.283  1.00  6.650          C  
ATOM    782  CG  GLU A  47      -0.927   7.772   1.419  1.00  6.650          C  
ATOM    783  CD  GLU A  47      -2.140   7.153   0.784  1.00  6.650          C  
ATOM    784  OE1 GLU A  47      -2.412   5.991   1.006  1.00  6.650          O  
ATOM    785  OE2 GLU A  47      -2.847   7.836   0.072  1.00  6.650          O  
ATOM    786  H   GLU A  47       1.504   6.140   4.618  1.00  5.440          H  
ATOM    787  HA  GLU A  47       1.772   7.824   2.168  1.00  5.810          H  
ATOM    788 1HB  GLU A  47       0.152   5.941   1.661  1.00  7.980          H  
ATOM    789 2HB  GLU A  47      -0.792   6.419   3.066  1.00  7.980          H  
ATOM    790 1HG  GLU A  47      -1.254   8.604   2.045  1.00  7.980          H  
ATOM    791 2HG  GLU A  47      -0.282   8.177   0.645  1.00  7.980          H  
ATOM    792  N   LEU A  48       1.384   9.644   3.844  1.00  5.430          N  
ATOM    793  CA  LEU A  48       1.144  10.680   4.850  1.00  5.790          C  
ATOM    794  C   LEU A  48       1.310  10.023   6.226  1.00  5.570          C  
ATOM    795  O   LEU A  48       2.383   9.490   6.511  1.00  5.410          O  
ATOM    796  CB  LEU A  48      -0.251  11.307   4.672  1.00  7.960          C  
ATOM    797  CG  LEU A  48      -0.541  11.936   3.290  1.00  7.960          C  
ATOM    798  CD1 LEU A  48      -1.994  12.369   3.243  1.00  7.960          C  
ATOM    799  CD2 LEU A  48       0.381  13.142   3.052  1.00  7.960          C  
ATOM    800  H   LEU A  48       2.099   9.773   3.141  1.00  6.520          H  
ATOM    801  HA  LEU A  48       1.905  11.452   4.763  1.00  6.950          H  
ATOM    802 1HB  LEU A  48      -1.020  10.563   4.852  1.00  9.550          H  
ATOM    803 2HB  LEU A  48      -0.363  12.100   5.413  1.00  9.550          H  
ATOM    804  HG  LEU A  48      -0.382  11.193   2.508  1.00  9.550          H  
ATOM    805 1HD1 LEU A  48      -2.213  12.803   2.268  1.00  9.550          H  
ATOM    806 2HD1 LEU A  48      -2.638  11.500   3.405  1.00  9.550          H  
ATOM    807 3HD1 LEU A  48      -2.181  13.108   4.020  1.00  9.550          H  
ATOM    808 1HD2 LEU A  48       0.156  13.576   2.077  1.00  9.550          H  
ATOM    809 2HD2 LEU A  48       0.214  13.891   3.827  1.00  9.550          H  
ATOM    810 3HD2 LEU A  48       1.420  12.836   3.067  1.00  9.550          H  
ATOM    811  N   ASN A  49       0.287  10.062   7.094  1.00  5.620          N  
ATOM    812  CA  ASN A  49       0.431   9.442   8.412  1.00  5.460          C  
ATOM    813  C   ASN A  49      -0.221   8.062   8.531  1.00  4.970          C  
ATOM    814  O   ASN A  49      -0.334   7.527   9.638  1.00  4.870          O  
ATOM    815  CB  ASN A  49      -0.084  10.341   9.509  1.00  7.710          C  
ATOM    816  CG  ASN A  49       0.760  11.568   9.722  1.00  7.710          C  
ATOM    817  OD1 ASN A  49       1.969  11.633   9.387  1.00  7.710          O  
ATOM    818  ND2 ASN A  49       0.148  12.535  10.338  1.00  7.710          N  
ATOM    819  H   ASN A  49      -0.585  10.498   6.843  1.00  6.740          H  
ATOM    820  HA  ASN A  49       1.494   9.288   8.595  1.00  6.550          H  
ATOM    821 1HB  ASN A  49      -1.101  10.652   9.270  1.00  9.250          H  
ATOM    822 2HB  ASN A  49      -0.127   9.785  10.445  1.00  9.250          H  
ATOM    823 1HD2 ASN A  49       0.645  13.389  10.578  1.00  9.250          H  
ATOM    824 2HD2 ASN A  49      -0.807  12.434  10.609  1.00  9.250          H  
ATOM    825  N   GLU A  50      -0.681   7.499   7.417  1.00  4.690          N  
ATOM    826  CA  GLU A  50      -1.276   6.176   7.457  1.00  4.200          C  
ATOM    827  C   GLU A  50      -0.195   5.165   7.171  1.00  4.030          C  
ATOM    828  O   GLU A  50       0.630   5.332   6.262  1.00  4.160          O  
ATOM    829  CB  GLU A  50      -2.450   6.007   6.497  1.00  6.080          C  
ATOM    830  CG  GLU A  50      -3.109   4.614   6.619  1.00  6.080          C  
ATOM    831  CD  GLU A  50      -4.329   4.461   5.818  1.00  6.080          C  
ATOM    832  OE1 GLU A  50      -4.241   4.155   4.662  1.00  6.080          O  
ATOM    833  OE2 GLU A  50      -5.384   4.646   6.382  1.00  6.080          O  
ATOM    834  H   GLU A  50      -0.563   7.973   6.518  1.00  5.630          H  
ATOM    835  HA  GLU A  50      -1.649   5.989   8.462  1.00  5.040          H  
ATOM    836 1HB  GLU A  50      -3.206   6.767   6.699  1.00  7.290          H  
ATOM    837 2HB  GLU A  50      -2.106   6.143   5.468  1.00  7.290          H  
ATOM    838 1HG  GLU A  50      -2.402   3.852   6.289  1.00  7.290          H  
ATOM    839 2HG  GLU A  50      -3.343   4.421   7.665  1.00  7.290          H  
ATOM    840  N   ILE A  51      -0.172   4.107   7.955  1.00  3.780          N  
ATOM    841  CA  ILE A  51       0.858   3.125   7.746  1.00  3.600          C  
ATOM    842  C   ILE A  51       0.243   1.924   7.073  1.00  2.970          C  
ATOM    843  O   ILE A  51      -0.647   1.274   7.630  1.00  2.680          O  
ATOM    844  CB  ILE A  51       1.420   2.671   9.071  1.00  5.110          C  
ATOM    845  CG1 ILE A  51       1.748   3.894   9.970  1.00  5.110          C  
ATOM    846  CG2 ILE A  51       2.667   1.828   8.816  1.00  5.110          C  
ATOM    847  CD1 ILE A  51       2.714   4.918   9.428  1.00  5.110          C  
ATOM    848  H   ILE A  51      -0.868   4.002   8.682  1.00  4.540          H  
ATOM    849  HA  ILE A  51       1.641   3.523   7.102  1.00  4.320          H  
ATOM    850  HB  ILE A  51       0.678   2.087   9.568  1.00  6.130          H  
ATOM    851 1HG1 ILE A  51       0.820   4.413  10.194  1.00  6.130          H  
ATOM    852 2HG1 ILE A  51       2.137   3.514  10.894  1.00  6.130          H  
ATOM    853 1HG2 ILE A  51       3.056   1.475   9.765  1.00  6.130          H  
ATOM    854 2HG2 ILE A  51       2.424   0.984   8.187  1.00  6.130          H  
ATOM    855 3HG2 ILE A  51       3.421   2.419   8.306  1.00  6.130          H  
ATOM    856 1HD1 ILE A  51       2.836   5.707  10.171  1.00  6.130          H  
ATOM    857 2HD1 ILE A  51       3.670   4.477   9.229  1.00  6.130          H  
ATOM    858 3HD1 ILE A  51       2.318   5.352   8.518  1.00  6.130          H  
ATOM    859  N   ASP A  52       0.703   1.589   5.885  1.00  2.830          N  
ATOM    860  CA  ASP A  52       0.096   0.476   5.201  1.00  2.280          C  
ATOM    861  C   ASP A  52       0.808  -0.792   5.642  1.00  1.950          C  
ATOM    862  O   ASP A  52       1.660  -1.333   4.933  1.00  1.890          O  
ATOM    863  CB  ASP A  52       0.145   0.670   3.690  1.00  3.410          C  
ATOM    864  CG  ASP A  52      -0.735  -0.312   2.959  1.00  3.410          C  
ATOM    865  OD1 ASP A  52      -1.445  -1.052   3.615  1.00  3.410          O  
ATOM    866  OD2 ASP A  52      -0.784  -0.266   1.752  1.00  3.410          O  
ATOM    867  H   ASP A  52       1.476   2.090   5.439  1.00  3.400          H  
ATOM    868  HA  ASP A  52      -0.948   0.406   5.500  1.00  2.740          H  
ATOM    869 1HB  ASP A  52      -0.170   1.689   3.445  1.00  4.090          H  
ATOM    870 2HB  ASP A  52       1.173   0.561   3.347  1.00  4.090          H  
ATOM    871  N   VAL A  53       0.480  -1.225   6.851  1.00  1.880          N  
ATOM    872  CA  VAL A  53       1.146  -2.371   7.436  1.00  1.740          C  
ATOM    873  C   VAL A  53       0.596  -3.649   6.871  1.00  1.170          C  
ATOM    874  O   VAL A  53      -0.600  -3.773   6.597  1.00  0.970          O  
ATOM    875  CB  VAL A  53       1.007  -2.447   8.987  1.00  2.490          C  
ATOM    876  CG1 VAL A  53       1.585  -1.255   9.634  1.00  2.490          C  
ATOM    877  CG2 VAL A  53      -0.430  -2.552   9.383  1.00  2.490          C  
ATOM    878  H   VAL A  53      -0.219  -0.666   7.342  1.00  2.260          H  
ATOM    879  HA  VAL A  53       2.203  -2.317   7.191  1.00  2.090          H  
ATOM    880  HB  VAL A  53       1.555  -3.321   9.346  1.00  2.990          H  
ATOM    881 1HG1 VAL A  53       1.488  -1.345  10.713  1.00  2.990          H  
ATOM    882 2HG1 VAL A  53       2.627  -1.169   9.375  1.00  2.990          H  
ATOM    883 3HG1 VAL A  53       1.038  -0.394   9.293  1.00  2.990          H  
ATOM    884 1HG2 VAL A  53      -0.506  -2.608  10.468  1.00  2.990          H  
ATOM    885 2HG2 VAL A  53      -0.936  -1.670   9.021  1.00  2.990          H  
ATOM    886 3HG2 VAL A  53      -0.888  -3.433   8.965  1.00  2.990          H  
ATOM    887  N   ILE A  54       1.495  -4.574   6.679  1.00  0.970          N  
ATOM    888  CA  ILE A  54       1.201  -5.925   6.298  1.00  0.620          C  
ATOM    889  C   ILE A  54       1.878  -6.766   7.356  1.00  0.710          C  
ATOM    890  O   ILE A  54       3.087  -6.707   7.544  1.00  1.310          O  
ATOM    891  CB  ILE A  54       1.529  -6.188   4.842  1.00  1.010          C  
ATOM    892  CG1 ILE A  54       1.259  -7.625   4.539  1.00  1.010          C  
ATOM    893  CG2 ILE A  54       2.895  -5.760   4.553  1.00  1.010          C  
ATOM    894  CD1 ILE A  54       1.098  -7.940   3.108  1.00  1.010          C  
ATOM    895  H   ILE A  54       2.455  -4.335   6.882  1.00  1.160          H  
ATOM    896  HA  ILE A  54       0.137  -6.078   6.390  1.00  0.740          H  
ATOM    897  HB  ILE A  54       0.847  -5.624   4.229  1.00  1.210          H  
ATOM    898 1HG1 ILE A  54       2.107  -8.185   4.873  1.00  1.210          H  
ATOM    899 2HG1 ILE A  54       0.391  -7.946   5.084  1.00  1.210          H  
ATOM    900 1HG2 ILE A  54       3.134  -5.929   3.519  1.00  1.210          H  
ATOM    901 2HG2 ILE A  54       3.012  -4.702   4.772  1.00  1.210          H  
ATOM    902 3HG2 ILE A  54       3.538  -6.326   5.170  1.00  1.210          H  
ATOM    903 1HD1 ILE A  54       0.940  -9.010   2.975  1.00  1.210          H  
ATOM    904 2HD1 ILE A  54       0.241  -7.410   2.729  1.00  1.210          H  
ATOM    905 3HD1 ILE A  54       1.970  -7.635   2.579  1.00  1.210          H  
ATOM    906  N   ALA A  55       1.066  -7.436   8.139  1.00  1.210          N  
ATOM    907  CA  ALA A  55       1.516  -8.061   9.361  1.00  1.260          C  
ATOM    908  C   ALA A  55       0.481  -9.014   9.910  1.00  0.590          C  
ATOM    909  O   ALA A  55      -0.536  -9.254   9.245  1.00  1.350          O  
ATOM    910  CB  ALA A  55       1.785  -6.968  10.383  1.00  1.740          C  
ATOM    911  H   ALA A  55       0.087  -7.458   7.909  1.00  1.450          H  
ATOM    912  HA  ALA A  55       2.430  -8.621   9.157  1.00  1.510          H  
ATOM    913 1HB  ALA A  55       2.118  -7.401  11.293  1.00  2.090          H  
ATOM    914 2HB  ALA A  55       2.545  -6.282  10.006  1.00  2.090          H  
ATOM    915 3HB  ALA A  55       0.860  -6.414  10.574  1.00  2.090          H  
ATOM    916  N   VAL A  56       0.813  -9.533  11.118  1.00  1.000          N  
ATOM    917  CA  VAL A  56       0.014 -10.302  12.097  1.00  1.650          C  
ATOM    918  C   VAL A  56       0.473 -11.747  12.311  1.00  1.510          C  
ATOM    919  O   VAL A  56      -0.287 -12.680  12.170  1.00  2.280          O  
ATOM    920  CB  VAL A  56      -1.514 -10.180  11.766  1.00  2.050          C  
ATOM    921  CG1 VAL A  56      -2.463 -11.001  12.715  1.00  2.050          C  
ATOM    922  CG2 VAL A  56      -1.923  -8.704  11.927  1.00  2.050          C  
ATOM    923  H   VAL A  56       1.748  -9.313  11.416  1.00  1.200          H  
ATOM    924  HA  VAL A  56       0.135  -9.814  13.046  1.00  1.980          H  
ATOM    925  HB  VAL A  56      -1.698 -10.541  10.763  1.00  2.460          H  
ATOM    926 1HG1 VAL A  56      -3.493 -10.808  12.410  1.00  2.460          H  
ATOM    927 2HG1 VAL A  56      -2.324 -12.051  12.701  1.00  2.460          H  
ATOM    928 3HG1 VAL A  56      -2.324 -10.645  13.732  1.00  2.460          H  
ATOM    929 1HG2 VAL A  56      -2.960  -8.646  11.675  1.00  2.460          H  
ATOM    930 2HG2 VAL A  56      -1.767  -8.413  12.955  1.00  2.460          H  
ATOM    931 3HG2 VAL A  56      -1.398  -8.017  11.306  1.00  2.460          H  
ATOM    932  N   ASP A  57       1.682 -11.938  12.805  1.00  1.050          N  
ATOM    933  CA  ASP A  57       2.154 -13.295  13.048  1.00  0.660          C  
ATOM    934  C   ASP A  57       1.704 -13.822  14.402  1.00  1.420          C  
ATOM    935  O   ASP A  57       2.126 -13.323  15.450  1.00  2.040          O  
ATOM    936  CB  ASP A  57       3.675 -13.343  12.999  1.00  1.080          C  
ATOM    937  CG  ASP A  57       4.266 -13.087  11.613  1.00  1.080          C  
ATOM    938  OD1 ASP A  57       3.697 -13.486  10.592  1.00  1.080          O  
ATOM    939  OD2 ASP A  57       5.299 -12.459  11.592  1.00  1.080          O  
ATOM    940  H   ASP A  57       2.296 -11.155  12.957  1.00  1.260          H  
ATOM    941  HA  ASP A  57       1.744 -13.948  12.279  1.00  0.790          H  
ATOM    942 1HB  ASP A  57       4.083 -12.604  13.694  1.00  1.300          H  
ATOM    943 2HB  ASP A  57       4.011 -14.323  13.342  1.00  1.300          H  
ATOM    944  N   TRP A  58       0.874 -14.861  14.420  1.00  2.050          N  
ATOM    945  CA  TRP A  58       0.379 -15.376  15.684  1.00  2.780          C  
ATOM    946  C   TRP A  58       1.313 -16.444  16.211  1.00  2.080          C  
ATOM    947  O   TRP A  58       0.969 -17.630  16.333  1.00  2.290          O  
ATOM    948  CB  TRP A  58      -1.063 -15.865  15.545  1.00  3.600          C  
ATOM    949  CG  TRP A  58      -2.092 -14.763  15.442  1.00  3.600          C  
ATOM    950  CD1 TRP A  58      -1.893 -13.426  15.603  1.00  3.600          C  
ATOM    951  CD2 TRP A  58      -3.500 -14.919  15.178  1.00  3.600          C  
ATOM    952  NE1 TRP A  58      -3.076 -12.755  15.482  1.00  3.600          N  
ATOM    953  CE2 TRP A  58      -4.065 -13.643  15.226  1.00  3.600          C  
ATOM    954  CE3 TRP A  58      -4.319 -16.022  14.925  1.00  3.600          C  
ATOM    955  CZ2 TRP A  58      -5.404 -13.434  15.034  1.00  3.600          C  
ATOM    956  CZ3 TRP A  58      -5.676 -15.809  14.724  1.00  3.600          C  
ATOM    957  CH2 TRP A  58      -6.204 -14.545  14.781  1.00  3.600          C  
ATOM    958  H   TRP A  58       0.580 -15.339  13.566  1.00  2.460          H  
ATOM    959  HA  TRP A  58       0.383 -14.570  16.413  1.00  3.340          H  
ATOM    960 1HB  TRP A  58      -1.137 -16.444  14.642  1.00  4.320          H  
ATOM    961 2HB  TRP A  58      -1.323 -16.512  16.380  1.00  4.320          H  
ATOM    962  HD1 TRP A  58      -0.945 -12.955  15.811  1.00  4.320          H  
ATOM    963  HE1 TRP A  58      -3.198 -11.753  15.579  1.00  4.320          H  
ATOM    964  HE3 TRP A  58      -3.899 -17.027  14.886  1.00  4.320          H  
ATOM    965  HZ2 TRP A  58      -5.827 -12.440  15.071  1.00  4.320          H  
ATOM    966  HZ3 TRP A  58      -6.310 -16.672  14.525  1.00  4.320          H  
ATOM    967  HH2 TRP A  58      -7.275 -14.408  14.619  1.00  4.320          H  
ATOM    968  N   LEU A  59       2.503 -15.972  16.585  1.00  1.860          N  
ATOM    969  CA  LEU A  59       3.612 -16.810  17.028  1.00  1.380          C  
ATOM    970  C   LEU A  59       3.233 -17.700  18.192  1.00  1.840          C  
ATOM    971  O   LEU A  59       3.633 -18.859  18.244  1.00  2.210          O  
ATOM    972  CB  LEU A  59       4.826 -15.954  17.408  1.00  2.120          C  
ATOM    973  CG  LEU A  59       6.120 -16.721  17.879  1.00  2.120          C  
ATOM    974  CD1 LEU A  59       6.635 -17.641  16.766  1.00  2.120          C  
ATOM    975  CD2 LEU A  59       7.191 -15.700  18.266  1.00  2.120          C  
ATOM    976  H   LEU A  59       2.626 -14.958  16.474  1.00  2.230          H  
ATOM    977  HA  LEU A  59       3.884 -17.445  16.188  1.00  1.660          H  
ATOM    978 1HB  LEU A  59       5.096 -15.368  16.535  1.00  2.550          H  
ATOM    979 2HB  LEU A  59       4.535 -15.264  18.204  1.00  2.550          H  
ATOM    980  HG  LEU A  59       5.886 -17.337  18.748  1.00  2.550          H  
ATOM    981 1HD1 LEU A  59       7.529 -18.157  17.114  1.00  2.550          H  
ATOM    982 2HD1 LEU A  59       5.884 -18.383  16.506  1.00  2.550          H  
ATOM    983 3HD1 LEU A  59       6.879 -17.047  15.887  1.00  2.550          H  
ATOM    984 1HD2 LEU A  59       8.087 -16.221  18.606  1.00  2.550          H  
ATOM    985 2HD2 LEU A  59       7.439 -15.083  17.403  1.00  2.550          H  
ATOM    986 3HD2 LEU A  59       6.814 -15.066  19.069  1.00  2.550          H  
ATOM    987  N   LYS A  60       2.403 -17.205  19.099  1.00  2.040          N  
ATOM    988  CA  LYS A  60       2.010 -17.995  20.259  1.00  2.720          C  
ATOM    989  C   LYS A  60       1.341 -19.318  19.871  1.00  2.740          C  
ATOM    990  O   LYS A  60       1.404 -20.284  20.634  1.00  3.190          O  
ATOM    991  CB  LYS A  60       1.109 -17.180  21.191  1.00  3.540          C  
ATOM    992  CG  LYS A  60       1.874 -16.104  21.979  1.00  3.540          C  
ATOM    993  CD  LYS A  60       0.962 -15.167  22.812  1.00  3.540          C  
ATOM    994  CE  LYS A  60       0.284 -15.891  23.987  1.00  3.540          C  
ATOM    995  NZ  LYS A  60      -0.410 -14.934  24.914  1.00  3.540          N  
ATOM    996  H   LYS A  60       2.079 -16.254  19.000  1.00  2.450          H  
ATOM    997  HA  LYS A  60       2.914 -18.245  20.813  1.00  3.260          H  
ATOM    998 1HB  LYS A  60       0.325 -16.693  20.611  1.00  4.240          H  
ATOM    999 2HB  LYS A  60       0.629 -17.856  21.896  1.00  4.240          H  
ATOM   1000 1HG  LYS A  60       2.573 -16.598  22.656  1.00  4.240          H  
ATOM   1001 2HG  LYS A  60       2.454 -15.498  21.284  1.00  4.240          H  
ATOM   1002 1HD  LYS A  60       1.556 -14.343  23.207  1.00  4.240          H  
ATOM   1003 2HD  LYS A  60       0.182 -14.745  22.170  1.00  4.240          H  
ATOM   1004 1HE  LYS A  60      -0.458 -16.583  23.596  1.00  4.240          H  
ATOM   1005 2HE  LYS A  60       1.031 -16.449  24.549  1.00  4.240          H  
ATOM   1006 1HZ  LYS A  60      -0.843 -15.445  25.662  1.00  4.240          H  
ATOM   1007 2HZ  LYS A  60       0.264 -14.293  25.298  1.00  4.240          H  
ATOM   1008 3HZ  LYS A  60      -1.141 -14.374  24.436  1.00  4.240          H  
ATOM   1009  N   GLY A  61       0.650 -19.364  18.718  1.00  2.330          N  
ATOM   1010  CA  GLY A  61      -0.008 -20.581  18.268  1.00  2.300          C  
ATOM   1011  C   GLY A  61       0.839 -21.292  17.209  1.00  2.150          C  
ATOM   1012  O   GLY A  61       0.394 -22.263  16.595  1.00  2.070          O  
ATOM   1013  H   GLY A  61       0.616 -18.570  18.077  1.00  2.800          H  
ATOM   1014 1HA  GLY A  61      -0.177 -21.244  19.116  1.00  2.760          H  
ATOM   1015 2HA  GLY A  61      -0.983 -20.330  17.852  1.00  2.760          H  
ATOM   1016  N   GLY A  62       2.038 -20.758  16.948  1.00  2.140          N  
ATOM   1017  CA  GLY A  62       2.956 -21.258  15.940  1.00  2.090          C  
ATOM   1018  C   GLY A  62       2.571 -20.915  14.496  1.00  1.770          C  
ATOM   1019  O   GLY A  62       3.105 -21.537  13.566  1.00  1.710          O  
ATOM   1020  H   GLY A  62       2.369 -19.982  17.514  1.00  2.570          H  
ATOM   1021 1HA  GLY A  62       3.946 -20.848  16.152  1.00  2.510          H  
ATOM   1022 2HA  GLY A  62       3.040 -22.338  16.044  1.00  2.510          H  
ATOM   1023  N   VAL A  63       1.679 -19.935  14.272  1.00  1.600          N  
ATOM   1024  CA  VAL A  63       1.242 -19.666  12.904  1.00  1.290          C  
ATOM   1025  C   VAL A  63       1.414 -18.206  12.409  1.00  1.180          C  
ATOM   1026  O   VAL A  63       0.677 -17.317  12.854  1.00  1.290          O  
ATOM   1027  CB  VAL A  63      -0.243 -20.134  12.781  1.00  1.930          C  
ATOM   1028  CG1 VAL A  63      -1.111 -19.535  13.892  1.00  1.930          C  
ATOM   1029  CG2 VAL A  63      -0.826 -19.743  11.407  1.00  1.930          C  
ATOM   1030  H   VAL A  63       1.321 -19.358  15.044  1.00  1.920          H  
ATOM   1031  HA  VAL A  63       1.776 -20.346  12.255  1.00  1.550          H  
ATOM   1032  HB  VAL A  63      -0.267 -21.220  12.893  1.00  2.320          H  
ATOM   1033 1HG1 VAL A  63      -2.127 -19.907  13.791  1.00  2.320          H  
ATOM   1034 2HG1 VAL A  63      -0.721 -19.826  14.865  1.00  2.320          H  
ATOM   1035 3HG1 VAL A  63      -1.126 -18.477  13.821  1.00  2.320          H  
ATOM   1036 1HG2 VAL A  63      -1.845 -20.105  11.334  1.00  2.320          H  
ATOM   1037 2HG2 VAL A  63      -0.824 -18.659  11.278  1.00  2.320          H  
ATOM   1038 3HG2 VAL A  63      -0.237 -20.187  10.629  1.00  2.320          H  
ATOM   1039  N   PRO A  64       2.356 -17.969  11.461  1.00  1.140          N  
ATOM   1040  CA  PRO A  64       2.619 -16.736  10.721  1.00  0.960          C  
ATOM   1041  C   PRO A  64       1.401 -16.347   9.884  1.00  0.640          C  
ATOM   1042  O   PRO A  64       0.635 -17.225   9.451  1.00  0.570          O  
ATOM   1043  CB  PRO A  64       3.827 -17.097   9.848  1.00  1.440          C  
ATOM   1044  CG  PRO A  64       4.502 -18.232  10.566  1.00  1.440          C  
ATOM   1045  CD  PRO A  64       3.388 -19.008  11.205  1.00  1.440          C  
ATOM   1046  HA  PRO A  64       2.881 -15.931  11.421  1.00  1.150          H  
ATOM   1047 1HB  PRO A  64       3.493 -17.358   8.829  1.00  1.730          H  
ATOM   1048 2HB  PRO A  64       4.473 -16.213   9.753  1.00  1.730          H  
ATOM   1049 1HG  PRO A  64       5.079 -18.840   9.854  1.00  1.730          H  
ATOM   1050 2HG  PRO A  64       5.216 -17.843  11.304  1.00  1.730          H  
ATOM   1051 1HD  PRO A  64       3.031 -19.762  10.511  1.00  1.730          H  
ATOM   1052 2HD  PRO A  64       3.767 -19.438  12.144  1.00  1.730          H  
ATOM   1053  N   ARG A  65       1.235 -15.044   9.651  1.00  0.600          N  
ATOM   1054  CA  ARG A  65       0.096 -14.556   8.864  1.00  0.620          C  
ATOM   1055  C   ARG A  65       0.317 -13.148   8.341  1.00  0.690          C  
ATOM   1056  O   ARG A  65       1.003 -12.346   8.967  1.00  0.750          O  
ATOM   1057  CB  ARG A  65      -1.156 -14.554   9.737  1.00  0.860          C  
ATOM   1058  CG  ARG A  65      -2.531 -14.136   9.165  1.00  0.860          C  
ATOM   1059  CD  ARG A  65      -3.524 -14.173  10.309  1.00  0.860          C  
ATOM   1060  NE  ARG A  65      -4.947 -14.090   9.926  1.00  0.860          N  
ATOM   1061  CZ  ARG A  65      -5.924 -13.578  10.730  1.00  0.860          C  
ATOM   1062  NH1 ARG A  65      -5.639 -13.057  11.866  1.00  0.860          N  
ATOM   1063  NH2 ARG A  65      -7.196 -13.566  10.399  1.00  0.860          N  
ATOM   1064  H   ARG A  65       1.951 -14.382  10.002  1.00  0.720          H  
ATOM   1065  HA  ARG A  65      -0.038 -15.223   8.025  1.00  0.740          H  
ATOM   1066 1HB  ARG A  65      -1.264 -15.525  10.207  1.00  1.030          H  
ATOM   1067 2HB  ARG A  65      -1.004 -13.892  10.488  1.00  1.030          H  
ATOM   1068 1HG  ARG A  65      -2.473 -13.105   8.842  1.00  1.030          H  
ATOM   1069 2HG  ARG A  65      -2.848 -14.745   8.335  1.00  1.030          H  
ATOM   1070 1HD  ARG A  65      -3.380 -15.085  10.890  1.00  1.030          H  
ATOM   1071 2HD  ARG A  65      -3.293 -13.322  10.935  1.00  1.030          H  
ATOM   1072  HE  ARG A  65      -5.228 -14.483   9.035  1.00  1.030          H  
ATOM   1073 1HH1 ARG A  65      -4.687 -13.007  12.192  1.00  1.030          H  
ATOM   1074 2HH1 ARG A  65      -6.418 -12.665  12.403  1.00  1.030          H  
ATOM   1075 1HH2 ARG A  65      -7.523 -13.960   9.531  1.00  1.030          H  
ATOM   1076 2HH2 ARG A  65      -7.851 -13.143  11.076  1.00  1.030          H  
ATOM   1077  N   LEU A  66      -0.298 -12.834   7.204  1.00  0.800          N  
ATOM   1078  CA  LEU A  66      -0.261 -11.462   6.724  1.00  0.930          C  
ATOM   1079  C   LEU A  66      -1.601 -10.895   6.265  1.00  1.130          C  
ATOM   1080  O   LEU A  66      -2.389 -11.546   5.572  1.00  1.190          O  
ATOM   1081  CB  LEU A  66       0.720 -11.311   5.552  1.00  1.250          C  
ATOM   1082  CG  LEU A  66       2.231 -11.580   5.819  1.00  1.250          C  
ATOM   1083  CD1 LEU A  66       2.958 -11.536   4.485  1.00  1.250          C  
ATOM   1084  CD2 LEU A  66       2.820 -10.547   6.805  1.00  1.250          C  
ATOM   1085  H   LEU A  66      -0.794 -13.573   6.700  1.00  0.960          H  
ATOM   1086  HA  LEU A  66       0.078 -10.836   7.538  1.00  1.120          H  
ATOM   1087 1HB  LEU A  66       0.409 -12.002   4.770  1.00  1.500          H  
ATOM   1088 2HB  LEU A  66       0.619 -10.312   5.158  1.00  1.500          H  
ATOM   1089  HG  LEU A  66       2.357 -12.583   6.241  1.00  1.500          H  
ATOM   1090 1HD1 LEU A  66       4.006 -11.733   4.633  1.00  1.500          H  
ATOM   1091 2HD1 LEU A  66       2.544 -12.287   3.817  1.00  1.500          H  
ATOM   1092 3HD1 LEU A  66       2.848 -10.554   4.027  1.00  1.500          H  
ATOM   1093 1HD2 LEU A  66       3.872 -10.778   6.963  1.00  1.500          H  
ATOM   1094 2HD2 LEU A  66       2.728  -9.551   6.420  1.00  1.500          H  
ATOM   1095 3HD2 LEU A  66       2.308 -10.608   7.754  1.00  1.500          H  
ATOM   1096  N   LEU A  67      -1.806  -9.630   6.610  1.00  1.250          N  
ATOM   1097  CA  LEU A  67      -2.905  -8.802   6.104  1.00  1.460          C  
ATOM   1098  C   LEU A  67      -2.789  -8.661   4.593  1.00  1.710          C  
ATOM   1099  O   LEU A  67      -1.708  -8.399   4.090  1.00  2.150          O  
ATOM   1100  CB  LEU A  67      -2.754  -7.395   6.711  1.00  1.960          C  
ATOM   1101  CG  LEU A  67      -3.075  -7.221   8.178  1.00  1.960          C  
ATOM   1102  CD1 LEU A  67      -2.431  -5.955   8.713  1.00  1.960          C  
ATOM   1103  CD2 LEU A  67      -4.573  -7.038   8.296  1.00  1.960          C  
ATOM   1104  H   LEU A  67      -1.160  -9.245   7.299  1.00  1.500          H  
ATOM   1105  HA  LEU A  67      -3.859  -9.262   6.353  1.00  1.750          H  
ATOM   1106 1HB  LEU A  67      -1.756  -7.081   6.557  1.00  2.350          H  
ATOM   1107 2HB  LEU A  67      -3.402  -6.721   6.156  1.00  2.350          H  
ATOM   1108  HG  LEU A  67      -2.736  -8.088   8.745  1.00  2.350          H  
ATOM   1109 1HD1 LEU A  67      -2.684  -5.855   9.737  1.00  2.350          H  
ATOM   1110 2HD1 LEU A  67      -1.352  -6.019   8.629  1.00  2.350          H  
ATOM   1111 3HD1 LEU A  67      -2.785  -5.090   8.151  1.00  2.350          H  
ATOM   1112 1HD2 LEU A  67      -4.853  -6.902   9.334  1.00  2.350          H  
ATOM   1113 2HD2 LEU A  67      -4.878  -6.160   7.729  1.00  2.350          H  
ATOM   1114 3HD2 LEU A  67      -5.081  -7.891   7.896  1.00  2.350          H  
ATOM   1115  N   THR A  68      -3.883  -8.798   3.856  1.00  1.480          N  
ATOM   1116  CA  THR A  68      -3.821  -8.607   2.404  1.00  1.600          C  
ATOM   1117  C   THR A  68      -4.907  -7.638   1.947  1.00  1.770          C  
ATOM   1118  O   THR A  68      -5.613  -7.908   0.972  1.00  2.240          O  
ATOM   1119  CB  THR A  68      -3.964  -9.897   1.592  1.00  2.190          C  
ATOM   1120  OG1 THR A  68      -5.211 -10.496   1.874  1.00  2.190          O  
ATOM   1121  CG2 THR A  68      -2.848 -10.849   1.962  1.00  2.190          C  
ATOM   1122  H   THR A  68      -4.769  -9.074   4.285  1.00  1.780          H  
ATOM   1123  HA  THR A  68      -2.858  -8.163   2.151  1.00  1.920          H  
ATOM   1124  HB  THR A  68      -3.904  -9.668   0.530  1.00  2.630          H  
ATOM   1125  HG1 THR A  68      -5.883  -9.922   1.466  1.00  2.630          H  
ATOM   1126 1HG2 THR A  68      -2.961 -11.737   1.377  1.00  2.630          H  
ATOM   1127 2HG2 THR A  68      -1.883 -10.386   1.749  1.00  2.630          H  
ATOM   1128 3HG2 THR A  68      -2.903 -11.098   3.021  1.00  2.630          H  
ATOM   1129  N   GLU A  69      -5.121  -6.573   2.731  1.00  1.340          N  
ATOM   1130  CA  GLU A  69      -6.096  -5.476   2.509  1.00  1.450          C  
ATOM   1131  C   GLU A  69      -7.550  -5.854   2.797  1.00  0.930          C  
ATOM   1132  O   GLU A  69      -8.237  -5.200   3.590  1.00  1.100          O  
ATOM   1133  CB  GLU A  69      -6.050  -4.975   1.055  1.00  1.990          C  
ATOM   1134  CG  GLU A  69      -4.749  -4.332   0.618  1.00  1.990          C  
ATOM   1135  CD  GLU A  69      -4.808  -3.870  -0.809  1.00  1.990          C  
ATOM   1136  OE1 GLU A  69      -5.550  -4.437  -1.562  1.00  1.990          O  
ATOM   1137  OE2 GLU A  69      -4.165  -2.900  -1.132  1.00  1.990          O  
ATOM   1138  H   GLU A  69      -4.520  -6.501   3.542  1.00  1.610          H  
ATOM   1139  HA  GLU A  69      -5.828  -4.652   3.169  1.00  1.740          H  
ATOM   1140 1HB  GLU A  69      -6.304  -5.755   0.355  1.00  2.380          H  
ATOM   1141 2HB  GLU A  69      -6.824  -4.218   0.939  1.00  2.380          H  
ATOM   1142 1HG  GLU A  69      -4.502  -3.499   1.271  1.00  2.380          H  
ATOM   1143 2HG  GLU A  69      -3.966  -5.074   0.705  1.00  2.380          H  
ATOM   1144  N   HIS A  70      -8.012  -6.904   2.134  1.00  0.480          N  
ATOM   1145  CA  HIS A  70      -9.368  -7.419   2.244  1.00  0.250          C  
ATOM   1146  C   HIS A  70      -9.388  -8.908   2.520  1.00  0.370          C  
ATOM   1147  O   HIS A  70     -10.076  -9.673   1.837  1.00  1.180          O  
ATOM   1148  CB  HIS A  70     -10.165  -7.113   0.983  1.00  0.440          C  
ATOM   1149  CG  HIS A  70     -10.425  -5.677   0.772  1.00  0.440          C  
ATOM   1150  ND1 HIS A  70     -11.343  -4.963   1.537  1.00  0.440          N  
ATOM   1151  CD2 HIS A  70      -9.921  -4.804  -0.128  1.00  0.440          C  
ATOM   1152  CE1 HIS A  70     -11.383  -3.719   1.101  1.00  0.440          C  
ATOM   1153  NE2 HIS A  70     -10.539  -3.602   0.084  1.00  0.440          N  
ATOM   1154  H   HIS A  70      -7.359  -7.369   1.498  1.00  0.580          H  
ATOM   1155  HA  HIS A  70      -9.869  -6.929   3.080  1.00  0.300          H  
ATOM   1156 1HB  HIS A  70      -9.602  -7.469   0.121  1.00  0.530          H  
ATOM   1157 2HB  HIS A  70     -11.094  -7.639   0.985  1.00  0.530          H  
ATOM   1158  HD1 HIS A  70     -11.748  -5.244   2.454  1.00  0.530          H  
ATOM   1159  HD2 HIS A  70      -9.183  -4.909  -0.927  1.00  0.530          H  
ATOM   1160  HE1 HIS A  70     -12.046  -2.992   1.564  1.00  0.530          H  
ATOM   1161  N   GLY A  71      -8.599  -9.315   3.497  1.00  0.610          N  
ATOM   1162  CA  GLY A  71      -8.486 -10.708   3.880  1.00  0.570          C  
ATOM   1163  C   GLY A  71      -7.103 -10.962   4.445  1.00  0.670          C  
ATOM   1164  O   GLY A  71      -6.343 -10.011   4.691  1.00  0.600          O  
ATOM   1165  H   GLY A  71      -8.071  -8.630   4.018  1.00  0.730          H  
ATOM   1166 1HA  GLY A  71      -9.246 -10.951   4.626  1.00  0.680          H  
ATOM   1167 2HA  GLY A  71      -8.660 -11.350   3.018  1.00  0.680          H  
ATOM   1168  N   TYR A  72      -6.836 -12.236   4.739  1.00  0.850          N  
ATOM   1169  CA  TYR A  72      -5.549 -12.674   5.310  1.00  0.970          C  
ATOM   1170  C   TYR A  72      -5.004 -13.977   4.707  1.00  0.570          C  
ATOM   1171  O   TYR A  72      -5.764 -14.877   4.322  1.00  0.370          O  
ATOM   1172  CB  TYR A  72      -5.655 -12.897   6.820  1.00  1.310          C  
ATOM   1173  CG  TYR A  72      -5.992 -11.704   7.712  1.00  1.310          C  
ATOM   1174  CD1 TYR A  72      -7.301 -11.283   7.831  1.00  1.310          C  
ATOM   1175  CD2 TYR A  72      -4.997 -11.098   8.491  1.00  1.310          C  
ATOM   1176  CE1 TYR A  72      -7.626 -10.268   8.683  1.00  1.310          C  
ATOM   1177  CE2 TYR A  72      -5.333 -10.090   9.374  1.00  1.310          C  
ATOM   1178  CZ  TYR A  72      -6.655  -9.671   9.464  1.00  1.310          C  
ATOM   1179  OH  TYR A  72      -7.045  -8.673  10.348  1.00  1.310          O  
ATOM   1180  H   TYR A  72      -7.572 -12.914   4.503  1.00  1.020          H  
ATOM   1181  HA  TYR A  72      -4.810 -11.895   5.116  1.00  1.160          H  
ATOM   1182 1HB  TYR A  72      -6.396 -13.669   7.008  1.00  1.570          H  
ATOM   1183 2HB  TYR A  72      -4.702 -13.293   7.160  1.00  1.570          H  
ATOM   1184  HD1 TYR A  72      -8.085 -11.760   7.243  1.00  1.570          H  
ATOM   1185  HD2 TYR A  72      -3.965 -11.432   8.421  1.00  1.570          H  
ATOM   1186  HE1 TYR A  72      -8.655  -9.948   8.759  1.00  1.570          H  
ATOM   1187  HE2 TYR A  72      -4.567  -9.624   9.999  1.00  1.570          H  
ATOM   1188  HH  TYR A  72      -6.317  -8.452  10.981  1.00  1.570          H  
ATOM   1189  N   ILE A  73      -3.681 -14.129   4.733  1.00  0.530          N  
ATOM   1190  CA  ILE A  73      -3.045 -15.399   4.354  1.00  0.540          C  
ATOM   1191  C   ILE A  73      -2.284 -15.991   5.538  1.00  0.500          C  
ATOM   1192  O   ILE A  73      -1.455 -15.307   6.146  1.00  0.340          O  
ATOM   1193  CB  ILE A  73      -2.058 -15.242   3.169  1.00  0.750          C  
ATOM   1194  CG1 ILE A  73      -2.812 -14.698   1.931  1.00  0.750          C  
ATOM   1195  CG2 ILE A  73      -1.382 -16.636   2.855  1.00  0.750          C  
ATOM   1196  CD1 ILE A  73      -1.915 -14.279   0.769  1.00  0.750          C  
ATOM   1197  H   ILE A  73      -3.116 -13.320   5.023  1.00  0.640          H  
ATOM   1198  HA  ILE A  73      -3.817 -16.113   4.068  1.00  0.650          H  
ATOM   1199  HB  ILE A  73      -1.286 -14.515   3.430  1.00  0.900          H  
ATOM   1200 1HG1 ILE A  73      -3.495 -15.440   1.584  1.00  0.900          H  
ATOM   1201 2HG1 ILE A  73      -3.388 -13.835   2.240  1.00  0.900          H  
ATOM   1202 1HG2 ILE A  73      -0.683 -16.540   2.035  1.00  0.900          H  
ATOM   1203 2HG2 ILE A  73      -0.835 -17.003   3.722  1.00  0.900          H  
ATOM   1204 3HG2 ILE A  73      -2.150 -17.365   2.590  1.00  0.900          H  
ATOM   1205 1HD1 ILE A  73      -2.537 -13.897  -0.041  1.00  0.900          H  
ATOM   1206 2HD1 ILE A  73      -1.231 -13.493   1.102  1.00  0.900          H  
ATOM   1207 3HD1 ILE A  73      -1.340 -15.117   0.405  1.00  0.900          H  
ATOM   1208  N   THR A  74      -2.556 -17.260   5.864  1.00  1.080          N  
ATOM   1209  CA  THR A  74      -1.881 -17.962   6.963  1.00  1.490          C  
ATOM   1210  C   THR A  74      -1.137 -19.186   6.471  1.00  2.070          C  
ATOM   1211  O   THR A  74      -1.505 -19.808   5.467  1.00  2.500          O  
ATOM   1212  CB  THR A  74      -2.875 -18.479   8.037  1.00  1.920          C  
ATOM   1213  OG1 THR A  74      -3.813 -19.338   7.420  1.00  1.920          O  
ATOM   1214  CG2 THR A  74      -3.577 -17.413   8.713  1.00  1.920          C  
ATOM   1215  H   THR A  74      -3.252 -17.786   5.319  1.00  1.300          H  
ATOM   1216  HA  THR A  74      -1.158 -17.293   7.429  1.00  1.790          H  
ATOM   1217  HB  THR A  74      -2.317 -19.056   8.775  1.00  2.310          H  
ATOM   1218  HG1 THR A  74      -4.221 -19.900   8.083  1.00  2.310          H  
ATOM   1219 1HG2 THR A  74      -4.251 -17.830   9.456  1.00  2.310          H  
ATOM   1220 2HG2 THR A  74      -2.849 -16.823   9.192  1.00  2.310          H  
ATOM   1221 3HG2 THR A  74      -4.143 -16.826   7.991  1.00  2.310          H  
ATOM   1222  N   ALA A  75      -0.134 -19.598   7.231  1.00  2.120          N  
ATOM   1223  CA  ALA A  75       0.539 -20.851   6.907  1.00  2.720          C  
ATOM   1224  C   ALA A  75       1.131 -21.462   8.152  1.00  2.880          C  
ATOM   1225  O   ALA A  75       1.474 -20.752   9.084  1.00  2.670          O  
ATOM   1226  CB  ALA A  75       1.613 -20.623   5.863  1.00  3.570          C  
ATOM   1227  H   ALA A  75       0.168 -19.002   8.018  1.00  2.540          H  
ATOM   1228  HA  ALA A  75      -0.198 -21.548   6.516  1.00  3.260          H  
ATOM   1229 1HB  ALA A  75       2.085 -21.578   5.624  1.00  4.280          H  
ATOM   1230 2HB  ALA A  75       1.161 -20.205   4.965  1.00  4.280          H  
ATOM   1231 3HB  ALA A  75       2.358 -19.934   6.252  1.00  4.280          H  
ATOM   1232  N   HIS A  76       1.247 -22.778   8.159  1.00  3.320          N  
ATOM   1233  CA  HIS A  76       1.793 -23.509   9.292  1.00  3.530          C  
ATOM   1234  C   HIS A  76       2.220 -24.905   8.884  1.00  4.090          C  
ATOM   1235  O   HIS A  76       1.442 -25.647   8.283  1.00  4.770          O  
ATOM   1236  CB  HIS A  76       0.708 -23.597  10.359  1.00  4.860          C  
ATOM   1237  CG  HIS A  76       1.018 -24.288  11.622  1.00  4.860          C  
ATOM   1238  ND1 HIS A  76       1.827 -23.766  12.603  1.00  4.860          N  
ATOM   1239  CD2 HIS A  76       0.578 -25.474  12.083  1.00  4.860          C  
ATOM   1240  CE1 HIS A  76       1.867 -24.604  13.621  1.00  4.860          C  
ATOM   1241  NE2 HIS A  76       1.111 -25.649  13.331  1.00  4.860          N  
ATOM   1242  H   HIS A  76       0.958 -23.296   7.320  1.00  3.980          H  
ATOM   1243  HA  HIS A  76       2.656 -22.984   9.697  1.00  4.240          H  
ATOM   1244 1HB  HIS A  76       0.339 -22.604  10.597  1.00  5.830          H  
ATOM   1245 2HB  HIS A  76      -0.082 -24.131   9.928  1.00  5.830          H  
ATOM   1246  HD1 HIS A  76       2.246 -22.840  12.640  1.00  5.830          H  
ATOM   1247  HD2 HIS A  76      -0.084 -26.226  11.658  1.00  5.830          H  
ATOM   1248  HE1 HIS A  76       2.453 -24.363  14.506  1.00  5.830          H  
ATOM   1249  N   LYS A  77       3.427 -25.308   9.263  1.00  3.910          N  
ATOM   1250  CA  LYS A  77       3.869 -26.669   8.975  1.00  4.510          C  
ATOM   1251  C   LYS A  77       3.563 -27.119   7.535  1.00  4.790          C  
ATOM   1252  O   LYS A  77       4.214 -26.677   6.591  1.00  4.770          O  
ATOM   1253  CB  LYS A  77       3.295 -27.639  10.007  1.00  6.070          C  
ATOM   1254  CG  LYS A  77       3.839 -27.412  11.406  1.00  6.070          C  
ATOM   1255  CD  LYS A  77       3.271 -28.405  12.402  1.00  6.070          C  
ATOM   1256  CE  LYS A  77       3.846 -28.172  13.796  1.00  6.070          C  
ATOM   1257  NZ  LYS A  77       3.260 -29.096  14.803  1.00  6.070          N  
ATOM   1258  H   LYS A  77       4.036 -24.666   9.754  1.00  4.690          H  
ATOM   1259  HA  LYS A  77       4.955 -26.693   9.084  1.00  5.410          H  
ATOM   1260 1HB  LYS A  77       2.210 -27.537  10.055  1.00  7.290          H  
ATOM   1261 2HB  LYS A  77       3.527 -28.669   9.718  1.00  7.290          H  
ATOM   1262 1HG  LYS A  77       4.923 -27.505  11.389  1.00  7.290          H  
ATOM   1263 2HG  LYS A  77       3.586 -26.404  11.728  1.00  7.290          H  
ATOM   1264 1HD  LYS A  77       2.187 -28.290  12.445  1.00  7.290          H  
ATOM   1265 2HD  LYS A  77       3.501 -29.420  12.081  1.00  7.290          H  
ATOM   1266 1HE  LYS A  77       4.923 -28.323  13.764  1.00  7.290          H  
ATOM   1267 2HE  LYS A  77       3.643 -27.146  14.100  1.00  7.290          H  
ATOM   1268 1HZ  LYS A  77       3.666 -28.909  15.709  1.00  7.290          H  
ATOM   1269 2HZ  LYS A  77       2.260 -28.946  14.846  1.00  7.290          H  
ATOM   1270 3HZ  LYS A  77       3.448 -30.051  14.541  1.00  7.290          H  
ATOM   1271  N   ASP A  78       2.597 -28.033   7.388  1.00  5.070          N  
ATOM   1272  CA  ASP A  78       2.269 -28.665   6.112  1.00  5.390          C  
ATOM   1273  C   ASP A  78       1.140 -28.004   5.303  1.00  5.320          C  
ATOM   1274  O   ASP A  78       0.692 -28.567   4.299  1.00  5.530          O  
ATOM   1275  CB  ASP A  78       1.886 -30.121   6.373  1.00  7.420          C  
ATOM   1276  CG  ASP A  78       3.045 -30.962   6.912  1.00  7.420          C  
ATOM   1277  OD1 ASP A  78       4.178 -30.706   6.577  1.00  7.420          O  
ATOM   1278  OD2 ASP A  78       2.775 -31.843   7.690  1.00  7.420          O  
ATOM   1279  H   ASP A  78       2.078 -28.313   8.203  1.00  6.080          H  
ATOM   1280  HA  ASP A  78       3.168 -28.650   5.497  1.00  6.470          H  
ATOM   1281 1HB  ASP A  78       1.066 -30.153   7.090  1.00  8.900          H  
ATOM   1282 2HB  ASP A  78       1.529 -30.575   5.448  1.00  8.900          H  
ATOM   1283  N   TRP A  79       0.663 -26.830   5.717  1.00  4.980          N  
ATOM   1284  CA  TRP A  79      -0.418 -26.176   4.973  1.00  4.920          C  
ATOM   1285  C   TRP A  79      -0.351 -24.657   4.815  1.00  4.290          C  
ATOM   1286  O   TRP A  79       0.305 -23.929   5.569  1.00  3.820          O  
ATOM   1287  CB  TRP A  79      -1.795 -26.510   5.581  1.00  6.910          C  
ATOM   1288  CG  TRP A  79      -2.007 -26.136   7.064  1.00  6.910          C  
ATOM   1289  CD1 TRP A  79      -1.902 -26.991   8.123  1.00  6.910          C  
ATOM   1290  CD2 TRP A  79      -2.335 -24.829   7.644  1.00  6.910          C  
ATOM   1291  NE1 TRP A  79      -2.173 -26.327   9.302  1.00  6.910          N  
ATOM   1292  CE2 TRP A  79      -2.431 -25.004   9.021  1.00  6.910          C  
ATOM   1293  CE3 TRP A  79      -2.545 -23.557   7.114  1.00  6.910          C  
ATOM   1294  CZ2 TRP A  79      -2.736 -23.943   9.876  1.00  6.910          C  
ATOM   1295  CZ3 TRP A  79      -2.821 -22.512   7.951  1.00  6.910          C  
ATOM   1296  CH2 TRP A  79      -2.918 -22.688   9.300  1.00  6.910          C  
ATOM   1297  H   TRP A  79       1.047 -26.406   6.565  1.00  5.980          H  
ATOM   1298  HA  TRP A  79      -0.407 -26.591   3.967  1.00  5.900          H  
ATOM   1299 1HB  TRP A  79      -2.571 -26.009   5.005  1.00  8.290          H  
ATOM   1300 2HB  TRP A  79      -1.967 -27.580   5.484  1.00  8.290          H  
ATOM   1301  HD1 TRP A  79      -1.657 -28.048   8.043  1.00  8.290          H  
ATOM   1302  HE1 TRP A  79      -2.174 -26.741  10.224  1.00  8.290          H  
ATOM   1303  HE3 TRP A  79      -2.481 -23.391   6.065  1.00  8.290          H  
ATOM   1304  HZ2 TRP A  79      -2.809 -24.072  10.956  1.00  8.290          H  
ATOM   1305  HZ3 TRP A  79      -2.955 -21.547   7.499  1.00  8.290          H  
ATOM   1306  HH2 TRP A  79      -3.140 -21.833   9.934  1.00  8.290          H  
ATOM   1307  N   VAL A  80      -1.090 -24.188   3.801  1.00  4.260          N  
ATOM   1308  CA  VAL A  80      -1.326 -22.772   3.528  1.00  3.680          C  
ATOM   1309  C   VAL A  80      -2.837 -22.587   3.397  1.00  3.650          C  
ATOM   1310  O   VAL A  80      -3.497 -23.370   2.713  1.00  4.120          O  
ATOM   1311  CB  VAL A  80      -0.609 -22.296   2.252  1.00  5.380          C  
ATOM   1312  CG1 VAL A  80      -0.909 -20.788   2.015  1.00  5.380          C  
ATOM   1313  CG2 VAL A  80       0.891 -22.545   2.394  1.00  5.380          C  
ATOM   1314  H   VAL A  80      -1.557 -24.863   3.206  1.00  5.110          H  
ATOM   1315  HA  VAL A  80      -0.975 -22.174   4.368  1.00  4.420          H  
ATOM   1316  HB  VAL A  80      -0.990 -22.846   1.393  1.00  6.460          H  
ATOM   1317 1HG1 VAL A  80      -0.405 -20.458   1.112  1.00  6.460          H  
ATOM   1318 2HG1 VAL A  80      -1.980 -20.622   1.900  1.00  6.460          H  
ATOM   1319 3HG1 VAL A  80      -0.545 -20.206   2.868  1.00  6.460          H  
ATOM   1320 1HG2 VAL A  80       1.402 -22.213   1.493  1.00  6.460          H  
ATOM   1321 2HG2 VAL A  80       1.268 -21.995   3.247  1.00  6.460          H  
ATOM   1322 3HG2 VAL A  80       1.079 -23.605   2.540  1.00  6.460          H  
ATOM   1323  N   LYS A  81      -3.381 -21.589   4.080  1.00  3.130          N  
ATOM   1324  CA  LYS A  81      -4.815 -21.319   4.067  1.00  3.070          C  
ATOM   1325  C   LYS A  81      -5.108 -19.839   3.838  1.00  2.160          C  
ATOM   1326  O   LYS A  81      -4.328 -18.963   4.214  1.00  1.550          O  
ATOM   1327  CB  LYS A  81      -5.440 -21.797   5.387  1.00  4.320          C  
ATOM   1328  CG  LYS A  81      -6.950 -21.591   5.534  1.00  4.320          C  
ATOM   1329  CD  LYS A  81      -7.462 -22.181   6.844  1.00  4.320          C  
ATOM   1330  CE  LYS A  81      -8.963 -21.944   7.005  1.00  4.320          C  
ATOM   1331  NZ  LYS A  81      -9.486 -22.513   8.283  1.00  4.320          N  
ATOM   1332  H   LYS A  81      -2.757 -20.977   4.613  1.00  3.760          H  
ATOM   1333  HA  LYS A  81      -5.266 -21.876   3.246  1.00  3.680          H  
ATOM   1334 1HB  LYS A  81      -5.231 -22.858   5.517  1.00  5.190          H  
ATOM   1335 2HB  LYS A  81      -4.967 -21.274   6.206  1.00  5.190          H  
ATOM   1336 1HG  LYS A  81      -7.187 -20.526   5.539  1.00  5.190          H  
ATOM   1337 2HG  LYS A  81      -7.469 -22.061   4.699  1.00  5.190          H  
ATOM   1338 1HD  LYS A  81      -7.261 -23.254   6.864  1.00  5.190          H  
ATOM   1339 2HD  LYS A  81      -6.935 -21.715   7.678  1.00  5.190          H  
ATOM   1340 1HE  LYS A  81      -9.157 -20.871   6.990  1.00  5.190          H  
ATOM   1341 2HE  LYS A  81      -9.488 -22.408   6.170  1.00  5.190          H  
ATOM   1342 1HZ  LYS A  81     -10.479 -22.335   8.350  1.00  5.190          H  
ATOM   1343 2HZ  LYS A  81      -9.322 -23.510   8.303  1.00  5.190          H  
ATOM   1344 3HZ  LYS A  81      -9.016 -22.081   9.065  1.00  5.190          H  
ATOM   1345  N   LYS A  82      -6.237 -19.536   3.203  1.00  2.080          N  
ATOM   1346  CA  LYS A  82      -6.569 -18.134   3.012  1.00  1.220          C  
ATOM   1347  C   LYS A  82      -7.955 -17.808   3.549  1.00  1.070          C  
ATOM   1348  O   LYS A  82      -8.885 -18.615   3.442  1.00  1.430          O  
ATOM   1349  CB  LYS A  82      -6.445 -17.796   1.533  1.00  2.050          C  
ATOM   1350  CG  LYS A  82      -5.031 -17.989   1.005  1.00  2.050          C  
ATOM   1351  CD  LYS A  82      -4.876 -17.541  -0.432  1.00  2.050          C  
ATOM   1352  CE  LYS A  82      -3.443 -17.774  -0.920  1.00  2.050          C  
ATOM   1353  NZ  LYS A  82      -3.262 -17.372  -2.351  1.00  2.050          N  
ATOM   1354  H   LYS A  82      -6.862 -20.263   2.879  1.00  2.500          H  
ATOM   1355  HA  LYS A  82      -5.861 -17.519   3.567  1.00  1.460          H  
ATOM   1356 1HB  LYS A  82      -7.092 -18.446   0.967  1.00  2.460          H  
ATOM   1357 2HB  LYS A  82      -6.759 -16.764   1.358  1.00  2.460          H  
ATOM   1358 1HG  LYS A  82      -4.344 -17.469   1.647  1.00  2.460          H  
ATOM   1359 2HG  LYS A  82      -4.785 -19.046   1.049  1.00  2.460          H  
ATOM   1360 1HD  LYS A  82      -5.567 -18.097  -1.067  1.00  2.460          H  
ATOM   1361 2HD  LYS A  82      -5.109 -16.480  -0.507  1.00  2.460          H  
ATOM   1362 1HE  LYS A  82      -2.760 -17.196  -0.300  1.00  2.460          H  
ATOM   1363 2HE  LYS A  82      -3.200 -18.832  -0.816  1.00  2.460          H  
ATOM   1364 1HZ  LYS A  82      -2.305 -17.542  -2.631  1.00  2.460          H  
ATOM   1365 2HZ  LYS A  82      -3.882 -17.914  -2.937  1.00  2.460          H  
ATOM   1366 3HZ  LYS A  82      -3.471 -16.390  -2.457  1.00  2.460          H  
ATOM   1367  N   SER A  83      -8.083 -16.604   4.110  1.00  1.020          N  
ATOM   1368  CA  SER A  83      -9.347 -16.108   4.639  1.00  1.720          C  
ATOM   1369  C   SER A  83      -9.920 -15.027   3.752  1.00  1.860          C  
ATOM   1370  O   SER A  83      -9.444 -13.882   3.693  1.00  2.570          O  
ATOM   1371  CB  SER A  83      -9.183 -15.564   6.039  1.00  2.130          C  
ATOM   1372  OG  SER A  83     -10.398 -15.021   6.503  1.00  2.130          O  
ATOM   1373  H   SER A  83      -7.253 -16.009   4.166  1.00  1.220          H  
ATOM   1374  HA  SER A  83     -10.058 -16.933   4.670  1.00  2.060          H  
ATOM   1375 1HB  SER A  83      -8.856 -16.362   6.704  1.00  2.550          H  
ATOM   1376 2HB  SER A  83      -8.410 -14.796   6.043  1.00  2.550          H  
ATOM   1377  HG  SER A  83     -10.231 -14.723   7.400  1.00  2.550          H  
ATOM   1378  N   PHE A  84     -10.989 -15.378   3.066  1.00  1.890          N  
ATOM   1379  CA  PHE A  84     -11.603 -14.497   2.093  1.00  2.380          C  
ATOM   1380  C   PHE A  84     -12.692 -13.650   2.721  1.00  1.990          C  
ATOM   1381  O   PHE A  84     -13.879 -13.836   2.453  1.00  2.530          O  
ATOM   1382  CB  PHE A  84     -12.145 -15.331   0.944  1.00  3.140          C  
ATOM   1383  CG  PHE A  84     -11.037 -16.049   0.236  1.00  3.140          C  
ATOM   1384  CD1 PHE A  84     -10.727 -17.361   0.568  1.00  3.140          C  
ATOM   1385  CD2 PHE A  84     -10.287 -15.418  -0.741  1.00  3.140          C  
ATOM   1386  CE1 PHE A  84      -9.706 -18.018  -0.060  1.00  3.140          C  
ATOM   1387  CE2 PHE A  84      -9.259 -16.082  -1.373  1.00  3.140          C  
ATOM   1388  CZ  PHE A  84      -8.970 -17.382  -1.032  1.00  3.140          C  
ATOM   1389  H   PHE A  84     -11.352 -16.312   3.192  1.00  2.270          H  
ATOM   1390  HA  PHE A  84     -10.837 -13.825   1.702  1.00  2.860          H  
ATOM   1391 1HB  PHE A  84     -12.857 -16.064   1.316  1.00  3.760          H  
ATOM   1392 2HB  PHE A  84     -12.660 -14.691   0.230  1.00  3.760          H  
ATOM   1393  HD1 PHE A  84     -11.300 -17.873   1.340  1.00  3.760          H  
ATOM   1394  HD2 PHE A  84     -10.516 -14.385  -1.009  1.00  3.760          H  
ATOM   1395  HE1 PHE A  84      -9.476 -19.047   0.218  1.00  3.760          H  
ATOM   1396  HE2 PHE A  84      -8.673 -15.578  -2.143  1.00  3.760          H  
ATOM   1397  HZ  PHE A  84      -8.158 -17.907  -1.529  1.00  3.760          H  
ATOM   1398  N   ASN A  85     -12.267 -12.734   3.577  1.00  1.290          N  
ATOM   1399  CA  ASN A  85     -13.178 -11.854   4.309  1.00  0.970          C  
ATOM   1400  C   ASN A  85     -12.700 -10.410   4.263  1.00  1.500          C  
ATOM   1401  O   ASN A  85     -11.728 -10.040   4.925  1.00  1.470          O  
ATOM   1402  CB  ASN A  85     -13.361 -12.308   5.743  1.00  1.490          C  
ATOM   1403  CG  ASN A  85     -14.442 -11.504   6.496  1.00  1.490          C  
ATOM   1404  OD1 ASN A  85     -14.804 -10.347   6.173  1.00  1.490          O  
ATOM   1405  ND2 ASN A  85     -14.980 -12.136   7.520  1.00  1.490          N  
ATOM   1406  H   ASN A  85     -11.254 -12.695   3.713  1.00  1.550          H  
ATOM   1407  HA  ASN A  85     -14.152 -11.877   3.817  1.00  1.160          H  
ATOM   1408 1HB  ASN A  85     -13.631 -13.365   5.756  1.00  1.780          H  
ATOM   1409 2HB  ASN A  85     -12.414 -12.207   6.277  1.00  1.780          H  
ATOM   1410 1HD2 ASN A  85     -15.691 -11.690   8.066  1.00  1.780          H  
ATOM   1411 2HD2 ASN A  85     -14.674 -13.061   7.753  1.00  1.780          H  
ATOM   1412  N   ASP A  86     -13.402  -9.600   3.474  1.00  2.620          N  
ATOM   1413  CA  ASP A  86     -13.035  -8.224   3.196  1.00  3.390          C  
ATOM   1414  C   ASP A  86     -13.347  -7.209   4.286  1.00  2.980          C  
ATOM   1415  O   ASP A  86     -12.934  -6.044   4.188  1.00  3.030          O  
ATOM   1416  CB  ASP A  86     -13.730  -7.816   1.896  1.00  4.440          C  
ATOM   1417  CG  ASP A  86     -15.224  -7.969   2.004  1.00  4.440          C  
ATOM   1418  OD1 ASP A  86     -15.633  -9.021   2.471  1.00  4.440          O  
ATOM   1419  OD2 ASP A  86     -15.947  -7.086   1.625  1.00  4.440          O  
ATOM   1420  H   ASP A  86     -14.248  -9.952   3.013  1.00  3.140          H  
ATOM   1421  HA  ASP A  86     -11.971  -8.210   3.045  1.00  4.070          H  
ATOM   1422 1HB  ASP A  86     -13.502  -6.782   1.658  1.00  5.330          H  
ATOM   1423 2HB  ASP A  86     -13.371  -8.439   1.076  1.00  5.330          H  
ATOM   1424  N   ASP A  87     -14.122  -7.617   5.285  1.00  2.760          N  
ATOM   1425  CA  ASP A  87     -14.552  -6.713   6.343  1.00  2.520          C  
ATOM   1426  C   ASP A  87     -13.617  -6.770   7.553  1.00  2.500          C  
ATOM   1427  O   ASP A  87     -12.645  -7.528   7.587  1.00  2.580          O  
ATOM   1428  CB  ASP A  87     -15.997  -7.068   6.739  1.00  3.620          C  
ATOM   1429  CG  ASP A  87     -16.829  -5.903   7.327  1.00  3.620          C  
ATOM   1430  OD1 ASP A  87     -16.246  -4.981   7.866  1.00  3.620          O  
ATOM   1431  OD2 ASP A  87     -18.029  -5.952   7.226  1.00  3.620          O  
ATOM   1432  H   ASP A  87     -14.402  -8.602   5.328  1.00  3.310          H  
ATOM   1433  HA  ASP A  87     -14.541  -5.696   5.951  1.00  3.020          H  
ATOM   1434 1HB  ASP A  87     -16.516  -7.459   5.861  1.00  4.350          H  
ATOM   1435 2HB  ASP A  87     -15.965  -7.875   7.477  1.00  4.350          H  
ATOM   1436  N   LYS A  88     -13.913  -5.976   8.572  1.00  2.790          N  
ATOM   1437  CA  LYS A  88     -13.123  -6.017   9.792  1.00  2.920          C  
ATOM   1438  C   LYS A  88     -13.257  -7.433  10.363  1.00  2.340          C  
ATOM   1439  O   LYS A  88     -14.370  -7.919  10.575  1.00  3.150          O  
ATOM   1440  CB  LYS A  88     -13.608  -4.949  10.776  1.00  4.040          C  
ATOM   1441  CG  LYS A  88     -12.755  -4.780  12.024  1.00  4.040          C  
ATOM   1442  CD  LYS A  88     -13.286  -3.641  12.913  1.00  4.040          C  
ATOM   1443  CE  LYS A  88     -12.402  -3.416  14.146  1.00  4.040          C  
ATOM   1444  NZ  LYS A  88     -12.946  -2.357  15.048  1.00  4.040          N  
ATOM   1445  H   LYS A  88     -14.715  -5.352   8.483  1.00  3.350          H  
ATOM   1446  HA  LYS A  88     -12.076  -5.837   9.550  1.00  3.500          H  
ATOM   1447 1HB  LYS A  88     -13.642  -3.983  10.267  1.00  4.840          H  
ATOM   1448 2HB  LYS A  88     -14.625  -5.186  11.090  1.00  4.840          H  
ATOM   1449 1HG  LYS A  88     -12.729  -5.713  12.594  1.00  4.840          H  
ATOM   1450 2HG  LYS A  88     -11.751  -4.534  11.708  1.00  4.840          H  
ATOM   1451 1HD  LYS A  88     -13.311  -2.717  12.329  1.00  4.840          H  
ATOM   1452 2HD  LYS A  88     -14.299  -3.875  13.237  1.00  4.840          H  
ATOM   1453 1HE  LYS A  88     -12.310  -4.349  14.702  1.00  4.840          H  
ATOM   1454 2HE  LYS A  88     -11.420  -3.101  13.820  1.00  4.840          H  
ATOM   1455 1HZ  LYS A  88     -12.320  -2.239  15.836  1.00  4.840          H  
ATOM   1456 2HZ  LYS A  88     -13.015  -1.486  14.544  1.00  4.840          H  
ATOM   1457 3HZ  LYS A  88     -13.858  -2.627  15.380  1.00  4.840          H  
ATOM   1458  N   THR A  89     -12.132  -8.078  10.635  1.00  1.390          N  
ATOM   1459  CA  THR A  89     -12.122  -9.450  11.131  1.00  1.920          C  
ATOM   1460  C   THR A  89     -12.108  -9.566  12.651  1.00  2.350          C  
ATOM   1461  O   THR A  89     -11.349  -8.892  13.356  1.00  2.470          O  
ATOM   1462  CB  THR A  89     -10.962 -10.230  10.483  1.00  2.480          C  
ATOM   1463  OG1 THR A  89     -11.200 -10.295   9.064  1.00  2.480          O  
ATOM   1464  CG2 THR A  89     -10.844 -11.650  11.035  1.00  2.480          C  
ATOM   1465  H   THR A  89     -11.256  -7.614  10.451  1.00  1.670          H  
ATOM   1466  HA  THR A  89     -13.039  -9.926  10.784  1.00  2.300          H  
ATOM   1467  HB  THR A  89     -10.034  -9.696  10.664  1.00  2.970          H  
ATOM   1468  HG1 THR A  89     -11.214  -9.399   8.687  1.00  2.970          H  
ATOM   1469 1HG2 THR A  89     -10.017 -12.154  10.539  1.00  2.970          H  
ATOM   1470 2HG2 THR A  89     -10.655 -11.630  12.102  1.00  2.970          H  
ATOM   1471 3HG2 THR A  89     -11.766 -12.193  10.845  1.00  2.970          H  
ATOM   1472  N   ASN A  90     -12.940 -10.470  13.166  1.00  3.250          N  
ATOM   1473  CA  ASN A  90     -13.051 -10.708  14.603  1.00  4.110          C  
ATOM   1474  C   ASN A  90     -11.887 -11.549  15.128  1.00  5.110          C  
ATOM   1475  O   ASN A  90     -12.029 -12.733  15.437  1.00  5.690          O  
ATOM   1476  CB  ASN A  90     -14.379 -11.369  14.928  1.00  5.410          C  
ATOM   1477  CG  ASN A  90     -14.668 -11.414  16.411  1.00  5.410          C  
ATOM   1478  OD1 ASN A  90     -14.055 -10.685  17.199  1.00  5.410          O  
ATOM   1479  ND2 ASN A  90     -15.601 -12.252  16.801  1.00  5.410          N  
ATOM   1480  H   ASN A  90     -13.529 -10.993  12.534  1.00  3.900          H  
ATOM   1481  HA  ASN A  90     -13.008  -9.745  15.114  1.00  4.930          H  
ATOM   1482 1HB  ASN A  90     -15.183 -10.826  14.430  1.00  6.490          H  
ATOM   1483 2HB  ASN A  90     -14.382 -12.386  14.539  1.00  6.490          H  
ATOM   1484 1HD2 ASN A  90     -15.838 -12.324  17.771  1.00  6.490          H  
ATOM   1485 2HD2 ASN A  90     -16.072 -12.822  16.128  1.00  6.490          H  
ATOM   1486  N   ASN A  91     -10.734 -10.906  15.188  1.00  5.400          N  
ATOM   1487  CA  ASN A  91      -9.473 -11.492  15.609  1.00  6.330          C  
ATOM   1488  C   ASN A  91      -9.291 -11.521  17.128  1.00  6.850          C  
ATOM   1489  O   ASN A  91     -10.130 -11.040  17.886  1.00  6.740          O  
ATOM   1490  CB  ASN A  91      -8.338 -10.735  14.956  1.00  8.490          C  
ATOM   1491  CG  ASN A  91      -8.188 -11.029  13.484  1.00  8.490          C  
ATOM   1492  OD1 ASN A  91      -8.182 -12.201  13.042  1.00  8.490          O  
ATOM   1493  ND2 ASN A  91      -8.063  -9.996  12.723  1.00  8.490          N  
ATOM   1494  H   ASN A  91     -10.764  -9.935  14.869  1.00  6.480          H  
ATOM   1495  HA  ASN A  91      -9.448 -12.526  15.265  1.00  7.600          H  
ATOM   1496 1HB  ASN A  91      -8.535  -9.667  15.057  1.00 10.190          H  
ATOM   1497 2HB  ASN A  91      -7.402 -10.922  15.462  1.00 10.190          H  
ATOM   1498 1HD2 ASN A  91      -7.937 -10.095  11.734  1.00 10.190          H  
ATOM   1499 2HD2 ASN A  91      -8.069  -9.073  13.118  1.00 10.190          H  
ATOM   1500  N   ILE A  92      -8.150 -12.068  17.549  1.00  7.410          N  
ATOM   1501  CA  ILE A  92      -7.750 -12.194  18.952  1.00  7.980          C  
ATOM   1502  C   ILE A  92      -7.588 -10.792  19.546  1.00  8.210          C  
ATOM   1503  O   ILE A  92      -7.122  -9.894  18.863  1.00  8.210          O  
ATOM   1504  CB  ILE A  92      -6.436 -13.021  19.070  1.00 10.940          C  
ATOM   1505  CG1 ILE A  92      -6.712 -14.474  18.595  1.00 10.940          C  
ATOM   1506  CG2 ILE A  92      -5.906 -13.026  20.520  1.00 10.940          C  
ATOM   1507  CD1 ILE A  92      -5.467 -15.338  18.437  1.00 10.940          C  
ATOM   1508  H   ILE A  92      -7.527 -12.430  16.845  1.00  8.890          H  
ATOM   1509  HA  ILE A  92      -8.536 -12.706  19.503  1.00  9.580          H  
ATOM   1510  HB  ILE A  92      -5.679 -12.594  18.412  1.00 13.130          H  
ATOM   1511 1HG1 ILE A  92      -7.387 -14.956  19.300  1.00 13.130          H  
ATOM   1512 2HG1 ILE A  92      -7.203 -14.431  17.628  1.00 13.130          H  
ATOM   1513 1HG2 ILE A  92      -4.987 -13.598  20.592  1.00 13.130          H  
ATOM   1514 2HG2 ILE A  92      -5.695 -12.053  20.834  1.00 13.130          H  
ATOM   1515 3HG2 ILE A  92      -6.654 -13.464  21.186  1.00 13.130          H  
ATOM   1516 1HD1 ILE A  92      -5.759 -16.325  18.079  1.00 13.130          H  
ATOM   1517 2HD1 ILE A  92      -4.801 -14.883  17.724  1.00 13.130          H  
ATOM   1518 3HD1 ILE A  92      -4.949 -15.449  19.379  1.00 13.130          H  
ATOM   1519  N   GLU A  93      -8.033 -10.601  20.795  1.00  8.420          N  
ATOM   1520  CA  GLU A  93      -7.992  -9.306  21.499  1.00  8.630          C  
ATOM   1521  C   GLU A  93      -6.597  -8.701  21.776  1.00  9.160          C  
ATOM   1522  O   GLU A  93      -6.491  -7.526  22.133  1.00  9.030          O  
ATOM   1523  CB  GLU A  93      -8.736  -9.437  22.840  1.00 12.000          C  
ATOM   1524  CG  GLU A  93      -8.076 -10.371  23.901  1.00 12.000          C  
ATOM   1525  CD  GLU A  93      -8.435 -11.834  23.757  1.00 12.000          C  
ATOM   1526  OE1 GLU A  93      -8.866 -12.222  22.693  1.00 12.000          O  
ATOM   1527  OE2 GLU A  93      -8.279 -12.559  24.707  1.00 12.000          O  
ATOM   1528  H   GLU A  93      -8.431 -11.399  21.295  1.00 10.100          H  
ATOM   1529  HA  GLU A  93      -8.535  -8.592  20.880  1.00 10.360          H  
ATOM   1530 1HB  GLU A  93      -8.831  -8.450  23.291  1.00 14.400          H  
ATOM   1531 2HB  GLU A  93      -9.744  -9.806  22.655  1.00 14.400          H  
ATOM   1532 1HG  GLU A  93      -6.995 -10.276  23.867  1.00 14.400          H  
ATOM   1533 2HG  GLU A  93      -8.397 -10.034  24.883  1.00 14.400          H  
ATOM   1534  N   GLU A  94      -5.547  -9.506  21.686  1.00  9.860          N  
ATOM   1535  CA  GLU A  94      -4.179  -9.053  21.927  1.00 10.490          C  
ATOM   1536  C   GLU A  94      -3.671  -8.017  20.882  1.00 10.090          C  
ATOM   1537  O   GLU A  94      -3.156  -6.965  21.288  1.00  9.720          O  
ATOM   1538  CB  GLU A  94      -3.237 -10.268  22.021  1.00 14.430          C  
ATOM   1539  CG  GLU A  94      -3.393 -11.113  23.265  1.00 14.430          C  
ATOM   1540  CD  GLU A  94      -2.543 -12.361  23.190  1.00 14.430          C  
ATOM   1541  OE1 GLU A  94      -2.053 -12.635  22.124  1.00 14.430          O  
ATOM   1542  OE2 GLU A  94      -2.378 -13.033  24.187  1.00 14.430          O  
ATOM   1543  H   GLU A  94      -5.729 -10.455  21.418  1.00 11.830          H  
ATOM   1544  HA  GLU A  94      -4.166  -8.565  22.901  1.00 12.590          H  
ATOM   1545 1HB  GLU A  94      -3.427 -10.961  21.227  1.00 17.320          H  
ATOM   1546 2HB  GLU A  94      -2.202  -9.947  21.943  1.00 17.320          H  
ATOM   1547 1HG  GLU A  94      -3.101 -10.527  24.136  1.00 17.320          H  
ATOM   1548 2HG  GLU A  94      -4.442 -11.391  23.379  1.00 17.320          H  
ATOM   1549  N   PRO A  95      -3.731  -8.280  19.544  1.00 10.240          N  
ATOM   1550  CA  PRO A  95      -3.430  -7.342  18.468  1.00  9.990          C  
ATOM   1551  C   PRO A  95      -4.540  -6.317  18.374  1.00 10.060          C  
ATOM   1552  O   PRO A  95      -5.673  -6.601  18.761  1.00 10.620          O  
ATOM   1553  CB  PRO A  95      -3.380  -8.235  17.225  1.00 14.980          C  
ATOM   1554  CG  PRO A  95      -4.249  -9.383  17.557  1.00 14.980          C  
ATOM   1555  CD  PRO A  95      -3.990  -9.641  19.019  1.00 14.980          C  
ATOM   1556  HA  PRO A  95      -2.460  -6.854  18.656  1.00 11.990          H  
ATOM   1557 1HB  PRO A  95      -3.741  -7.675  16.347  1.00 17.980          H  
ATOM   1558 2HB  PRO A  95      -2.377  -8.549  17.011  1.00 17.980          H  
ATOM   1559 1HG  PRO A  95      -5.300  -9.113  17.360  1.00 17.980          H  
ATOM   1560 2HG  PRO A  95      -4.029 -10.240  16.913  1.00 17.980          H  
ATOM   1561 1HD  PRO A  95      -4.834 -10.109  19.420  1.00 17.980          H  
ATOM   1562 2HD  PRO A  95      -3.090 -10.261  19.114  1.00 17.980          H  
ATOM   1563  N   LYS A  96      -4.271  -5.158  17.787  1.00  9.540          N  
ATOM   1564  CA  LYS A  96      -5.371  -4.210  17.638  1.00  9.550          C  
ATOM   1565  C   LYS A  96      -5.744  -4.022  16.181  1.00  8.890          C  
ATOM   1566  O   LYS A  96      -4.884  -3.929  15.301  1.00  9.170          O  
ATOM   1567  CB  LYS A  96      -5.026  -2.870  18.304  1.00 13.370          C  
ATOM   1568  CG  LYS A  96      -5.271  -2.853  19.844  1.00 13.370          C  
ATOM   1569  CD  LYS A  96      -4.113  -3.497  20.648  1.00 13.370          C  
ATOM   1570  CE  LYS A  96      -4.484  -3.720  22.109  1.00 13.370          C  
ATOM   1571  NZ  LYS A  96      -3.443  -4.547  22.817  1.00 13.370          N  
ATOM   1572  H   LYS A  96      -3.316  -4.950  17.470  1.00 11.450          H  
ATOM   1573  HA  LYS A  96      -6.251  -4.609  18.141  1.00 11.460          H  
ATOM   1574 1HB  LYS A  96      -3.977  -2.634  18.121  1.00 16.040          H  
ATOM   1575 2HB  LYS A  96      -5.626  -2.077  17.854  1.00 16.040          H  
ATOM   1576 1HG  LYS A  96      -5.404  -1.822  20.177  1.00 16.040          H  
ATOM   1577 2HG  LYS A  96      -6.185  -3.405  20.062  1.00 16.040          H  
ATOM   1578 1HD  LYS A  96      -3.834  -4.453  20.256  1.00 16.040          H  
ATOM   1579 2HD  LYS A  96      -3.242  -2.847  20.601  1.00 16.040          H  
ATOM   1580 1HE  LYS A  96      -4.582  -2.762  22.612  1.00 16.040          H  
ATOM   1581 2HE  LYS A  96      -5.438  -4.248  22.156  1.00 16.040          H  
ATOM   1582 1HZ  LYS A  96      -3.717  -4.693  23.775  1.00 16.040          H  
ATOM   1583 2HZ  LYS A  96      -3.359  -5.477  22.331  1.00 16.040          H  
ATOM   1584 3HZ  LYS A  96      -2.554  -4.078  22.789  1.00 16.040          H  
ATOM   1585  N   VAL A  97      -7.057  -3.937  15.936  1.00  8.170          N  
ATOM   1586  CA  VAL A  97      -7.592  -3.815  14.578  1.00  7.630          C  
ATOM   1587  C   VAL A  97      -8.303  -2.483  14.355  1.00  7.170          C  
ATOM   1588  O   VAL A  97      -9.189  -2.092  15.122  1.00  7.530          O  
ATOM   1589  CB  VAL A  97      -8.587  -4.962  14.279  1.00 10.900          C  
ATOM   1590  CG1 VAL A  97      -9.124  -4.834  12.840  1.00 10.900          C  
ATOM   1591  CG2 VAL A  97      -7.915  -6.311  14.466  1.00 10.900          C  
ATOM   1592  H   VAL A  97      -7.692  -4.000  16.722  1.00  9.800          H  
ATOM   1593  HA  VAL A  97      -6.765  -3.885  13.873  1.00  9.160          H  
ATOM   1594  HB  VAL A  97      -9.432  -4.881  14.957  1.00 13.080          H  
ATOM   1595 1HG1 VAL A  97      -9.827  -5.640  12.653  1.00 13.080          H  
ATOM   1596 2HG1 VAL A  97      -9.617  -3.885  12.684  1.00 13.080          H  
ATOM   1597 3HG1 VAL A  97      -8.286  -4.913  12.141  1.00 13.080          H  
ATOM   1598 1HG2 VAL A  97      -8.630  -7.106  14.257  1.00 13.080          H  
ATOM   1599 2HG2 VAL A  97      -7.098  -6.380  13.777  1.00 13.080          H  
ATOM   1600 3HG2 VAL A  97      -7.544  -6.418  15.486  1.00 13.080          H  
ATOM   1601  N   LYS A  98      -7.894  -1.809  13.289  1.00  6.480          N  
ATOM   1602  CA  LYS A  98      -8.397  -0.506  12.879  1.00  6.170          C  
ATOM   1603  C   LYS A  98      -8.759  -0.504  11.398  1.00  6.770          C  
ATOM   1604  O   LYS A  98      -8.333  -1.377  10.641  1.00  7.260          O  
ATOM   1605  CB  LYS A  98      -7.344   0.567  13.130  1.00  8.760          C  
ATOM   1606  CG  LYS A  98      -6.942   0.746  14.588  1.00  8.760          C  
ATOM   1607  CD  LYS A  98      -5.948   1.896  14.745  1.00  8.760          C  
ATOM   1608  CE  LYS A  98      -5.504   2.069  16.200  1.00  8.760          C  
ATOM   1609  NZ  LYS A  98      -4.566   3.228  16.361  1.00  8.760          N  
ATOM   1610  H   LYS A  98      -7.181  -2.273  12.720  1.00  7.780          H  
ATOM   1611  HA  LYS A  98      -9.298  -0.279  13.449  1.00  7.400          H  
ATOM   1612 1HB  LYS A  98      -6.463   0.318  12.568  1.00 10.510          H  
ATOM   1613 2HB  LYS A  98      -7.705   1.525  12.753  1.00 10.510          H  
ATOM   1614 1HG  LYS A  98      -7.831   0.939  15.189  1.00 10.510          H  
ATOM   1615 2HG  LYS A  98      -6.479  -0.175  14.945  1.00 10.510          H  
ATOM   1616 1HD  LYS A  98      -5.067   1.700  14.129  1.00 10.510          H  
ATOM   1617 2HD  LYS A  98      -6.409   2.822  14.402  1.00 10.510          H  
ATOM   1618 1HE  LYS A  98      -6.378   2.228  16.829  1.00 10.510          H  
ATOM   1619 2HE  LYS A  98      -4.997   1.158  16.522  1.00 10.510          H  
ATOM   1620 1HZ  LYS A  98      -4.270   3.319  17.323  1.00 10.510          H  
ATOM   1621 2HZ  LYS A  98      -3.748   3.084  15.789  1.00 10.510          H  
ATOM   1622 3HZ  LYS A  98      -5.025   4.081  16.075  1.00 10.510          H  
ATOM   1623  N   ASN A  99      -9.563   0.458  10.966  1.00  6.870          N  
ATOM   1624  CA  ASN A  99      -9.829   0.555   9.535  1.00  7.420          C  
ATOM   1625  C   ASN A  99      -8.875   1.563   8.898  1.00  6.990          C  
ATOM   1626  O   ASN A  99      -8.446   2.516   9.554  1.00  7.140          O  
ATOM   1627  CB  ASN A  99     -11.271   0.930   9.284  1.00 10.170          C  
ATOM   1628  CG  ASN A  99     -12.228  -0.138   9.754  1.00 10.170          C  
ATOM   1629  OD1 ASN A  99     -11.974  -1.347   9.652  1.00 10.170          O  
ATOM   1630  ND2 ASN A  99     -13.346   0.299  10.272  1.00 10.170          N  
ATOM   1631  H   ASN A  99      -9.938   1.143  11.609  1.00  8.240          H  
ATOM   1632  HA  ASN A  99      -9.637  -0.410   9.061  1.00  8.900          H  
ATOM   1633 1HB  ASN A  99     -11.500   1.863   9.796  1.00 12.200          H  
ATOM   1634 2HB  ASN A  99     -11.419   1.097   8.214  1.00 12.200          H  
ATOM   1635 1HD2 ASN A  99     -14.034  -0.349  10.599  1.00 12.200          H  
ATOM   1636 2HD2 ASN A  99     -13.520   1.282  10.334  1.00 12.200          H  
ATOM   1637  N   LYS A 100      -8.593   1.382   7.610  1.00  6.600          N  
ATOM   1638  CA  LYS A 100      -7.777   2.317   6.825  1.00  6.430          C  
ATOM   1639  C   LYS A 100      -8.684   3.366   6.164  1.00  6.160          C  
ATOM   1640  O   LYS A 100      -9.886   3.131   6.002  1.00  6.960          O  
ATOM   1641  CB  LYS A 100      -6.943   1.554   5.784  1.00  9.070          C  
ATOM   1642  CG  LYS A 100      -5.885   0.609   6.394  1.00  9.070          C  
ATOM   1643  CD  LYS A 100      -5.065  -0.168   5.325  1.00  9.070          C  
ATOM   1644  CE  LYS A 100      -3.990  -1.066   5.933  1.00  9.070          C  
ATOM   1645  NZ  LYS A 100      -3.361  -1.940   4.912  1.00  9.070          N  
ATOM   1646  H   LYS A 100      -8.959   0.542   7.151  1.00  7.920          H  
ATOM   1647  HA  LYS A 100      -7.092   2.844   7.495  1.00  7.720          H  
ATOM   1648 1HB  LYS A 100      -7.604   0.974   5.171  1.00 10.880          H  
ATOM   1649 2HB  LYS A 100      -6.427   2.265   5.137  1.00 10.880          H  
ATOM   1650 1HG  LYS A 100      -5.209   1.188   7.027  1.00 10.880          H  
ATOM   1651 2HG  LYS A 100      -6.418  -0.113   7.011  1.00 10.880          H  
ATOM   1652 1HD  LYS A 100      -5.705  -0.817   4.782  1.00 10.880          H  
ATOM   1653 2HD  LYS A 100      -4.592   0.530   4.631  1.00 10.880          H  
ATOM   1654 1HE  LYS A 100      -3.218  -0.449   6.381  1.00 10.880          H  
ATOM   1655 2HE  LYS A 100      -4.430  -1.692   6.688  1.00 10.880          H  
ATOM   1656 1HZ  LYS A 100      -2.647  -2.531   5.335  1.00 10.880          H  
ATOM   1657 2HZ  LYS A 100      -4.066  -2.521   4.507  1.00 10.880          H  
ATOM   1658 3HZ  LYS A 100      -2.916  -1.380   4.173  1.00 10.880          H  
ATOM   1659  N   GLU A 101      -8.114   4.491   5.718  1.00  5.210          N  
ATOM   1660  CA  GLU A 101      -8.895   5.563   5.064  1.00  5.220          C  
ATOM   1661  C   GLU A 101      -9.589   5.116   3.777  1.00  6.390          C  
ATOM   1662  O   GLU A 101     -10.584   5.701   3.354  1.00  6.650          O  
ATOM   1663  CB  GLU A 101      -8.025   6.789   4.746  1.00  7.300          C  
ATOM   1664  CG  GLU A 101      -7.569   7.611   5.960  1.00  7.300          C  
ATOM   1665  CD  GLU A 101      -6.761   8.835   5.569  1.00  7.300          C  
ATOM   1666  OE1 GLU A 101      -6.467   8.986   4.404  1.00  7.300          O  
ATOM   1667  OE2 GLU A 101      -6.450   9.620   6.435  1.00  7.300          O  
ATOM   1668  H   GLU A 101      -7.104   4.622   5.873  1.00  6.250          H  
ATOM   1669  HA  GLU A 101      -9.669   5.880   5.763  1.00  6.260          H  
ATOM   1670 1HB  GLU A 101      -7.125   6.458   4.223  1.00  8.760          H  
ATOM   1671 2HB  GLU A 101      -8.567   7.453   4.075  1.00  8.760          H  
ATOM   1672 1HG  GLU A 101      -8.446   7.928   6.522  1.00  8.760          H  
ATOM   1673 2HG  GLU A 101      -6.966   6.973   6.607  1.00  8.760          H  
ATOM   1674  N   LYS A 102      -9.046   4.082   3.151  1.00  7.290          N  
ATOM   1675  CA  LYS A 102      -9.545   3.536   1.897  1.00  8.480          C  
ATOM   1676  C   LYS A 102     -10.487   2.341   2.101  1.00  8.850          C  
ATOM   1677  O   LYS A 102     -10.760   1.604   1.151  1.00  9.330          O  
ATOM   1678  CB  LYS A 102      -8.372   3.178   0.985  1.00 11.400          C  
ATOM   1679  CG  LYS A 102      -7.567   4.415   0.529  1.00 11.400          C  
ATOM   1680  CD  LYS A 102      -6.403   4.045  -0.399  1.00 11.400          C  
ATOM   1681  CE  LYS A 102      -5.694   5.302  -0.980  1.00 11.400          C  
ATOM   1682  NZ  LYS A 102      -4.919   6.070   0.061  1.00 11.400          N  
ATOM   1683  H   LYS A 102      -8.233   3.667   3.584  1.00  8.750          H  
ATOM   1684  HA  LYS A 102     -10.125   4.314   1.399  1.00 10.180          H  
ATOM   1685 1HB  LYS A 102      -7.697   2.499   1.508  1.00 13.680          H  
ATOM   1686 2HB  LYS A 102      -8.740   2.663   0.099  1.00 13.680          H  
ATOM   1687 1HG  LYS A 102      -8.238   5.098   0.006  1.00 13.680          H  
ATOM   1688 2HG  LYS A 102      -7.176   4.924   1.409  1.00 13.680          H  
ATOM   1689 1HD  LYS A 102      -5.670   3.462   0.161  1.00 13.680          H  
ATOM   1690 2HD  LYS A 102      -6.774   3.436  -1.223  1.00 13.680          H  
ATOM   1691 1HE  LYS A 102      -5.009   4.993  -1.767  1.00 13.680          H  
ATOM   1692 2HE  LYS A 102      -6.449   5.961  -1.407  1.00 13.680          H  
ATOM   1693 1HZ  LYS A 102      -4.444   6.896  -0.328  1.00 13.680          H  
ATOM   1694 2HZ  LYS A 102      -5.526   6.381   0.795  1.00 13.680          H  
ATOM   1695 3HZ  LYS A 102      -4.166   5.515   0.480  1.00 13.680          H  
ATOM   1696  N   SER A 103     -10.966   2.163   3.344  1.00  8.670          N  
ATOM   1697  CA  SER A 103     -11.880   1.100   3.784  1.00  8.970          C  
ATOM   1698  C   SER A 103     -11.286  -0.296   3.670  1.00  9.680          C  
ATOM   1699  O   SER A 103     -11.975  -1.263   3.350  1.00 10.530          O  
ATOM   1700  CB  SER A 103     -13.196   1.142   3.007  1.00 12.440          C  
ATOM   1701  OG  SER A 103     -13.882   2.365   3.180  1.00 12.440          O  
ATOM   1702  H   SER A 103     -10.671   2.806   4.083  1.00 10.400          H  
ATOM   1703  HA  SER A 103     -12.104   1.279   4.836  1.00 10.760          H  
ATOM   1704 1HB  SER A 103     -13.014   0.972   1.950  1.00 14.930          H  
ATOM   1705 2HB  SER A 103     -13.831   0.329   3.354  1.00 14.930          H  
ATOM   1706  HG  SER A 103     -14.733   2.250   2.753  1.00 14.930          H  
ATOM   1707  N   LYS A 104     -10.009  -0.392   3.995  1.00  9.470          N  
ATOM   1708  CA  LYS A 104      -9.237  -1.625   4.020  1.00 10.200          C  
ATOM   1709  C   LYS A 104      -8.967  -1.983   5.490  1.00  9.880          C  
ATOM   1710  O   LYS A 104      -9.214  -1.164   6.385  1.00  8.990          O  
ATOM   1711  CB  LYS A 104      -7.958  -1.437   3.211  1.00 13.990          C  
ATOM   1712  CG  LYS A 104      -8.174  -1.179   1.732  1.00 13.990          C  
ATOM   1713  CD  LYS A 104      -6.843  -0.974   1.007  1.00 13.990          C  
ATOM   1714  CE  LYS A 104      -7.044  -0.673  -0.479  1.00 13.990          C  
ATOM   1715  NZ  LYS A 104      -5.733  -0.518  -1.219  1.00 13.990          N  
ATOM   1716  H   LYS A 104      -9.543   0.464   4.246  1.00 11.360          H  
ATOM   1717  HA  LYS A 104      -9.822  -2.434   3.574  1.00 12.240          H  
ATOM   1718 1HB  LYS A 104      -7.452  -0.576   3.562  1.00 16.790          H  
ATOM   1719 2HB  LYS A 104      -7.306  -2.304   3.330  1.00 16.790          H  
ATOM   1720 1HG  LYS A 104      -8.680  -2.035   1.300  1.00 16.790          H  
ATOM   1721 2HG  LYS A 104      -8.806  -0.300   1.597  1.00 16.790          H  
ATOM   1722 1HD  LYS A 104      -6.307  -0.142   1.462  1.00 16.790          H  
ATOM   1723 2HD  LYS A 104      -6.240  -1.861   1.103  1.00 16.790          H  
ATOM   1724 1HE  LYS A 104      -7.615  -1.483  -0.935  1.00 16.790          H  
ATOM   1725 2HE  LYS A 104      -7.609   0.254  -0.571  1.00 16.790          H  
ATOM   1726 1HZ  LYS A 104      -5.914  -0.317  -2.188  1.00 16.790          H  
ATOM   1727 2HZ  LYS A 104      -5.185   0.222  -0.819  1.00 16.790          H  
ATOM   1728 3HZ  LYS A 104      -5.188  -1.393  -1.163  1.00 16.790          H  
ATOM   1729  N   VAL A 105      -8.511  -3.210   5.760  1.00 10.660          N  
ATOM   1730  CA  VAL A 105      -8.254  -3.629   7.150  1.00 10.450          C  
ATOM   1731  C   VAL A 105      -6.796  -3.468   7.621  1.00  9.700          C  
ATOM   1732  O   VAL A 105      -5.866  -3.943   6.965  1.00  9.860          O  
ATOM   1733  CB  VAL A 105      -8.679  -5.117   7.324  1.00 14.710          C  
ATOM   1734  CG1 VAL A 105      -8.378  -5.622   8.774  1.00 14.710          C  
ATOM   1735  CG2 VAL A 105     -10.181  -5.256   6.994  1.00 14.710          C  
ATOM   1736  H   VAL A 105      -8.341  -3.865   4.988  1.00 12.790          H  
ATOM   1737  HA  VAL A 105      -8.881  -3.022   7.803  1.00 12.540          H  
ATOM   1738  HB  VAL A 105      -8.101  -5.736   6.633  1.00 17.660          H  
ATOM   1739 1HG1 VAL A 105      -8.676  -6.668   8.863  1.00 17.660          H  
ATOM   1740 2HG1 VAL A 105      -7.312  -5.545   8.998  1.00 17.660          H  
ATOM   1741 3HG1 VAL A 105      -8.940  -5.021   9.493  1.00 17.660          H  
ATOM   1742 1HG2 VAL A 105     -10.479  -6.299   7.094  1.00 17.660          H  
ATOM   1743 2HG2 VAL A 105     -10.764  -4.642   7.679  1.00 17.660          H  
ATOM   1744 3HG2 VAL A 105     -10.370  -4.927   5.968  1.00 17.660          H  
ATOM   1745  N   LEU A 106      -6.603  -2.816   8.782  1.00  8.970          N  
ATOM   1746  CA  LEU A 106      -5.278  -2.639   9.383  1.00  8.350          C  
ATOM   1747  C   LEU A 106      -5.195  -3.363  10.716  1.00  7.310          C  
ATOM   1748  O   LEU A 106      -6.119  -3.315  11.525  1.00  6.720          O  
ATOM   1749  CB  LEU A 106      -4.956  -1.138   9.615  1.00 11.940          C  
ATOM   1750  CG  LEU A 106      -3.560  -0.802  10.245  1.00 11.940          C  
ATOM   1751  CD1 LEU A 106      -3.043   0.502   9.627  1.00 11.940          C  
ATOM   1752  CD2 LEU A 106      -3.644  -0.613  11.786  1.00 11.940          C  
ATOM   1753  H   LEU A 106      -7.399  -2.411   9.286  1.00 10.760          H  
ATOM   1754  HA  LEU A 106      -4.531  -3.069   8.719  1.00 10.020          H  
ATOM   1755 1HB  LEU A 106      -5.010  -0.629   8.697  1.00 14.330          H  
ATOM   1756 2HB  LEU A 106      -5.726  -0.725  10.268  1.00 14.330          H  
ATOM   1757  HG  LEU A 106      -2.891  -1.592  10.023  1.00 14.330          H  
ATOM   1758 1HD1 LEU A 106      -2.061   0.736  10.019  1.00 14.330          H  
ATOM   1759 2HD1 LEU A 106      -2.961   0.390   8.553  1.00 14.330          H  
ATOM   1760 3HD1 LEU A 106      -3.734   1.317   9.851  1.00 14.330          H  
ATOM   1761 1HD2 LEU A 106      -2.660  -0.384  12.170  1.00 14.330          H  
ATOM   1762 2HD2 LEU A 106      -4.309   0.207  12.008  1.00 14.330          H  
ATOM   1763 3HD2 LEU A 106      -4.004  -1.502  12.282  1.00 14.330          H  
ATOM   1764  N   GLU A 107      -4.069  -4.002  10.972  1.00  7.170          N  
ATOM   1765  CA  GLU A 107      -3.877  -4.646  12.255  1.00  6.310          C  
ATOM   1766  C   GLU A 107      -2.416  -4.635  12.663  1.00  5.880          C  
ATOM   1767  O   GLU A 107      -1.523  -4.944  11.872  1.00  5.660          O  
ATOM   1768  CB  GLU A 107      -4.432  -6.068  12.228  1.00  9.180          C  
ATOM   1769  CG  GLU A 107      -4.313  -6.833  13.541  1.00  9.180          C  
ATOM   1770  CD  GLU A 107      -4.919  -8.197  13.464  1.00  9.180          C  
ATOM   1771  OE1 GLU A 107      -5.738  -8.426  12.612  1.00  9.180          O  
ATOM   1772  OE2 GLU A 107      -4.528  -9.034  14.230  1.00  9.180          O  
ATOM   1773  H   GLU A 107      -3.335  -4.030  10.280  1.00  8.600          H  
ATOM   1774  HA  GLU A 107      -4.430  -4.082  12.998  1.00  7.570          H  
ATOM   1775 1HB  GLU A 107      -5.488  -6.031  11.961  1.00 11.010          H  
ATOM   1776 2HB  GLU A 107      -3.936  -6.631  11.472  1.00 11.010          H  
ATOM   1777 1HG  GLU A 107      -3.274  -6.919  13.825  1.00 11.010          H  
ATOM   1778 2HG  GLU A 107      -4.810  -6.273  14.324  1.00 11.010          H  
ATOM   1779  N   VAL A 108      -2.185  -4.285  13.920  1.00  5.860          N  
ATOM   1780  CA  VAL A 108      -0.840  -4.246  14.473  1.00  5.470          C  
ATOM   1781  C   VAL A 108      -0.671  -5.194  15.659  1.00  5.380          C  
ATOM   1782  O   VAL A 108      -1.288  -5.045  16.723  1.00  4.840          O  
ATOM   1783  CB  VAL A 108      -0.424  -2.796  14.813  1.00  7.810          C  
ATOM   1784  CG1 VAL A 108      -0.205  -2.013  13.519  1.00  7.810          C  
ATOM   1785  CG2 VAL A 108      -1.521  -2.095  15.631  1.00  7.810          C  
ATOM   1786  H   VAL A 108      -3.005  -4.069  14.500  1.00  7.030          H  
ATOM   1787  HA  VAL A 108      -0.153  -4.583  13.696  1.00  6.560          H  
ATOM   1788  HB  VAL A 108       0.515  -2.811  15.372  1.00  9.380          H  
ATOM   1789 1HG1 VAL A 108       0.096  -1.004  13.767  1.00  9.380          H  
ATOM   1790 2HG1 VAL A 108       0.573  -2.491  12.929  1.00  9.380          H  
ATOM   1791 3HG1 VAL A 108      -1.123  -1.989  12.947  1.00  9.380          H  
ATOM   1792 1HG2 VAL A 108      -1.207  -1.076  15.852  1.00  9.380          H  
ATOM   1793 2HG2 VAL A 108      -2.451  -2.069  15.062  1.00  9.380          H  
ATOM   1794 3HG2 VAL A 108      -1.689  -2.624  16.565  1.00  9.380          H  
ATOM   1795  N   ASN A 109       0.130  -6.219  15.399  1.00  6.020          N  
ATOM   1796  CA  ASN A 109       0.409  -7.338  16.285  1.00  6.120          C  
ATOM   1797  C   ASN A 109       1.518  -7.129  17.319  1.00  5.320          C  
ATOM   1798  O   ASN A 109       2.468  -6.366  17.100  1.00  5.220          O  
ATOM   1799  CB  ASN A 109       0.603  -8.567  15.442  1.00  8.530          C  
ATOM   1800  CG  ASN A 109       0.865  -9.767  16.210  1.00  8.530          C  
ATOM   1801  OD1 ASN A 109       2.036 -10.023  16.514  1.00  8.530          O  
ATOM   1802  ND2 ASN A 109      -0.149 -10.502  16.563  1.00  8.530          N  
ATOM   1803  H   ASN A 109       0.573  -6.211  14.490  1.00  7.220          H  
ATOM   1804  HA  ASN A 109      -0.486  -7.501  16.874  1.00  7.340          H  
ATOM   1805 1HB  ASN A 109      -0.327  -8.726  14.905  1.00 10.230          H  
ATOM   1806 2HB  ASN A 109       1.369  -8.406  14.718  1.00 10.230          H  
ATOM   1807 1HD2 ASN A 109       0.003 -11.334  17.110  1.00 10.230          H  
ATOM   1808 2HD2 ASN A 109      -1.077 -10.233  16.303  1.00 10.230          H  
ATOM   1809  N   THR A 110       1.350  -7.812  18.460  1.00  5.060          N  
ATOM   1810  CA  THR A 110       2.235  -7.792  19.616  1.00  4.660          C  
ATOM   1811  C   THR A 110       3.611  -8.440  19.405  1.00  4.600          C  
ATOM   1812  O   THR A 110       4.588  -8.021  20.021  1.00  4.450          O  
ATOM   1813  CB  THR A 110       1.516  -8.515  20.768  1.00  6.680          C  
ATOM   1814  OG1 THR A 110       1.236  -9.866  20.360  1.00  6.680          O  
ATOM   1815  CG2 THR A 110       0.173  -7.810  21.076  1.00  6.680          C  
ATOM   1816  H   THR A 110       0.549  -8.423  18.550  1.00  6.070          H  
ATOM   1817  HA  THR A 110       2.398  -6.751  19.893  1.00  5.590          H  
ATOM   1818  HB  THR A 110       2.152  -8.523  21.652  1.00  8.020          H  
ATOM   1819  HG1 THR A 110       0.953 -10.382  21.129  1.00  8.020          H  
ATOM   1820 1HG2 THR A 110      -0.338  -8.333  21.886  1.00  8.020          H  
ATOM   1821 2HG2 THR A 110       0.364  -6.782  21.379  1.00  8.020          H  
ATOM   1822 3HG2 THR A 110      -0.467  -7.809  20.199  1.00  8.020          H  
ATOM   1823  N   THR A 111       3.696  -9.433  18.521  1.00  4.940          N  
ATOM   1824  CA  THR A 111       4.955 -10.112  18.210  1.00  4.900          C  
ATOM   1825  C   THR A 111       5.665  -9.337  17.124  1.00  4.580          C  
ATOM   1826  O   THR A 111       6.893  -9.249  17.097  1.00  5.050          O  
ATOM   1827  CB  THR A 111       4.726 -11.569  17.755  1.00  6.880          C  
ATOM   1828  OG1 THR A 111       4.102 -12.303  18.813  1.00  6.880          O  
ATOM   1829  CG2 THR A 111       6.042 -12.230  17.375  1.00  6.880          C  
ATOM   1830  H   THR A 111       2.865  -9.755  18.043  1.00  5.930          H  
ATOM   1831  HA  THR A 111       5.586 -10.114  19.099  1.00  5.880          H  
ATOM   1832  HB  THR A 111       4.067 -11.581  16.884  1.00  8.250          H  
ATOM   1833  HG1 THR A 111       3.224 -11.947  18.966  1.00  8.250          H  
ATOM   1834 1HG2 THR A 111       5.848 -13.236  17.062  1.00  8.250          H  
ATOM   1835 2HG2 THR A 111       6.515 -11.695  16.556  1.00  8.250          H  
ATOM   1836 3HG2 THR A 111       6.709 -12.236  18.236  1.00  8.250          H  
ATOM   1837  N   VAL A 112       4.864  -8.811  16.207  1.00  3.960          N  
ATOM   1838  CA  VAL A 112       5.353  -8.033  15.082  1.00  4.090          C  
ATOM   1839  C   VAL A 112       5.991  -6.723  15.585  1.00  3.120          C  
ATOM   1840  O   VAL A 112       6.994  -6.253  15.041  1.00  3.420          O  
ATOM   1841  CB  VAL A 112       4.224  -7.778  14.076  1.00  5.670          C  
ATOM   1842  CG1 VAL A 112       4.686  -6.849  12.976  1.00  5.670          C  
ATOM   1843  CG2 VAL A 112       3.772  -9.126  13.490  1.00  5.670          C  
ATOM   1844  H   VAL A 112       3.863  -8.988  16.323  1.00  4.750          H  
ATOM   1845  HA  VAL A 112       6.126  -8.617  14.576  1.00  4.910          H  
ATOM   1846  HB  VAL A 112       3.405  -7.288  14.590  1.00  6.810          H  
ATOM   1847 1HG1 VAL A 112       3.900  -6.655  12.290  1.00  6.810          H  
ATOM   1848 2HG1 VAL A 112       5.008  -5.919  13.389  1.00  6.810          H  
ATOM   1849 3HG1 VAL A 112       5.506  -7.322  12.455  1.00  6.810          H  
ATOM   1850 1HG2 VAL A 112       2.979  -8.964  12.803  1.00  6.810          H  
ATOM   1851 2HG2 VAL A 112       4.616  -9.602  12.974  1.00  6.810          H  
ATOM   1852 3HG2 VAL A 112       3.434  -9.780  14.290  1.00  6.810          H  
ATOM   1853  N   THR A 113       5.368  -6.074  16.566  1.00  2.120          N  
ATOM   1854  CA  THR A 113       5.927  -4.842  17.101  1.00  1.190          C  
ATOM   1855  C   THR A 113       7.338  -5.071  17.676  1.00  1.460          C  
ATOM   1856  O   THR A 113       7.558  -5.948  18.514  1.00  1.730          O  
ATOM   1857  CB  THR A 113       4.996  -4.226  18.172  1.00  2.040          C  
ATOM   1858  OG1 THR A 113       3.694  -3.988  17.600  1.00  2.040          O  
ATOM   1859  CG2 THR A 113       5.558  -2.877  18.646  1.00  2.040          C  
ATOM   1860  H   THR A 113       4.497  -6.428  16.951  1.00  2.540          H  
ATOM   1861  HA  THR A 113       6.006  -4.149  16.292  1.00  1.430          H  
ATOM   1862  HB  THR A 113       4.901  -4.913  19.015  1.00  2.450          H  
ATOM   1863  HG1 THR A 113       3.246  -4.844  17.430  1.00  2.450          H  
ATOM   1864 1HG2 THR A 113       4.886  -2.451  19.386  1.00  2.450          H  
ATOM   1865 2HG2 THR A 113       6.541  -3.013  19.093  1.00  2.450          H  
ATOM   1866 3HG2 THR A 113       5.639  -2.197  17.796  1.00  2.450          H  
ATOM   1867  N   ASN A 114       8.290  -4.239  17.254  1.00  2.040          N  
ATOM   1868  CA  ASN A 114       9.686  -4.340  17.687  1.00  2.440          C  
ATOM   1869  C   ASN A 114       9.928  -3.558  18.972  1.00  1.590          C  
ATOM   1870  O   ASN A 114       9.189  -2.616  19.262  1.00  1.460          O  
ATOM   1871  CB  ASN A 114      10.640  -3.883  16.602  1.00  3.260          C  
ATOM   1872  CG  ASN A 114      12.045  -4.424  16.741  1.00  3.260          C  
ATOM   1873  OD1 ASN A 114      12.909  -3.854  17.420  1.00  3.260          O  
ATOM   1874  ND2 ASN A 114      12.291  -5.532  16.094  1.00  3.260          N  
ATOM   1875  H   ASN A 114       8.003  -3.528  16.584  1.00  2.450          H  
ATOM   1876  HA  ASN A 114       9.900  -5.387  17.903  1.00  2.930          H  
ATOM   1877 1HB  ASN A 114      10.237  -4.109  15.614  1.00  3.910          H  
ATOM   1878 2HB  ASN A 114      10.732  -2.836  16.692  1.00  3.910          H  
ATOM   1879 1HD2 ASN A 114      13.203  -5.947  16.137  1.00  3.910          H  
ATOM   1880 2HD2 ASN A 114      11.572  -5.965  15.553  1.00  3.910          H  
ATOM   1881  N   ASN A 115      11.021  -3.946  19.663  1.00  1.600          N  
ATOM   1882  CA  ASN A 115      10.865  -2.987  20.784  1.00  1.210          C  
ATOM   1883  C   ASN A 115      11.414  -1.564  20.501  1.00  0.820          C  
ATOM   1884  O   ASN A 115      11.910  -1.240  19.398  1.00  0.700          O  
ATOM   1885  CB  ASN A 115      11.478  -3.575  22.066  1.00  1.850          C  
ATOM   1886  CG  ASN A 115      12.983  -3.712  22.091  1.00  1.850          C  
ATOM   1887  OD1 ASN A 115      13.705  -2.961  21.433  1.00  1.850          O  
ATOM   1888  ND2 ASN A 115      13.460  -4.676  22.843  1.00  1.850          N  
ATOM   1889  H   ASN A 115      11.786  -4.089  20.298  1.00  1.920          H  
ATOM   1890  HA  ASN A 115       9.816  -2.894  21.063  1.00  1.450          H  
ATOM   1891 1HB  ASN A 115      11.172  -2.986  22.926  1.00  2.220          H  
ATOM   1892 2HB  ASN A 115      11.057  -4.570  22.212  1.00  2.220          H  
ATOM   1893 1HD2 ASN A 115      14.451  -4.824  22.903  1.00  2.220          H  
ATOM   1894 2HD2 ASN A 115      12.839  -5.267  23.362  1.00  2.220          H  
ATOM   1895  N   ASN A 116      11.417  -0.772  21.580  1.00  0.740          N  
ATOM   1896  CA  ASN A 116      11.800   0.629  21.601  1.00  0.650          C  
ATOM   1897  C   ASN A 116      13.194   0.908  21.053  1.00  0.770          C  
ATOM   1898  O   ASN A 116      13.475   2.016  20.600  1.00  0.970          O  
ATOM   1899  CB  ASN A 116      11.710   1.150  23.017  1.00  0.950          C  
ATOM   1900  CG  ASN A 116      10.307   1.322  23.487  1.00  0.950          C  
ATOM   1901  OD1 ASN A 116       9.363   1.380  22.693  1.00  0.950          O  
ATOM   1902  ND2 ASN A 116      10.141   1.403  24.780  1.00  0.950          N  
ATOM   1903  H   ASN A 116      11.035  -1.152  22.433  1.00  0.890          H  
ATOM   1904  HA  ASN A 116      11.092   1.172  20.991  1.00  0.780          H  
ATOM   1905 1HB  ASN A 116      12.225   0.463  23.689  1.00  1.140          H  
ATOM   1906 2HB  ASN A 116      12.213   2.095  23.079  1.00  1.140          H  
ATOM   1907 1HD2 ASN A 116       9.222   1.519  25.159  1.00  1.140          H  
ATOM   1908 2HD2 ASN A 116      10.930   1.352  25.393  1.00  1.140          H  
ATOM   1909  N   LYS A 117      14.087  -0.078  21.063  1.00  0.920          N  
ATOM   1910  CA  LYS A 117      15.436   0.159  20.572  1.00  1.280          C  
ATOM   1911  C   LYS A 117      15.410   0.744  19.160  1.00  1.390          C  
ATOM   1912  O   LYS A 117      16.231   1.599  18.819  1.00  1.690          O  
ATOM   1913  CB  LYS A 117      16.251  -1.134  20.592  1.00  1.650          C  
ATOM   1914  CG  LYS A 117      17.704  -0.980  20.144  1.00  1.650          C  
ATOM   1915  CD  LYS A 117      18.466  -2.296  20.279  1.00  1.650          C  
ATOM   1916  CE  LYS A 117      19.905  -2.156  19.803  1.00  1.650          C  
ATOM   1917  NZ  LYS A 117      20.657  -3.438  19.926  1.00  1.650          N  
ATOM   1918  H   LYS A 117      13.826  -1.014  21.377  1.00  1.100          H  
ATOM   1919  HA  LYS A 117      15.917   0.885  21.227  1.00  1.540          H  
ATOM   1920 1HB  LYS A 117      16.245  -1.548  21.599  1.00  1.980          H  
ATOM   1921 2HB  LYS A 117      15.773  -1.866  19.938  1.00  1.980          H  
ATOM   1922 1HG  LYS A 117      17.732  -0.662  19.099  1.00  1.980          H  
ATOM   1923 2HG  LYS A 117      18.189  -0.214  20.749  1.00  1.980          H  
ATOM   1924 1HD  LYS A 117      18.466  -2.609  21.324  1.00  1.980          H  
ATOM   1925 2HD  LYS A 117      17.969  -3.064  19.687  1.00  1.980          H  
ATOM   1926 1HE  LYS A 117      19.907  -1.843  18.760  1.00  1.980          H  
ATOM   1927 2HE  LYS A 117      20.406  -1.395  20.401  1.00  1.980          H  
ATOM   1928 1HZ  LYS A 117      21.606  -3.305  19.602  1.00  1.980          H  
ATOM   1929 2HZ  LYS A 117      20.671  -3.731  20.893  1.00  1.980          H  
ATOM   1930 3HZ  LYS A 117      20.209  -4.149  19.366  1.00  1.980          H  
ATOM   1931  N   GLN A 118      14.491   0.254  18.325  1.00  1.190          N  
ATOM   1932  CA  GLN A 118      14.384   0.716  16.954  1.00  1.280          C  
ATOM   1933  C   GLN A 118      13.402   1.883  16.863  1.00  1.180          C  
ATOM   1934  O   GLN A 118      13.633   2.856  16.125  1.00  1.410          O  
ATOM   1935  CB  GLN A 118      13.957  -0.458  16.062  1.00  1.760          C  
ATOM   1936  CG  GLN A 118      13.851  -0.188  14.531  1.00  1.760          C  
ATOM   1937  CD  GLN A 118      15.180   0.140  13.888  1.00  1.760          C  
ATOM   1938  OE1 GLN A 118      16.236  -0.035  14.509  1.00  1.760          O  
ATOM   1939  NE2 GLN A 118      15.158   0.583  12.629  1.00  1.760          N  
ATOM   1940  H   GLN A 118      13.818  -0.437  18.667  1.00  1.430          H  
ATOM   1941  HA  GLN A 118      15.362   1.070  16.633  1.00  1.540          H  
ATOM   1942 1HB  GLN A 118      14.683  -1.259  16.184  1.00  2.110          H  
ATOM   1943 2HB  GLN A 118      13.023  -0.851  16.434  1.00  2.110          H  
ATOM   1944 1HG  GLN A 118      13.452  -1.076  14.042  1.00  2.110          H  
ATOM   1945 2HG  GLN A 118      13.178   0.657  14.358  1.00  2.110          H  
ATOM   1946 1HE2 GLN A 118      16.009   0.798  12.161  1.00  2.110          H  
ATOM   1947 2HE2 GLN A 118      14.273   0.683  12.103  1.00  2.110          H  
ATOM   1948  N   ALA A 119      12.293   1.789  17.610  1.00  0.960          N  
ATOM   1949  CA  ALA A 119      11.268   2.832  17.538  1.00  1.120          C  
ATOM   1950  C   ALA A 119      11.789   4.203  17.960  1.00  1.510          C  
ATOM   1951  O   ALA A 119      11.443   5.209  17.340  1.00  1.810          O  
ATOM   1952  CB  ALA A 119      10.071   2.498  18.395  1.00  1.500          C  
ATOM   1953  H   ALA A 119      12.161   0.962  18.208  1.00  1.150          H  
ATOM   1954  HA  ALA A 119      10.951   2.901  16.496  1.00  1.340          H  
ATOM   1955 1HB  ALA A 119       9.343   3.281  18.266  1.00  1.800          H  
ATOM   1956 2HB  ALA A 119       9.640   1.552  18.114  1.00  1.800          H  
ATOM   1957 3HB  ALA A 119      10.369   2.460  19.421  1.00  1.800          H  
ATOM   1958  N   ILE A 120      12.647   4.245  18.995  1.00  1.540          N  
ATOM   1959  CA  ILE A 120      13.164   5.515  19.492  1.00  1.930          C  
ATOM   1960  C   ILE A 120      13.987   6.197  18.430  1.00  2.250          C  
ATOM   1961  O   ILE A 120      13.812   7.384  18.187  1.00  2.600          O  
ATOM   1962  CB  ILE A 120      13.991   5.356  20.783  1.00  2.550          C  
ATOM   1963  CG1 ILE A 120      13.044   4.939  21.940  1.00  2.550          C  
ATOM   1964  CG2 ILE A 120      14.726   6.699  21.107  1.00  2.550          C  
ATOM   1965  CD1 ILE A 120      13.758   4.457  23.193  1.00  2.550          C  
ATOM   1966  H   ILE A 120      12.916   3.381  19.470  1.00  1.850          H  
ATOM   1967  HA  ILE A 120      12.321   6.153  19.732  1.00  2.320          H  
ATOM   1968  HB  ILE A 120      14.720   4.552  20.654  1.00  3.060          H  
ATOM   1969 1HG1 ILE A 120      12.423   5.793  22.204  1.00  3.060          H  
ATOM   1970 2HG1 ILE A 120      12.396   4.139  21.587  1.00  3.060          H  
ATOM   1971 1HG2 ILE A 120      15.309   6.600  22.011  1.00  3.060          H  
ATOM   1972 2HG2 ILE A 120      15.404   6.983  20.299  1.00  3.060          H  
ATOM   1973 3HG2 ILE A 120      13.993   7.502  21.239  1.00  3.060          H  
ATOM   1974 1HD1 ILE A 120      13.018   4.186  23.944  1.00  3.060          H  
ATOM   1975 2HD1 ILE A 120      14.366   3.583  22.948  1.00  3.060          H  
ATOM   1976 3HD1 ILE A 120      14.393   5.237  23.594  1.00  3.060          H  
ATOM   1977  N   GLY A 121      14.867   5.471  17.762  1.00  2.170          N  
ATOM   1978  CA  GLY A 121      15.670   6.083  16.720  1.00  2.540          C  
ATOM   1979  C   GLY A 121      14.785   6.866  15.746  1.00  2.660          C  
ATOM   1980  O   GLY A 121      15.036   8.052  15.473  1.00  3.100          O  
ATOM   1981  H   GLY A 121      14.997   4.497  18.009  1.00  2.600          H  
ATOM   1982 1HA  GLY A 121      16.404   6.751  17.172  1.00  3.050          H  
ATOM   1983 2HA  GLY A 121      16.217   5.308  16.183  1.00  3.050          H  
ATOM   1984  N   LYS A 122      13.745   6.209  15.215  1.00  2.310          N  
ATOM   1985  CA  LYS A 122      12.883   6.907  14.264  1.00  2.470          C  
ATOM   1986  C   LYS A 122      12.119   8.044  14.929  1.00  2.790          C  
ATOM   1987  O   LYS A 122      11.880   9.077  14.308  1.00  3.180          O  
ATOM   1988  CB  LYS A 122      11.881   5.974  13.610  1.00  3.390          C  
ATOM   1989  CG  LYS A 122      11.049   6.614  12.439  1.00  3.390          C  
ATOM   1990  CD  LYS A 122      11.929   6.888  11.215  1.00  3.390          C  
ATOM   1991  CE  LYS A 122      11.105   7.288  10.005  1.00  3.390          C  
ATOM   1992  NZ  LYS A 122      11.971   7.580   8.816  1.00  3.390          N  
ATOM   1993  H   LYS A 122      13.585   5.227  15.478  1.00  2.770          H  
ATOM   1994  HA  LYS A 122      13.515   7.340  13.496  1.00  2.960          H  
ATOM   1995 1HB  LYS A 122      12.404   5.102  13.225  1.00  4.070          H  
ATOM   1996 2HB  LYS A 122      11.187   5.629  14.374  1.00  4.070          H  
ATOM   1997 1HG  LYS A 122      10.247   5.971  12.134  1.00  4.070          H  
ATOM   1998 2HG  LYS A 122      10.607   7.548  12.767  1.00  4.070          H  
ATOM   1999 1HD  LYS A 122      12.621   7.703  11.433  1.00  4.070          H  
ATOM   2000 2HD  LYS A 122      12.503   5.992  10.975  1.00  4.070          H  
ATOM   2001 1HE  LYS A 122      10.423   6.473   9.755  1.00  4.070          H  
ATOM   2002 2HE  LYS A 122      10.521   8.179  10.245  1.00  4.070          H  
ATOM   2003 1HZ  LYS A 122      11.392   7.837   8.029  1.00  4.070          H  
ATOM   2004 2HZ  LYS A 122      12.600   8.342   9.034  1.00  4.070          H  
ATOM   2005 3HZ  LYS A 122      12.512   6.760   8.576  1.00  4.070          H  
ATOM   2006  N   LEU A 123      11.689   7.851  16.174  1.00  2.700          N  
ATOM   2007  CA  LEU A 123      10.931   8.872  16.874  1.00  3.040          C  
ATOM   2008  C   LEU A 123      11.766  10.144  17.088  1.00  3.410          C  
ATOM   2009  O   LEU A 123      11.303  11.259  16.840  1.00  3.770          O  
ATOM   2010  CB  LEU A 123      10.438   8.323  18.214  1.00  4.120          C  
ATOM   2011  CG  LEU A 123       9.583   9.245  19.090  1.00  4.120          C  
ATOM   2012  CD1 LEU A 123       8.309   9.667  18.330  1.00  4.120          C  
ATOM   2013  CD2 LEU A 123       9.235   8.478  20.372  1.00  4.120          C  
ATOM   2014  H   LEU A 123      11.848   6.945  16.631  1.00  3.240          H  
ATOM   2015  HA  LEU A 123      10.074   9.103  16.256  1.00  3.650          H  
ATOM   2016 1HB  LEU A 123       9.894   7.400  18.041  1.00  4.940          H  
ATOM   2017 2HB  LEU A 123      11.321   8.077  18.797  1.00  4.940          H  
ATOM   2018  HG  LEU A 123      10.147  10.146  19.346  1.00  4.940          H  
ATOM   2019 1HD1 LEU A 123       7.718  10.313  18.962  1.00  4.940          H  
ATOM   2020 2HD1 LEU A 123       8.564  10.217  17.427  1.00  4.940          H  
ATOM   2021 3HD1 LEU A 123       7.745   8.789  18.068  1.00  4.940          H  
ATOM   2022 1HD2 LEU A 123       8.644   9.105  21.030  1.00  4.940          H  
ATOM   2023 2HD2 LEU A 123       8.672   7.574  20.124  1.00  4.940          H  
ATOM   2024 3HD2 LEU A 123      10.162   8.199  20.880  1.00  4.940          H  
ATOM   2025  N   ASP A 124      13.028   9.988  17.497  1.00  3.370          N  
ATOM   2026  CA  ASP A 124      13.910  11.135  17.719  1.00  3.780          C  
ATOM   2027  C   ASP A 124      14.075  11.926  16.426  1.00  4.080          C  
ATOM   2028  O   ASP A 124      14.160  13.157  16.430  1.00  4.610          O  
ATOM   2029  CB  ASP A 124      15.298  10.693  18.199  1.00  5.130          C  
ATOM   2030  CG  ASP A 124      15.362  10.175  19.650  1.00  5.130          C  
ATOM   2031  OD1 ASP A 124      14.415  10.325  20.389  1.00  5.130          O  
ATOM   2032  OD2 ASP A 124      16.398   9.662  20.007  1.00  5.130          O  
ATOM   2033  H   ASP A 124      13.360   9.047  17.700  1.00  4.040          H  
ATOM   2034  HA  ASP A 124      13.461  11.781  18.471  1.00  4.540          H  
ATOM   2035 1HB  ASP A 124      15.649   9.888  17.542  1.00  6.150          H  
ATOM   2036 2HB  ASP A 124      15.995  11.522  18.092  1.00  6.150          H  
ATOM   2037  N   ASN A 125      14.075  11.196  15.315  1.00  3.770          N  
ATOM   2038  CA  ASN A 125      14.215  11.722  13.969  1.00  3.970          C  
ATOM   2039  C   ASN A 125      12.886  11.747  13.188  1.00  3.920          C  
ATOM   2040  O   ASN A 125      12.892  11.737  11.955  1.00  3.890          O  
ATOM   2041  CB  ASN A 125      15.243  10.890  13.240  1.00  5.480          C  
ATOM   2042  CG  ASN A 125      16.607  11.056  13.828  1.00  5.480          C  
ATOM   2043  OD1 ASN A 125      17.275  12.079  13.620  1.00  5.480          O  
ATOM   2044  ND2 ASN A 125      17.040  10.070  14.580  1.00  5.480          N  
ATOM   2045  H   ASN A 125      14.073  10.177  15.430  1.00  4.520          H  
ATOM   2046  HA  ASN A 125      14.571  12.749  14.037  1.00  4.760          H  
ATOM   2047 1HB  ASN A 125      14.956   9.836  13.301  1.00  6.570          H  
ATOM   2048 2HB  ASN A 125      15.271  11.168  12.189  1.00  6.570          H  
ATOM   2049 1HD2 ASN A 125      17.942  10.125  15.006  1.00  6.570          H  
ATOM   2050 2HD2 ASN A 125      16.450   9.255  14.740  1.00  6.570          H  
ATOM   2051  N   ASN A 126      11.753  11.760  13.896  1.00  3.960          N  
ATOM   2052  CA  ASN A 126      10.417  11.744  13.305  1.00  4.030          C  
ATOM   2053  C   ASN A 126      10.107  12.898  12.348  1.00  3.840          C  
ATOM   2054  O   ASN A 126      10.393  14.064  12.632  1.00  3.860          O  
ATOM   2055  CB  ASN A 126       9.383  11.707  14.411  1.00  5.610          C  
ATOM   2056  CG  ASN A 126       8.025  11.516  13.924  1.00  5.610          C  
ATOM   2057  OD1 ASN A 126       7.433  12.459  13.391  1.00  5.610          O  
ATOM   2058  ND2 ASN A 126       7.502  10.330  14.086  1.00  5.610          N  
ATOM   2059  H   ASN A 126      11.796  11.743  14.918  1.00  4.750          H  
ATOM   2060  HA  ASN A 126      10.328  10.820  12.730  1.00  4.840          H  
ATOM   2061 1HB  ASN A 126       9.607  10.896  15.060  1.00  6.740          H  
ATOM   2062 2HB  ASN A 126       9.438  12.621  15.000  1.00  6.740          H  
ATOM   2063 1HD2 ASN A 126       6.550  10.139  13.758  1.00  6.740          H  
ATOM   2064 2HD2 ASN A 126       8.033   9.609  14.517  1.00  6.740          H  
ATOM   2065  N   ILE A 127       9.518  12.543  11.197  1.00  3.830          N  
ATOM   2066  CA  ILE A 127       9.115  13.493  10.155  1.00  3.850          C  
ATOM   2067  C   ILE A 127       7.628  13.385   9.764  1.00  3.870          C  
ATOM   2068  O   ILE A 127       7.273  13.644   8.612  1.00  4.460          O  
ATOM   2069  CB  ILE A 127       9.994  13.341   8.896  1.00  5.380          C  
ATOM   2070  CG1 ILE A 127       9.912  11.881   8.355  1.00  5.380          C  
ATOM   2071  CG2 ILE A 127      11.435  13.735   9.245  1.00  5.380          C  
ATOM   2072  CD1 ILE A 127      10.519  11.679   6.976  1.00  5.380          C  
ATOM   2073  H   ILE A 127       9.324  11.562  11.058  1.00  4.600          H  
ATOM   2074  HA  ILE A 127       9.272  14.498  10.544  1.00  4.620          H  
ATOM   2075  HB  ILE A 127       9.623  14.003   8.115  1.00  6.460          H  
ATOM   2076 1HG1 ILE A 127      10.423  11.223   9.053  1.00  6.460          H  
ATOM   2077 2HG1 ILE A 127       8.864  11.586   8.298  1.00  6.460          H  
ATOM   2078 1HG2 ILE A 127      12.073  13.664   8.375  1.00  6.460          H  
ATOM   2079 2HG2 ILE A 127      11.444  14.760   9.610  1.00  6.460          H  
ATOM   2080 3HG2 ILE A 127      11.819  13.077  10.023  1.00  6.460          H  
ATOM   2081 1HD1 ILE A 127      10.406  10.638   6.681  1.00  6.460          H  
ATOM   2082 2HD1 ILE A 127       9.999  12.315   6.258  1.00  6.460          H  
ATOM   2083 3HD1 ILE A 127      11.573  11.931   6.984  1.00  6.460          H  
ATOM   2084  N   ASP A 128       6.788  12.932  10.690  1.00  3.470          N  
ATOM   2085  CA  ASP A 128       5.350  12.759  10.471  1.00  3.490          C  
ATOM   2086  C   ASP A 128       4.656  14.098  10.270  1.00  3.540          C  
ATOM   2087  O   ASP A 128       5.159  15.136  10.709  1.00  3.320          O  
ATOM   2088  CB  ASP A 128       4.723  12.015  11.639  1.00  4.880          C  
ATOM   2089  CG  ASP A 128       5.154  10.537  11.719  1.00  4.880          C  
ATOM   2090  OD1 ASP A 128       5.655   9.965  10.748  1.00  4.880          O  
ATOM   2091  OD2 ASP A 128       5.001   9.990  12.777  1.00  4.880          O  
ATOM   2092  H   ASP A 128       7.152  12.734  11.619  1.00  4.160          H  
ATOM   2093  HA  ASP A 128       5.204  12.168   9.566  1.00  4.190          H  
ATOM   2094 1HB  ASP A 128       4.989  12.514  12.570  1.00  5.850          H  
ATOM   2095 2HB  ASP A 128       3.634  12.064  11.551  1.00  5.850          H  
ATOM   2096  N   LYS A 129       3.500  14.084   9.609  1.00  3.960          N  
ATOM   2097  CA  LYS A 129       2.775  15.329   9.385  1.00  4.220          C  
ATOM   2098  C   LYS A 129       2.057  15.699  10.677  1.00  3.880          C  
ATOM   2099  O   LYS A 129       1.412  14.849  11.292  1.00  3.500          O  
ATOM   2100  CB  LYS A 129       1.748  15.172   8.248  1.00  5.800          C  
ATOM   2101  CG  LYS A 129       2.310  14.716   6.881  1.00  5.800          C  
ATOM   2102  CD  LYS A 129       3.250  15.735   6.249  1.00  5.800          C  
ATOM   2103  CE  LYS A 129       3.684  15.289   4.854  1.00  5.800          C  
ATOM   2104  NZ  LYS A 129       4.678  16.226   4.253  1.00  5.800          N  
ATOM   2105  H   LYS A 129       3.117  13.190   9.299  1.00  4.750          H  
ATOM   2106  HA  LYS A 129       3.481  16.124   9.149  1.00  5.060          H  
ATOM   2107 1HB  LYS A 129       0.993  14.455   8.540  1.00  6.960          H  
ATOM   2108 2HB  LYS A 129       1.241  16.124   8.095  1.00  6.960          H  
ATOM   2109 1HG  LYS A 129       2.852  13.778   7.017  1.00  6.960          H  
ATOM   2110 2HG  LYS A 129       1.478  14.529   6.200  1.00  6.960          H  
ATOM   2111 1HD  LYS A 129       2.753  16.704   6.180  1.00  6.960          H  
ATOM   2112 2HD  LYS A 129       4.142  15.842   6.867  1.00  6.960          H  
ATOM   2113 1HE  LYS A 129       4.129  14.297   4.921  1.00  6.960          H  
ATOM   2114 2HE  LYS A 129       2.808  15.241   4.206  1.00  6.960          H  
ATOM   2115 1HZ  LYS A 129       4.941  15.896   3.334  1.00  6.960          H  
ATOM   2116 2HZ  LYS A 129       4.275  17.149   4.175  1.00  6.960          H  
ATOM   2117 3HZ  LYS A 129       5.501  16.265   4.842  1.00  6.960          H  
ATOM   2118  N   SER A 130       2.107  16.969  11.066  1.00  4.120          N  
ATOM   2119  CA  SER A 130       1.439  17.378  12.295  1.00  3.830          C  
ATOM   2120  C   SER A 130       1.076  18.844  12.355  1.00  4.140          C  
ATOM   2121  O   SER A 130       1.802  19.706  11.860  1.00  3.640          O  
ATOM   2122  CB  SER A 130       2.289  17.068  13.499  1.00  5.480          C  
ATOM   2123  OG  SER A 130       1.642  17.516  14.662  1.00  5.480          O  
ATOM   2124  H   SER A 130       2.638  17.641  10.529  1.00  4.940          H  
ATOM   2125  HA  SER A 130       0.515  16.805  12.376  1.00  4.600          H  
ATOM   2126 1HB  SER A 130       2.463  15.994  13.563  1.00  6.570          H  
ATOM   2127 2HB  SER A 130       3.258  17.556  13.402  1.00  6.570          H  
ATOM   2128  HG  SER A 130       2.237  17.294  15.400  1.00  6.570          H  
ATOM   2129  N   LEU A 131      -0.070  19.115  12.974  1.00  5.110          N  
ATOM   2130  CA  LEU A 131      -0.552  20.473  13.201  1.00  5.640          C  
ATOM   2131  C   LEU A 131      -0.213  20.966  14.612  1.00  6.260          C  
ATOM   2132  O   LEU A 131      -0.662  22.040  15.020  1.00  6.910          O  
ATOM   2133  CB  LEU A 131      -2.070  20.519  12.995  1.00  7.680          C  
ATOM   2134  CG  LEU A 131      -2.596  20.111  11.584  1.00  7.680          C  
ATOM   2135  CD1 LEU A 131      -4.118  20.142  11.606  1.00  7.680          C  
ATOM   2136  CD2 LEU A 131      -2.053  21.058  10.507  1.00  7.680          C  
ATOM   2137  H   LEU A 131      -0.610  18.338  13.329  1.00  6.130          H  
ATOM   2138  HA  LEU A 131      -0.060  21.141  12.500  1.00  6.770          H  
ATOM   2139 1HB  LEU A 131      -2.532  19.859  13.727  1.00  9.220          H  
ATOM   2140 2HB  LEU A 131      -2.411  21.536  13.194  1.00  9.220          H  
ATOM   2141  HG  LEU A 131      -2.280  19.094  11.358  1.00  9.220          H  
ATOM   2142 1HD1 LEU A 131      -4.502  19.841  10.631  1.00  9.220          H  
ATOM   2143 2HD1 LEU A 131      -4.486  19.453  12.367  1.00  9.220          H  
ATOM   2144 3HD1 LEU A 131      -4.461  21.150  11.835  1.00  9.220          H  
ATOM   2145 1HD2 LEU A 131      -2.441  20.754   9.535  1.00  9.220          H  
ATOM   2146 2HD2 LEU A 131      -2.372  22.078  10.721  1.00  9.220          H  
ATOM   2147 3HD2 LEU A 131      -0.968  21.017  10.478  1.00  9.220          H  
ATOM   2148  N   GLU A 132       0.537  20.154  15.359  1.00  6.250          N  
ATOM   2149  CA  GLU A 132       0.927  20.464  16.731  1.00  7.170          C  
ATOM   2150  C   GLU A 132       2.411  20.822  16.810  1.00  6.960          C  
ATOM   2151  O   GLU A 132       2.751  21.978  17.058  1.00  7.290          O  
ATOM   2152  OXT GLU A 132       3.243  19.919  16.914  1.00 10.750          O  
ATOM   2153  CB  GLU A 132       0.615  19.279  17.659  1.00  9.130          C  
ATOM   2154  CG  GLU A 132       0.950  19.517  19.140  1.00  9.130          C  
ATOM   2155  CD  GLU A 132       0.601  18.338  20.040  1.00  9.130          C  
ATOM   2156  OE1 GLU A 132       0.088  17.355  19.549  1.00  9.130          O  
ATOM   2157  OE2 GLU A 132       0.844  18.426  21.221  1.00  9.130          O  
ATOM   2158  H   GLU A 132       0.868  19.285  14.946  1.00  7.500          H  
ATOM   2159  HA  GLU A 132       0.353  21.326  17.070  1.00  8.600          H  
ATOM   2160 1HB  GLU A 132      -0.445  19.038  17.589  1.00 10.950          H  
ATOM   2161 2HB  GLU A 132       1.171  18.403  17.329  1.00 10.950          H  
ATOM   2162 1HG  GLU A 132       2.017  19.719  19.233  1.00 10.950          H  
ATOM   2163 2HG  GLU A 132       0.413  20.400  19.480  1.00 10.950          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 -651.72 75.6606 458.412 -46.0206 16.1699 31.5438 238.603 -258.249 -1.24425 -8.87835 -215.838 -39.4316 -38.0372 -35.1366 -26.3214 -15.1782 0 3.10162 10.8034 74 124.103 -22.9358 28.6858 -54.7461 35.6217 112.038 -204.995
ALA:NtermProteinFull_1 -4.19598 0.51715 1.57477 -0.01924 0 0 1.55024 -1.52664 -0 -0 -1.42529 0.38487 0 0 0 0 0 0.00741 0 0 0 0 0 1.8394 0 0.16675 -1.12655
TYR_2 -9.43182 0.96212 4.78119 -0.70347 0.13318 0.09554 3.45973 -3.153 -0 -0 -0.38964 -0.24104 0 0 0 0 0 -0.0381 0.00044 0 2.90449 0.03229 0.00087 1.2797 -0.24772 0.38396 -0.17128
ALA_3 -2.95204 0.18382 1.83799 -0.02433 2e-05 0 1.14735 -1.30571 -0 -0 -0.34173 -0.33966 0 0 0 0 0 -0.07166 0 0 0 -0.3928 0 1.8394 -0.58318 0.56491 -0.43762
VAL_4 -3.8124 0.44946 1.59785 -0.3016 0.2267 0.06822 0.69076 -1.21093 -0.00165 -0.01809 0.59744 -0.25747 0 0 0 0 0 -0.00931 0.05309 0.195 0 -0.44341 0 1.9342 -0.2774 0.4553 -0.06424
ASN_5 -3.92028 0.60678 2.94911 -0.19184 0.017 0.33377 1.0419 -1.67426 -0 -0 0.34805 -0.74316 0 0 0 0 0 0.00153 0.00053 0 2.36578 -0.58929 0 -0.93687 -0.11157 0.68966 0.18686
PRO_6 -3.50341 0.44935 1.87254 -0.12483 0.00132 0.0907 0.67823 -0.98957 -0 -0 -0.16475 0.249 0 0 0 0 0 -0.08711 0.00551 0.11803 0 -1.09634 0 -2.4119 -0.50113 0.70526 -4.70911
LEU_7 -6.79981 0.70247 0.3906 -0.53116 0.14254 0.11598 1.31422 -1.47578 -0 -0 0.54174 0.28753 0 0 0 0 0 0.00865 0.00176 0.58796 0 -0.18096 0 0.18072 -0.55039 0.37883 -4.88511
GLU_8 -4.31375 0.34329 5.07103 -0.47068 0.06062 0.67804 2.09537 -2.16306 -0 -0 -1.68455 -1.13147 0 0 0 0 0 -0.07941 0.06602 0 3.94618 -0.06205 0 -2.7348 -0.38923 0.36055 -0.40789
GLN_9 -3.85192 0.29229 4.19969 -0.68129 0.11113 0.71293 1.783 -1.99756 -0.00106 -0.00553 -1.05403 -0.29479 0 0 0 0 0 0.07642 0.00538 0 2.92812 -0.21939 0 -0.18838 -0.35081 0.24703 1.71126
TYR_10 -5.158 0.45864 4.66666 -0.91565 0.05598 0.26771 2.2208 -2.28476 -0 -0 -1.84177 -0.29704 0 0 0 0 0 0.01279 0.16398 0 1.72215 -0.46414 0.01801 1.2797 0.02163 0.23336 0.16005
VAL_11 -7.60387 0.86414 2.42516 -0.32525 0.51315 0.07489 1.60143 -2.32029 -0 -0 0.6254 -0.30429 0 0 0 0 0 -0.06999 0.00647 0.13357 0 -0.27091 0 1.9342 0.11643 0.32682 -2.27294
TRP_12 -11.0537 1.40399 4.69447 -0.86565 0.00772 0.26932 2.37327 -3.49019 -0.00013 -0.00067 -1.07351 -0.48291 0 0 0 0 0 0.00679 0.14083 0 1.7474 -0.49104 0 1.6906 0.26465 1.10192 -3.75687
SER_13 -3.31623 0.10507 3.29751 -0.02546 0.00122 0.02531 1.22564 -1.77546 -0.00093 -0.00485 -1.4889 -0.14059 0 0 0 0 0 0.11484 0.01585 0.79158 0 -0.08962 0.6065 -0.77834 0.15631 1.08133 -0.19922
THR_14 -5.13722 0.32368 4.76512 -0.15658 0.06367 0.05315 2.45647 -2.54406 -0.01068 -0.10159 -1.87426 0.11293 0 0 0 0 0 -0.05752 0.05277 0.14554 0 0.16559 2.3139 -1.0874 -0.34388 0.48006 -0.38032
GLN_15 -3.91745 0.29055 2.85752 -0.60812 0.07894 0.41702 0.87157 -1.58919 -0.03365 -0.16116 -1.00841 -0.62275 0 0 0 -0.85641 0 -0.00995 0.08689 0 2.83172 0.17679 0 -0.18838 0.18815 0.50944 -0.6869
VAL_16 -5.75889 0.92087 1.61086 -0.31611 0.1909 0.06355 1.60727 -1.74248 -0.0156 -0.16638 -1.29636 -0.43963 0 0 0 0 0 0.16269 0.03223 0.10891 0 -0.45512 0 1.9342 0.2088 1.6026 -1.7477
PRO_17 -3.34895 0.42334 2.15671 -0.17614 0.05335 0.12209 0.68292 -1.07563 -0.00948 -0.08563 -0.16961 0.01829 0 0 0 0 0 0.23897 0.01205 0.17773 0 -0.77276 0 -2.4119 0.20785 1.65214 -2.30464
PHE_18 -9.66156 1.95383 0.91312 -0.49364 0.00971 0.19964 2.51044 -2.15727 -0.00618 -0.08543 -2.31545 0.10132 0 0 -0.44774 0 0 -0.02708 0.00091 0 2.37903 0.00977 0 1.0402 0.08712 0.67584 -5.31341
ARG_19 -6.89451 0.59552 5.9544 -0.88351 0.24137 0.62247 2.76375 -2.96313 -0 -0 -2.89573 -0.00904 0 0 -0.44774 0 0 0.01241 0.0026 1.85109 0 -0.23772 0 -1.2888 -0.37206 0.63821 -3.31041
VAL_20 -7.31174 1.06297 2.22643 -0.30353 0.13797 0.06452 2.51271 -2.37443 -0.00938 -0.05497 -2.13677 -0.44412 0 0 0 0 0 0.03599 0.0265 0.40672 0 -0.36291 0 1.9342 -0.27018 0.50715 -4.35288
LEU_21 -9.10487 2.14996 2.93499 -0.66252 0.62896 0.15107 2.37949 -2.59929 -0.00051 -0.00135 -2.08585 0.24906 0 0 0 0 0 0.01375 0.15921 1.6501 0 -0.15521 0 0.18072 -0.23401 0.94119 -3.40511
SER_22 -2.43714 0.17988 1.54118 -0.02911 0.00067 0.02414 0.57386 -1.01208 -0.01176 -0.15624 -1.06745 -0.00605 0 0 0 0 0 -0.06283 0.0001 0.51548 0 0.45669 0.60075 -0.77834 0.0124 0.72973 -0.92613
LEU_23 -7.62345 0.53918 3.00275 -0.43913 0.17495 0.06813 1.50218 -2.32616 -0.00094 -0.00246 -1.25412 0.22154 0 0 0 0 0 -0.00783 0.01921 0.48938 0 0.04258 0 0.18072 0.30057 0.2534 -4.85949
LYS_24 -3.17653 0.4606 2.82679 -0.31483 0.02858 0.11735 1.18827 -1.32683 -0 -0 -0.06159 0.26432 0 0 0 0 0 -0.02852 0.08962 1.8823 0 0.15977 0 -1.5107 0.03608 0.41981 1.05448
GLN_25 -2.51456 0.45769 2.9856 -0.27438 0.0659 0.22577 1.15069 -1.26667 -0 -0 -0.41093 -0.76717 0 0 0 -0.94812 0 -0.09281 0.03522 0 2.77407 -0.13157 0 -0.18838 -0.3137 0.4783 1.26493
ASN_26 -1.63481 0.15065 2.1647 -0.19585 0.03301 0.32889 0.34537 -1.06446 -0.03154 -0.13026 -1.05286 -0.94507 0 0 0 0 0 0.05483 0.07055 0 1.68 -0.75852 0 -0.93687 -0.31367 0.46413 -1.77177
SER_27 -3.8896 0.38232 4.3052 -0.0204 0 0.01797 1.9336 -2.06616 -0.00805 -0.11857 -1.89038 -0.0033 0 0 0 0 0 -0.02019 0.06007 1.2122 0 -0.44437 0.61259 -0.77834 -0.41682 0.29488 -0.83737
PHE_28 -7.05924 1.13503 1.16058 -0.95104 0.08826 0.52048 1.33519 -1.56049 -0 -0 -0.58022 -0.27812 0 0 0 0 0 0.12182 0.00224 0 1.50502 -0.52219 0 1.0402 -0.33144 0.36434 -4.00958
TYR_29 -10.3542 1.86515 3.98104 -0.98183 0.06077 0.43886 2.99531 -2.73531 -0.01101 -0.06367 -2.74489 -0.3231 0 0 0 -0.72064 0 0.02208 0.78409 0 1.7794 -0.47692 0.36149 1.2797 -0.19507 0.78506 -4.25368
LEU_30 -8.4728 1.12784 1.68589 -0.51112 0.11916 0.10794 1.51343 -2.16405 -0 -0 -0.5445 0.25693 0 0 0 0 0 -0.02741 0.26066 0.83663 0 -0.3599 0 0.18072 -0.21993 0.8582 -5.35231
ASP_31 -5.21205 0.76089 4.85055 -0.20548 0.03146 0.6502 2.2352 -2.34193 -0.03186 -0.17223 -4.20045 -0.83883 0 0 0 -1.42537 0 -0.06031 0.1009 0 2.25442 -0.75173 0 -2.3716 0.02211 1.07731 -5.6288
VAL_32 -7.16286 1.21883 2.25956 -0.38944 0.49671 0.10223 2.43692 -2.24372 -0.00472 -0.02181 -2.16682 -0.24572 0 0 0 0 0 0.30841 0.03336 0.97322 0 -0.7963 0 1.9342 -0.08711 1.20506 -2.15001
SER_33 -2.98103 0.25058 2.70642 -0.03163 0.00083 0.02418 1.33865 -1.36573 -0.02065 -0.08085 -2.41783 -0.12211 0 0 0 -0.5223 0 -0.00642 0.00012 0.50086 0 0.46838 1.96502 -0.77834 -0.11472 0.72443 -0.46214
PHE_34 -8.65196 1.25892 2.11009 -1.11256 0.17948 0.60747 2.21156 -2.26918 -0.01152 -0.08118 -2.30814 -0.20502 0 0 0 0 0 0.01069 0.00942 0 1.46668 -0.55204 0 1.0402 0.14243 0.49749 -5.65715
ALA_35 -3.87582 0.59667 1.06359 -0.02209 0 0 0.49901 -1.31592 -0 -0 -0.56485 -0.39465 0 0 0 0 0 -0.00211 0 0 0 -0.40702 0 1.8394 0.09268 0.35625 -2.13487
GLU_36 -4.06807 0.31868 4.14456 -0.30831 0.05049 0.40238 1.7179 -1.90033 -0.00011 -0.00296 -1.57636 -0.37958 0 0 0 0 0 -0.01406 0.01049 0 3.04267 0.12619 0 -2.7348 0.31893 0.2525 -0.59981
THR_37 -2.0467 0.33128 2.36999 -0.19716 0.23959 0.08645 1.04824 -1.07551 -0 -0 -0.38775 -0.82541 0 0 -0.74178 0 0 -0.08074 0.01348 0.33634 0 1.41156 2.27347 -1.0874 1.4296 0.38773 3.48528
THR_38 -3.05226 0.40006 3.09783 -0.11964 0.03868 0.07972 1.07175 -1.61292 -0.00011 -0.00296 -1.49176 -0.86855 0 0 -1.46247 0 0 0.01807 0.01857 0.10534 0 0.65569 4.12611 -1.0874 2.18706 0.74125 2.84206
LYS_39 -3.6648 0.39517 4.277 -0.30956 0.03208 0.1514 2.3265 -2.04999 -2e-05 -6e-05 -1.85691 -0.04738 0 0 0 0 0 -0.01838 0.00352 2.34433 0 0.05469 0 -1.5107 0.95584 0.53991 1.62263
ARG_40 -3.90698 0.39342 2.83249 -0.658 0.12923 0.43877 1.06651 -1.47885 -0 -0 -1.20921 0.25417 0 0 -0.72069 0 0 -0.03435 0.05627 2.93619 0 -0.01968 0 -1.2888 -0.15228 0.25859 -1.1032
LYS_41 -4.05149 0.31948 3.95977 -0.28961 0.03277 0.13817 2.32318 -1.90401 -0.00168 -0.00626 -1.72949 -0.23437 0 0 0 0 0 0.01746 0.00082 2.21154 0 0.04125 0 -1.5107 -0.08238 0.3562 -0.40933
ASP_42 -2.77327 0.16995 2.73736 -0.10661 0.0063 0.31012 1.07065 -1.32005 -0.01508 -0.0999 -2.14902 0.05231 0 0 0 -0.5223 0 -0.05994 0.017 0 2.85608 0.22327 0 -2.3716 0.12058 0.31827 -1.53587
ILE_43 -6.99112 1.21152 1.45158 -0.51298 0.3476 0.09339 1.96905 -1.87351 -0.00166 -0.0062 -1.7742 0.13068 0 0 0 0 0 -0.05037 0.21204 1.26128 0 -0.19737 0 0.73287 0.06961 0.48458 -3.44321
PHE_44 -5.60881 0.58587 2.51327 -0.67767 0.17489 0.43837 1.46551 -1.74863 -0.00976 -0.09657 -1.24981 0.09543 0 0 0 0 0 0.17278 0.26009 0 2.28493 -0.25273 0 1.0402 0.18526 0.69936 0.27198
LEU_45 -9.09745 1.46759 1.50366 -0.54733 0.2861 0.16282 1.99713 -2.07005 -0 -0 -0.81637 0.13644 0 0 0 0 0 0.02953 0.24992 0.63664 0 -0.02465 0 0.18072 0.37814 0.75792 -4.76926
LYS_46 -5.91573 0.50885 6.11811 -0.48273 0.31502 0.15566 3.07487 -2.76489 -0.03306 -0.24303 -5.69782 0.11699 0 0 0 0 0 0.26665 0.51408 2.91236 0 -0.04448 0 -1.5107 0.08032 0.95898 -1.67054
GLU_47 -4.10326 0.5986 5.54748 -0.33124 0.0557 0.46319 3.47468 -2.40319 -0.01833 -0.14575 -5.69535 -0.37298 0 0 0 -0.75248 0 0.02923 0.0112 0 3.17253 0.25705 0 -2.7348 0.61157 0.84585 -1.49028
LEU_48 -2.92167 0.32209 2.60092 -0.43895 0.20467 0.07201 0.71197 -1.18155 -0 -0 -0.3608 0.16448 0 0 0 0 0 -0.14339 0.01789 0.02098 0 1.06161 0 0.18072 6.20248 0.51513 7.02859
ASN_49 -3.77929 0.18305 3.79186 -0.18837 0.05733 0.32183 1.97072 -1.81394 -0.02188 -0.12898 -1.29955 -0.40585 0 0 -2.09727 0 0 -0.00955 0.00107 0 2.19516 -0.46878 0 -0.93687 5.14267 0.47116 2.98452
GLU_50 -5.11804 0.22504 6.86353 -0.27434 0.04227 0.2656 3.43509 -2.87664 -0.02862 -0.26722 -4.6267 -0.25784 0 0 -1.07337 0 0 0.00122 0.08809 0 3.87635 0.10392 0 -2.7348 -0.41271 0.48325 -2.28592
ILE_51 -8.10447 1.44648 2.36559 -0.64866 0.46416 0.14044 1.5427 -2.18579 -0.01901 -0.18603 -1.07971 0.24451 0 0 0 0 0 -0.05965 0.5205 0.99462 0 -0.70251 0 0.73287 -0.26839 0.74291 -4.05944
ASP_52 -5.55457 0.57795 7.04425 -0.23138 0.05127 0.75933 3.49759 -3.1702 -0.02858 -0.24533 -6.18579 -0.87091 0 0 0 0 0 -0.00211 0.1594 0 2.00295 -0.71049 0 -2.3716 -0.33455 0.73791 -4.87486
VAL_53 -6.92436 0.86487 0.9697 -0.34081 0.39202 0.07396 1.45444 -1.85557 -0.01097 -0.07508 -1.36782 -0.12714 0 0 0 0 0 0.27976 0.00025 1.62445 0 -0.12472 0 1.9342 -0.21364 0.73169 -2.71475
ILE_54 -9.15367 1.92051 0.04693 -0.59051 0.4813 0.14128 1.53496 -1.77673 -0 -0 0.23293 -0.27067 0 0 0 0 0 0.76962 0.46153 2.02525 0 -0.50398 0 0.73287 -0.13879 1.57337 -2.51381
ALA_55 -5.17032 1.09687 2.25588 -0.01684 0 0 1.9945 -1.95693 -0 -0 -0.88246 -0.37082 0 0 0 0 0 0.77341 0 0 0 0.151 0 1.8394 0.70579 1.96966 2.38915
VAL_56 -7.86275 1.87527 3.29076 -0.31212 0.94004 0.07817 1.27982 -2.50612 -0.01395 -0.13231 0.09343 -1.22219 0 0 0 0 0 0.00806 0.05258 0.02116 0 1.45623 0 1.9342 6.26163 1.99334 7.23522
ASP_57 -5.19969 0.22987 5.78583 -0.11592 0.00658 0.33834 2.90568 -2.7342 -0.00128 -0.02089 -3.71363 -0.4662 0 0 -0.92222 -0.85641 0 -0.08265 0.00921 0 3.55789 -0.57596 0 -2.3716 5.39356 1.35796 2.52428
TRP_58 -8.5501 0.73177 5.26839 -0.68885 0.23779 0.35971 3.25346 -3.22598 -0.01125 -0.0593 -2.37525 -0.43625 0 0 0 0 0 0.05155 0.19453 0 2.43924 -0.08089 0 1.6906 0.17355 0.62576 -0.40153
LEU_59 -3.34705 0.4474 3.30622 -0.69558 0.23557 0.28573 1.55373 -1.67846 -0 -0 -1.37396 0.05989 0 0 0 0 0 -0.07412 0.01086 1.00406 0 -0.22227 0 0.18072 0.2178 0.55911 0.46966
LYS_60 -1.90925 0.20789 3.20717 -0.43177 0.09156 0.16421 1.54142 -1.33865 -1e-05 -0.00025 -1.90282 -0.00668 0 0 0 -0.75487 0 -0.06422 0.1067 2.70704 0 -0.06746 0 -1.5107 -0.38216 0.44332 0.10045
GLY_61 -1.9315 0.21785 2.23767 -8e-05 0 0 1.1606 -1.18257 -0.02694 -0.10289 -0.46271 -0.37297 0 0 0 0 0 -0.11559 0 0 0 0.47365 0 0.83697 -0.19098 0.39672 0.93724
GLY_62 -2.71274 0.21624 2.86966 -5e-05 0 0 1.56258 -1.4862 -0.01322 -0.13365 -1.94871 -0.39263 0 0 -0.36009 0 0 -0.05958 0 0 0 -1.28803 0 0.83697 -0.39789 0.42329 -2.88404
VAL_63 -5.92445 0.71585 3.62919 -0.40015 0.59174 0.1132 2.10195 -2.33428 -0.04089 -0.2352 -1.9371 -0.64252 0 0 0 0 0 0.84914 0.09963 1.41851 0 -0.48322 0 1.9342 -0.42911 1.26182 0.2883
PRO_64 -4.58387 0.6607 3.04265 -0.12283 3e-05 0.08936 1.90339 -1.46443 -0 -0 -2.26648 0.26462 0 0 0 0 0 -0.00674 0.02048 0.23034 0 -1.11496 0 -2.4119 -0.32699 1.0887 -4.99792
ARG_65 -10.6015 1.68666 8.26268 -0.4638 0.14695 0.23953 3.79874 -4.02725 -0.03365 -0.16116 -2.49038 0.53282 0 0 -0.92222 -1.13605 0 0.06708 0.98424 2.24731 0 -0.11551 0 -1.2888 -0.24189 1.1554 -2.36077
LEU_66 -8.54971 0.81649 3.78257 -0.44518 0.16813 0.07939 2.81022 -2.90868 -0.01191 -0.1524 -2.65663 0.05238 0 0 0 0 0 0.47616 0.01731 0.762 0 0.05475 0 0.18072 0.2192 1.54765 -3.75753
LEU_67 -8.94574 1.1952 3.26995 -0.46225 0.1139 0.0956 3.19795 -2.78099 -0 -0 -1.17087 0.28479 0 0 0 0 0 -0.03656 1.0517 0.76958 0 -0.09343 0 0.18072 -0.24301 1.03019 -2.54326
THR_68 -4.52188 0.54709 3.98155 -0.15844 0.06313 0.12238 1.89051 -2.19229 -0.04701 -0.38417 -1.76955 -1.42188 0 0 0 0 0 -0.02961 0.12502 0.13406 0 -0.08469 2.27864 -1.0874 0.16498 0.96457 -1.42497
GLU_69 -5.00588 0.3605 5.7326 -0.19459 0.03381 0.27922 2.35067 -2.31388 -0.0192 -0.1427 -3.52336 -0.57363 0 0 0 -0.42554 0 0.03428 0.07102 0 2.74186 0.07801 0 -2.7348 1.74854 0.74689 -0.75617
HIS_D_70 -5.25187 0.60439 4.51964 -0.4021 0.03919 0.511 1.697 -2.24487 -0.03507 -0.26395 -2.47333 -0.32093 0 0 -0.85756 0 0 -0.00286 0.1377 0 1.55941 -0.66993 0 -0.45461 1.57539 0.43133 -1.90205
GLY_71 -3.43656 0.12247 3.55239 -0.00182 0 0 1.63144 -1.93233 -0 -0 -1.88566 -0.37263 0 0 0 0 0 -0.13998 0 0 0 -1.54142 0 0.83697 0.64101 0.2911 -2.23502
TYR_72 -10.0414 0.86297 5.46599 -0.51149 0.0609 0.25529 3.64048 -3.27833 -0 -0 -3.87341 -0.2556 0 0 0 -0.33541 0 0.1738 0.02259 0 2.11784 -0.25186 0.06582 1.2797 0.18698 0.70464 -3.71052
ILE_73 -5.65986 0.57613 3.51319 -0.4588 0.32242 0.09773 2.36396 -1.97704 -0 -0 -3.08346 0.01678 0 0 0 0 0 -0.05135 0.00882 0.36964 0 -0.77846 0 0.73287 -0.3618 0.75052 -3.61872
THR_74 -5.74358 0.68352 3.75825 -0.11647 0.02885 0.09223 2.74964 -2.14953 -0.00599 -0.02672 -2.69363 -0.52606 0 0 0 0 0 0.09836 0.106 0.15659 0 -0.31547 2.33528 -1.0874 -0.3285 0.62744 -2.35721
ALA_75 -3.91047 0.45415 1.76685 -0.02191 0 0 1.6176 -1.46435 -0.03025 -0.26742 -1.51793 -0.41562 0 0 0 0 0 0.08196 0 0 0 -0.5124 0 1.8394 -0.11767 0.53189 -1.96617
HIS_D_76 -7.13697 0.57856 6.51321 -0.54556 0.00743 0.40845 2.93403 -3.08576 -0.05028 -0.25491 -3.31472 -0.63914 0 0 -0.36009 0 0 0.01804 0.10334 0 1.72771 -0.54945 0 -0.45461 0.26793 0.48756 -3.34523
LYS_77 -2.80686 0.22972 3.06082 -0.28718 0.04188 0.12915 0.34766 -1.24368 -0.03325 -0.12114 -0.04694 -0.03631 0 0 0 0 0 -0.01928 0.01314 0.92775 0 0.18598 0 -1.5107 1.46575 0.53636 0.8329
ASP_78 -1.45139 0.12775 1.72901 -0.1277 0.03457 0.40163 0.36267 -0.78103 -0 -0 -0.09523 -0.17223 0 0 0 0 0 -0.07403 0.01776 0 2.44587 -0.40614 0 -2.3716 0.78785 0.37687 0.80462
TRP_79 -7.41526 0.71917 3.97289 -1.39758 0.26189 0.80593 2.63927 -2.65196 -0 -0 -2.24581 -0.22347 0 0 0 0 0 0.13561 0.06282 0 1.9157 -0.29374 0 1.6906 -0.31194 0.81818 -1.51769
VAL_80 -3.22224 0.29981 0.39642 -0.25337 0.13009 0.0509 0.47137 -0.89526 -0 -0 -0.40365 -0.30796 0 0 0 0 0 -0.04969 0.01669 0.32082 0 -0.75597 0 1.9342 -0.09857 0.76712 -1.59931
LYS_81 -4.07557 0.34224 3.98359 -0.33372 0.04064 0.1299 2.12393 -1.83724 -0.00599 -0.02672 -2.05714 0.07917 0 0 0 0 0 0.00209 0.00393 2.30669 0 0.00244 0 -1.5107 -0.26418 0.30779 -0.78886
LYS_82 -4.33688 0.44897 2.00492 -0.30549 0.05141 0.15937 0.36757 -1.00791 -0.00333 -0.0094 -0.38176 -0.27366 0 0 0 0 0 -0.00979 0.06151 2.20385 0 0.07372 0 -1.5107 -0.13355 0.25635 -2.34483
SER_83 -3.02924 0.11186 3.3653 -0.03661 0.00257 0.06884 2.31754 -1.63551 -0.0175 -0.14032 -2.25559 -0.74681 0 0 0 0 0 -0.05983 0.00057 0.4056 0 0.46515 0.60188 -0.77834 0.24794 0.24833 -0.86418
PHE_84 -2.39388 0.14161 1.04154 -0.68378 0.06703 0.39571 0.09502 -0.72754 -0.00333 -0.0094 -0.15166 0.05201 0 0 0 0 0 0.02249 0.0351 0 2.14624 -0.07397 0 1.0402 0.45475 0.273 1.72113
ASN_85 -3.57355 0.13623 4.41906 -0.30134 0.09867 0.52311 2.03576 -2.12548 -0.00432 -0.03082 -0.97536 -0.81223 0 0 -0.78053 0 0 0.01461 0.04195 0 1.98648 -0.52356 0 -0.93687 0.33385 0.31923 -0.1551
ASP_86 -3.37968 0.3701 3.48185 -0.21358 0.05935 0.6931 0.94537 -1.67778 -0.00871 -0.10405 -0.45156 -3.30346 0 0 -0.85756 0 0 -0.02551 0.1109 0 3.65414 -0.16668 0 -2.3716 -0.07036 0.46684 -2.84888
ASP_87 -2.99864 0.23738 4.35989 -0.10533 0.00567 0.30692 1.88837 -1.97588 -0 -0 -2.55589 -1.10382 0 0 -1.608 0 0 0.07095 0.03822 0 2.34689 -0.30155 0 -2.3716 -0.28698 0.41787 -3.63552
LYS_88 -3.39118 0.30108 3.12549 -0.3405 0.02835 0.16043 0.83901 -1.38928 -0.00017 -0.00046 -2.04671 0.06378 0 0 -0.82747 0 0 -0.04595 0.08549 1.64596 0 0.04613 0 -1.5107 -0.23667 0.30351 -3.18985
THR_89 -4.09448 0.33227 3.22547 -0.17096 0.08383 0.05777 1.5474 -1.77598 -0.00633 -0.07122 -1.05817 -0.24624 0 0 0 0 0 -0.03618 0.04078 0.1542 0 -0.02462 2.40873 -1.0874 -0.15553 0.37455 -0.50209
ASN_90 -1.26431 0.06661 1.21446 -0.34391 0.06234 0.67127 0.16058 -0.67698 -0.00556 -0.06297 0.42563 -0.77407 0 0 0 0 0 -0.01179 0.0074 0 1.81713 -0.52199 0 -0.93687 0.11126 0.34786 0.28609
ASN_91 -5.5993 0.33829 5.14799 -0.15842 0.01349 0.20151 2.61359 -2.59101 -0.00619 -0.06892 -1.85003 -0.19696 0 0 0 -1.13605 0 -0.02371 0.10751 0 1.53764 -0.25058 0 -0.93687 0.00339 0.32958 -2.52506
ILE_92 -5.0127 0.76016 2.5269 -0.4528 0.32662 0.08157 1.3376 -1.49754 -0 -0 0.19068 0.6088 0 0 0 0 0 -0.03753 0.00521 0.72246 0 0.07188 0 0.73287 -0.28296 0.42589 0.50711
GLU_93 -2.51878 0.12198 2.27968 -0.54661 0.2118 1.49636 0.69565 -1.06286 -0.00275 -0.0467 -0.48465 -3.02805 0 0 0 0 0 -0.0979 0.0051 0 3.29498 -0.23295 0 -2.7348 -0.47744 0.59979 -2.52817
GLU_94 -4.02034 0.95907 4.93161 -0.21003 0.05591 0.30571 2.56031 -2.07949 -0 -0 -3.67337 -0.55769 0 0 -0.60115 -0.75487 0 0.57313 0.0245 0 3.22752 0.03686 0 -2.7348 5.48705 1.48204 5.01198
PRO_95 -6.20253 1.26539 4.24749 -0.19074 0.0052 0.13876 1.40772 -1.71231 -0.00592 -0.02071 -0.1767 0.08277 0 0 0 0 0 -0.00503 0.05465 0.41963 0 -0.94863 0 -2.4119 5.55186 1.4743 2.97329
LYS_96 -4.0958 0.41163 4.81924 -0.52114 0.27344 0.51735 2.93233 -2.21898 -0.01366 -0.05095 -4.16066 -0.23083 0 0 -0.60115 0 0 0.12607 0.33726 2.62971 0 0.18914 0 -1.5107 -0.22861 0.57456 -0.82176
VAL_97 -4.95817 0.47907 1.97705 -0.27207 0.1701 0.05669 0.77435 -1.43067 -0.00598 -0.02083 -0.93653 -0.16142 0 0 0 0 0 -0.05809 0.08819 0.2998 0 -0.78378 0 1.9342 -0.2581 0.41423 -2.69195
LYS_98 -4.01213 0.22298 3.78965 -0.28616 0.03316 0.13395 2.08943 -1.84615 -0.04917 -0.20669 -2.11483 -0.19938 0 0 0 0 0 0.03888 0.04126 2.04397 0 0.08602 0 -1.5107 -0.21583 0.33716 -1.62457
ASN_99 -2.39829 0.07036 2.06741 -0.16717 0.01195 0.24225 0.55616 -0.97449 -0.01024 -0.12136 -0.60877 -0.31502 0 0 0 0 0 0.00807 0.01557 0 1.71195 0.11054 0 -0.93687 0.0642 0.22929 -0.44444
LYS_100 -8.13193 0.91852 9.8533 -0.27044 0.02926 0.11671 3.7737 -3.83893 -0.00917 -0.05611 -5.80326 0.03553 0 0 0 0 0 0.02595 0.14315 1.85101 0 -0.06438 0 -1.5107 0.0355 0.31407 -2.5882
GLU_101 -1.86974 0.10083 2.86253 -0.2198 0.0193 0.3005 1.26452 -1.1122 -0.00915 -0.10696 -0.96268 -0.57364 0 0 -1.07337 0 0 -0.09869 0.04836 0 3.20957 -0.30509 0 -2.7348 -0.38975 0.39821 -1.25204
LYS_102 -3.09593 0.54135 4.80558 -0.36625 0.06328 0.26339 2.0634 -1.83922 -0 -0 -3.65661 -0.03174 0 0 0 -0.75248 0 -0.06957 0.02193 2.12723 0 0.06546 0 -1.5107 -0.38955 0.50734 -1.2531
SER_103 -2.03463 0.207 2.69438 -0.02944 0.02912 0.03013 1.01873 -1.2417 -0.01787 -0.21101 -0.82626 0.05667 0 0 0 0 0 -0.0843 0.00012 0.07172 0 0.30131 0.6287 -0.77834 0.19822 0.59403 0.60659
LYS_104 -7.03711 0.50532 7.2413 -0.28685 0.04109 0.13359 2.48709 -2.76642 -0.01823 -0.09624 -3.59863 -0.05955 0 0 0 -0.42554 0 0.06166 0.04113 1.87142 0 -0.03039 0 -1.5107 0.30802 0.48441 -2.65465
VAL_105 -5.13704 0.18499 2.43403 -0.27461 0.17666 0.05757 1.34171 -1.87866 -0 -0 -2.22048 -0.03557 0 0 0 0 0 0.03536 0.00882 0.15561 0 -0.53653 0 1.9342 -0.14137 0.45252 -3.4428
LEU_106 -8.05847 0.98123 3.16623 -0.59679 0.26042 0.19232 2.68684 -2.44979 -0.00467 -0.01356 -2.07013 0.01112 0 0 0 0 0 0.01172 0.18309 1.41884 0 -0.18064 0 0.18072 -0.28835 0.4785 -4.09139
GLU_107 -8.58411 1.2774 6.28281 -0.28261 0.05374 0.32987 2.51903 -3.28732 -0.02078 -0.11726 -3.28029 -0.29812 0 0 0 -0.33541 0 -0.03568 0.01857 0 3.13859 -0.17286 0 -2.7348 0.15041 0.36713 -5.01169
VAL_108 -4.77129 0.24061 1.13616 -0.31093 0.27513 0.07168 1.57776 -1.44104 -0 -0 -1.69333 -0.77667 0 0 0 0 0 -0.01124 0.15936 1.8076 0 -0.54912 0 1.9342 0.19216 0.49949 -1.65947
ASN_109 -7.72005 0.69449 6.53815 -0.26446 0.02517 0.4105 3.02977 -3.29945 -0.0134 -0.07117 -2.92569 -0.32093 0 0 -1.41235 0 0 0.09358 0.22568 0 3.51963 0.1299 0 -0.93687 -0.00932 0.90133 -1.40548
THR_110 -3.26359 0.09274 2.95705 -0.1174 0.09007 0.05353 0.76119 -1.53752 -0.00049 -0.00208 0.39419 -1.26674 0 0 0 0 0 0.046 0.00031 0.38787 0 0.13442 2.26264 -1.0874 -0.03859 0.79847 0.66468
THR_111 -3.55862 0.27157 3.46256 -0.20987 0.17882 0.07839 1.43252 -1.66852 -0 -0 -0.32599 -0.4278 0 0 -0.41286 0 0 0.03745 0.02877 0.49116 0 0.01197 2.3441 -1.0874 0.08098 0.44056 1.16778
VAL_112 -7.70164 0.84897 3.53806 -0.31166 0.22622 0.07099 3.00134 -2.77738 -1e-05 -3e-05 -1.06301 -0.26249 0 0 -0.9995 0 0 -0.04567 0.03126 0.20574 0 -0.24545 0 1.9342 0.03689 0.42648 -3.0867
THR_113 -5.04391 0.57961 4.35084 -0.16963 0.06833 0.05864 2.38947 -2.45933 -0.00047 -0.00192 -1.8906 0.19254 0 0 0 0 0 -0.0821 0.01013 0.0421 0 0.04888 2.2813 -1.0874 -0.27678 0.43686 -0.55344
ASN_114 -4.09085 0.88702 3.91812 -0.19691 0.0024 0.26416 1.83509 -1.92088 -0.03837 -0.29197 -1.09639 -0.48653 0 0 0 0 0 0.09019 0.16637 0 3.85195 0.01031 0 -0.93687 -0.1752 9.89434 11.686
ASN_115 -3.57431 0.79419 4.23544 -0.34395 0.1338 0.56081 2.37786 -2.04947 -0.02475 -0.21263 -1.89714 0.17453 0 0 -0.76088 0 0 -0.06709 0.03202 0 1.42939 -0.44301 0 -0.93687 0.07892 17.045 16.5519
ASN_116 -3.96469 0.56112 3.43861 -0.19116 0.0376 0.29423 1.73923 -1.91322 -0.03152 -0.27264 -0.82447 -0.3733 0 0 0 0 0 -0.16281 0.00261 0 1.55377 0.21316 0 -0.93687 0.15619 7.51977 6.8456
LYS_117 -2.46202 0.28004 3.0979 -0.43057 0.06858 0.25587 1.3009 -1.4071 -1e-05 -7e-05 -0.55402 -0.20154 0 0 -0.76088 0 0 -0.05918 0.0034 1.99641 0 -0.06502 0 -1.5107 -0.0718 0.25793 -0.26187
GLN_118 -4.55034 0.4682 4.71798 -0.69706 0.13906 0.68325 1.99632 -2.20476 -0.04955 -0.34771 -2.08393 -0.69828 0 0 0 -0.70474 0 -0.04231 0.02097 0 4.09333 -0.0655 0 -0.18838 -0.02981 0.28168 0.73841
ALA_119 -5.73568 0.57721 3.67706 -0.02302 0 0 2.43059 -2.57408 -0 -0 -1.49762 -0.35478 0 0 0 0 0 -0.05836 0 0 0 -0.29783 0 1.8394 -0.14357 0.42205 -1.73864
ILE_120 -5.49342 0.45176 5.65953 -0.50043 0.36105 0.10162 2.66796 -2.82057 -0.00875 -0.0579 -2.5014 0.00963 0 0 0 0 0 -0.04224 0.02436 0.54817 0 -0.43644 0 0.73287 -0.2648 0.38832 -1.18066
GLY_121 -3.11218 0.22482 4.22603 -4e-05 0 0 1.84223 -2.04827 -0.01976 -0.11639 -1.79106 -0.4208 0 0 0 0 0 -0.13081 0 0 0 0.20894 0 0.83697 0.63803 0.26789 0.6056
LYS_122 -5.78138 0.62472 5.29251 -0.69673 0.27177 0.50807 2.07602 -2.56698 -0 -0 -0.77145 -0.15573 0 0 0 0 0 -0.04415 0.21092 2.78439 0 -0.04912 0 -1.5107 0.40396 0.29109 0.88722
LEU_123 -6.8527 0.75914 4.65124 -0.68585 0.24903 0.24106 2.84048 -2.75274 -0 -0 -1.74426 0.14007 0 0 0 0 0 0.0157 0.01828 0.91625 0 -0.24058 0 0.18072 -0.32281 0.40615 -2.18083
ASP_124 -3.60189 0.11302 4.6551 -0.10574 0.00543 0.31713 1.45646 -2.15624 -0 -0 -1.43193 -0.42121 0 0 0 0 0 -0.04451 0.00345 0 1.72231 0.05245 0 -2.3716 -0.29982 0.45446 -1.65314
ASN_125 -3.45582 0.26907 4.09215 -0.22363 0.04002 0.34476 1.95817 -2.00523 -0.00875 -0.0579 -2.01189 -0.51749 0 0 0 0 0 -0.00866 0.01384 0 2.34972 -0.67715 0 -0.93687 -0.452 0.43993 -0.84773
ASN_126 -5.01864 0.45548 5.56109 -0.29882 0.0644 0.4629 2.71252 -2.66979 -0.01351 -0.12819 -1.99096 -0.40502 0 0 -0.64792 -0.43256 0 -0.08555 4e-05 0 2.40755 0.1366 0 -0.93687 -0.38402 0.41282 -0.79846
ILE_127 -2.10756 0.1016 2.36293 -0.59733 0.33556 0.21634 0.4874 -1.16186 -0 -0 -0.00172 -0.34006 0 0 0 0 0 -0.0431 0.00521 0.32513 0 0.21422 0 0.73287 0.10427 0.43571 1.0696
ASP_128 -3.7264 0.26874 5.6213 -0.1009 0.00837 0.28524 1.90487 -2.32688 -0.02157 -0.24676 -4.86098 -0.11296 0 0 -0.64792 -0.43256 0 0.02233 0.00788 0 1.96535 0.04412 0 -2.3716 0.11892 0.30238 -4.29904
LYS_129 -2.8165 0.10715 2.60743 -0.4906 0.09637 0.28151 1.424 -1.14514 -0 -0 -1.23039 0.14919 0 0 -2.09727 0 0 -0.00868 0.08064 2.25767 0 -0.01343 0 -1.5107 -0.26754 0.29603 -2.28025
SER_130 -1.88433 0.08809 2.18222 -0.02797 0 0.049 0.90837 -0.97212 -0 -0 -0.06125 -1.13047 0 0 -0.90967 0 0 -0.02059 0.01112 0.68897 0 -0.3751 0.60005 -0.77834 -0.12992 0.32052 -1.44144
LEU_131 -0.87454 0.04576 0.77113 -0.51218 0.22795 0.15001 0.09194 -0.37245 -0 -0 0.04042 0.07067 0 0 0 0 0 -0.0625 0.02776 0.16641 0 -0.12531 0 0.18072 -0.2649 0.21837 -0.22074
GLU:CtermProteinFull_132 -1.42959 0.07323 2.48382 -0.40085 0.07713 0.66796 1.17784 -0.97189 -0 -0 -1.54704 -0.37559 0 0 -0.90967 -0.94812 0 0 0.00178 0 2.91792 0 0 -2.7348 -0.27694 0.14737 -2.04745
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504631 MODEL 4 2023-04-22_00000083_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 54.702
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 9.237960
REMARK    SCORE          fa_dun:         166.141
REMARK    SCORE     total_score:        -211.016
REMARK    SCORE     hbond_lr_bb:         -35.941
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          91.149
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -642.469
REMARK    SCORE           omega:           6.644
REMARK    SCORE     lk_ball_wtd:         -26.105
REMARK    SCORE fa_intra_sol_xover4:          28.677
REMARK    SCORE        hbond_sc:         -12.199
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -34.989
REMARK    SCORE         p_aa_pp:         -26.969
REMARK    SCORE         fa_elec:        -193.947
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:          15.710
REMARK    SCORE          fa_rep:          64.827
REMARK    SCORE          fa_sol:         408.185
REMARK    SCORE    fa_intra_rep:           1.412
REMARK    SCORE           score:        -211.016
REMARK    SCORE     hbond_bb_sc:         -21.036
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -0.106
ATOM      1  N   ALA A   1       0.099  -0.449   0.562  1.00 10.790          N  
ATOM      2  CA  ALA A   1       1.541  -0.348   0.379  1.00 10.660          C  
ATOM      3  C   ALA A   1       1.996   1.105   0.254  1.00 10.520          C  
ATOM      4  O   ALA A   1       2.589   1.655   1.183  1.00 11.170          O  
ATOM      5  CB  ALA A   1       1.983  -1.137  -0.845  1.00 14.980          C  
ATOM      6 1H   ALA A   1      -0.107  -1.239   1.158  1.00 12.950          H  
ATOM      7 2H   ALA A   1      -0.231   0.394   1.002  1.00 12.950          H  
ATOM      8 3H   ALA A   1      -0.360  -0.573  -0.329  1.00 12.950          H  
ATOM      9  HA  ALA A   1       2.022  -0.774   1.260  1.00 12.790          H  
ATOM     10 1HB  ALA A   1       3.062  -1.075  -0.932  1.00 17.970          H  
ATOM     11 2HB  ALA A   1       1.691  -2.179  -0.729  1.00 17.970          H  
ATOM     12 3HB  ALA A   1       1.525  -0.737  -1.742  1.00 17.970          H  
ATOM     13  N   TYR A   2       1.733   1.734  -0.899  1.00  9.710          N  
ATOM     14  CA  TYR A   2       2.247   3.086  -1.149  1.00  9.520          C  
ATOM     15  C   TYR A   2       1.132   4.116  -1.302  1.00  9.370          C  
ATOM     16  O   TYR A   2       1.296   5.139  -1.965  1.00  9.030          O  
ATOM     17  CB  TYR A   2       3.136   3.047  -2.388  1.00 13.400          C  
ATOM     18  CG  TYR A   2       4.101   1.905  -2.289  1.00 13.400          C  
ATOM     19  CD1 TYR A   2       4.048   0.915  -3.246  1.00 13.400          C  
ATOM     20  CD2 TYR A   2       4.966   1.781  -1.205  1.00 13.400          C  
ATOM     21  CE1 TYR A   2       4.848  -0.175  -3.139  1.00 13.400          C  
ATOM     22  CE2 TYR A   2       5.755   0.665  -1.102  1.00 13.400          C  
ATOM     23  CZ  TYR A   2       5.694  -0.301  -2.066  1.00 13.400          C  
ATOM     24  OH  TYR A   2       6.452  -1.413  -1.961  1.00 13.400          O  
ATOM     25  H   TYR A   2       1.221   1.277  -1.639  1.00 11.650          H  
ATOM     26  HA  TYR A   2       2.851   3.396  -0.296  1.00 11.420          H  
ATOM     27 1HB  TYR A   2       2.531   2.924  -3.286  1.00 16.080          H  
ATOM     28 2HB  TYR A   2       3.698   3.976  -2.482  1.00 16.080          H  
ATOM     29  HD1 TYR A   2       3.362   1.002  -4.087  1.00 16.080          H  
ATOM     30  HD2 TYR A   2       5.002   2.547  -0.432  1.00 16.080          H  
ATOM     31  HE1 TYR A   2       4.807  -0.960  -3.894  1.00 16.080          H  
ATOM     32  HE2 TYR A   2       6.419   0.544  -0.261  1.00 16.080          H  
ATOM     33  HH  TYR A   2       6.660  -1.734  -2.870  1.00 16.080          H  
ATOM     34  N   ALA A   3      -0.015   3.856  -0.674  1.00  9.730          N  
ATOM     35  CA  ALA A   3      -1.189   4.726  -0.776  1.00  9.700          C  
ATOM     36  C   ALA A   3      -0.896   6.146  -0.336  1.00  9.670          C  
ATOM     37  O   ALA A   3      -1.492   7.096  -0.841  1.00  9.430          O  
ATOM     38  CB  ALA A   3      -2.324   4.181   0.072  1.00 13.590          C  
ATOM     39  H   ALA A   3      -0.085   3.022  -0.113  1.00 11.680          H  
ATOM     40  HA  ALA A   3      -1.499   4.753  -1.821  1.00 11.640          H  
ATOM     41 1HB  ALA A   3      -3.197   4.824  -0.037  1.00 16.310          H  
ATOM     42 2HB  ALA A   3      -2.572   3.173  -0.256  1.00 16.310          H  
ATOM     43 3HB  ALA A   3      -2.019   4.161   1.117  1.00 16.310          H  
ATOM     44  N   VAL A   4       0.014   6.291   0.614  1.00  9.970          N  
ATOM     45  CA  VAL A   4       0.351   7.588   1.137  1.00 10.060          C  
ATOM     46  C   VAL A   4       1.752   8.014   0.766  1.00  9.750          C  
ATOM     47  O   VAL A   4       2.319   8.851   1.458  1.00 10.490          O  
ATOM     48  CB  VAL A   4       0.211   7.611   2.664  1.00 14.050          C  
ATOM     49  CG1 VAL A   4      -1.220   7.366   3.014  1.00 14.050          C  
ATOM     50  CG2 VAL A   4       1.136   6.571   3.307  1.00 14.050          C  
ATOM     51  H   VAL A   4       0.467   5.475   0.997  1.00 11.960          H  
ATOM     52  HA  VAL A   4      -0.347   8.314   0.724  1.00 12.070          H  
ATOM     53  HB  VAL A   4       0.466   8.612   3.030  1.00 16.860          H  
ATOM     54 1HG1 VAL A   4      -1.358   7.424   4.099  1.00 16.860          H  
ATOM     55 2HG1 VAL A   4      -1.806   8.117   2.525  1.00 16.860          H  
ATOM     56 3HG1 VAL A   4      -1.533   6.390   2.666  1.00 16.860          H  
ATOM     57 1HG2 VAL A   4       1.018   6.615   4.391  1.00 16.860          H  
ATOM     58 2HG2 VAL A   4       0.876   5.577   2.959  1.00 16.860          H  
ATOM     59 3HG2 VAL A   4       2.174   6.786   3.050  1.00 16.860          H  
ATOM     60  N   ASN A   5       2.337   7.433  -0.282  1.00  8.700          N  
ATOM     61  CA  ASN A   5       3.687   7.831  -0.662  1.00  8.310          C  
ATOM     62  C   ASN A   5       3.737   8.268  -2.134  1.00  8.080          C  
ATOM     63  O   ASN A   5       4.257   7.533  -2.982  1.00  7.590          O  
ATOM     64  CB  ASN A   5       4.671   6.692  -0.438  1.00 11.790          C  
ATOM     65  CG  ASN A   5       4.775   6.222   1.006  1.00 11.790          C  
ATOM     66  OD1 ASN A   5       4.517   5.028   1.284  1.00 11.790          O  
ATOM     67  ND2 ASN A   5       5.131   7.099   1.926  1.00 11.790          N  
ATOM     68  H   ASN A   5       1.830   6.727  -0.834  1.00 10.440          H  
ATOM     69  HA  ASN A   5       3.998   8.662  -0.036  1.00  9.970          H  
ATOM     70 1HB  ASN A   5       4.367   5.844  -1.050  1.00 14.150          H  
ATOM     71 2HB  ASN A   5       5.659   7.001  -0.778  1.00 14.150          H  
ATOM     72 1HD2 ASN A   5       5.203   6.829   2.882  1.00 14.150          H  
ATOM     73 2HD2 ASN A   5       5.329   8.082   1.700  1.00 14.150          H  
ATOM     74  N   PRO A   6       3.279   9.494  -2.470  1.00  8.530          N  
ATOM     75  CA  PRO A   6       3.134  10.029  -3.812  1.00  8.470          C  
ATOM     76  C   PRO A   6       4.452  10.492  -4.395  1.00  7.360          C  
ATOM     77  O   PRO A   6       4.667  11.694  -4.583  1.00  6.740          O  
ATOM     78  CB  PRO A   6       2.180  11.192  -3.610  1.00 12.710          C  
ATOM     79  CG  PRO A   6       2.512  11.703  -2.260  1.00 12.710          C  
ATOM     80  CD  PRO A   6       2.863  10.463  -1.431  1.00 12.710          C  
ATOM     81  HA  PRO A   6       2.682   9.260  -4.460  1.00 10.160          H  
ATOM     82 1HB  PRO A   6       2.337  11.924  -4.392  1.00 15.250          H  
ATOM     83 2HB  PRO A   6       1.140  10.849  -3.709  1.00 15.250          H  
ATOM     84 1HG  PRO A   6       3.349  12.394  -2.348  1.00 15.250          H  
ATOM     85 2HG  PRO A   6       1.665  12.288  -1.871  1.00 15.250          H  
ATOM     86 1HD  PRO A   6       3.680  10.719  -0.740  1.00 15.250          H  
ATOM     87 2HD  PRO A   6       1.969  10.128  -0.911  1.00 15.250          H  
ATOM     88  N   LEU A   7       5.326   9.552  -4.706  1.00  7.210          N  
ATOM     89  CA  LEU A   7       6.647   9.861  -5.239  1.00  6.240          C  
ATOM     90  C   LEU A   7       6.534  10.860  -6.394  1.00  5.570          C  
ATOM     91  O   LEU A   7       7.295  11.828  -6.479  1.00  4.690          O  
ATOM     92  CB  LEU A   7       7.297   8.566  -5.777  1.00  9.120          C  
ATOM     93  CG  LEU A   7       7.683   7.484  -4.730  1.00  9.120          C  
ATOM     94  CD1 LEU A   7       8.081   6.201  -5.438  1.00  9.120          C  
ATOM     95  CD2 LEU A   7       8.824   7.959  -3.918  1.00  9.120          C  
ATOM     96  H   LEU A   7       5.052   8.585  -4.496  1.00  8.650          H  
ATOM     97  HA  LEU A   7       7.250  10.312  -4.458  1.00  7.490          H  
ATOM     98 1HB  LEU A   7       6.595   8.108  -6.477  1.00 10.950          H  
ATOM     99 2HB  LEU A   7       8.197   8.837  -6.326  1.00 10.950          H  
ATOM    100  HG  LEU A   7       6.824   7.284  -4.083  1.00 10.950          H  
ATOM    101 1HD1 LEU A   7       8.348   5.448  -4.697  1.00 10.950          H  
ATOM    102 2HD1 LEU A   7       7.245   5.837  -6.036  1.00 10.950          H  
ATOM    103 3HD1 LEU A   7       8.936   6.391  -6.085  1.00 10.950          H  
ATOM    104 1HD2 LEU A   7       9.082   7.203  -3.180  1.00 10.950          H  
ATOM    105 2HD2 LEU A   7       9.667   8.137  -4.578  1.00 10.950          H  
ATOM    106 3HD2 LEU A   7       8.572   8.851  -3.424  1.00 10.950          H  
ATOM    107  N   GLU A   8       5.513  10.684  -7.238  1.00  6.090          N  
ATOM    108  CA  GLU A   8       5.277  11.519  -8.420  1.00  5.630          C  
ATOM    109  C   GLU A   8       5.074  13.016  -8.120  1.00  5.100          C  
ATOM    110  O   GLU A   8       5.162  13.840  -9.035  1.00  4.470          O  
ATOM    111  CB  GLU A   8       4.067  10.973  -9.200  1.00  8.070          C  
ATOM    112  CG  GLU A   8       2.731  11.003  -8.442  1.00  8.070          C  
ATOM    113  CD  GLU A   8       2.563   9.822  -7.540  1.00  8.070          C  
ATOM    114  OE1 GLU A   8       3.478   9.025  -7.487  1.00  8.070          O  
ATOM    115  OE2 GLU A   8       1.546   9.707  -6.905  1.00  8.070          O  
ATOM    116  H   GLU A   8       4.896   9.879  -7.093  1.00  7.310          H  
ATOM    117  HA  GLU A   8       6.137  11.419  -9.064  1.00  6.760          H  
ATOM    118 1HB  GLU A   8       3.942  11.562 -10.108  1.00  9.680          H  
ATOM    119 2HB  GLU A   8       4.268   9.947  -9.507  1.00  9.680          H  
ATOM    120 1HG  GLU A   8       2.653  11.907  -7.862  1.00  9.680          H  
ATOM    121 2HG  GLU A   8       1.923  11.006  -9.169  1.00  9.680          H  
ATOM    122  N   GLN A   9       4.777  13.366  -6.859  1.00  5.560          N  
ATOM    123  CA  GLN A   9       4.569  14.747  -6.432  1.00  5.470          C  
ATOM    124  C   GLN A   9       5.821  15.404  -5.848  1.00  4.790          C  
ATOM    125  O   GLN A   9       5.871  16.636  -5.744  1.00  4.290          O  
ATOM    126  CB  GLN A   9       3.462  14.825  -5.369  1.00  7.690          C  
ATOM    127  CG  GLN A   9       2.079  14.435  -5.855  1.00  7.690          C  
ATOM    128  CD  GLN A   9       1.034  14.493  -4.750  1.00  7.690          C  
ATOM    129  OE1 GLN A   9       1.344  14.831  -3.604  1.00  7.690          O  
ATOM    130  NE2 GLN A   9      -0.204  14.164  -5.093  1.00  7.690          N  
ATOM    131  H   GLN A   9       4.723  12.635  -6.149  1.00  6.670          H  
ATOM    132  HA  GLN A   9       4.264  15.327  -7.300  1.00  6.560          H  
ATOM    133 1HB  GLN A   9       3.725  14.163  -4.539  1.00  9.230          H  
ATOM    134 2HB  GLN A   9       3.406  15.834  -4.967  1.00  9.230          H  
ATOM    135 1HG  GLN A   9       1.785  15.119  -6.646  1.00  9.230          H  
ATOM    136 2HG  GLN A   9       2.112  13.424  -6.236  1.00  9.230          H  
ATOM    137 1HE2 GLN A   9      -0.936  14.177  -4.413  1.00  9.230          H  
ATOM    138 2HE2 GLN A   9      -0.403  13.887  -6.037  1.00  9.230          H  
ATOM    139  N   TYR A  10       6.792  14.601  -5.395  1.00  4.870          N  
ATOM    140  CA  TYR A  10       7.956  15.179  -4.712  1.00  4.350          C  
ATOM    141  C   TYR A  10       9.343  14.787  -5.239  1.00  3.170          C  
ATOM    142  O   TYR A  10      10.305  15.542  -5.084  1.00  2.680          O  
ATOM    143  CB  TYR A  10       7.902  14.819  -3.232  1.00  6.300          C  
ATOM    144  CG  TYR A  10       6.664  15.291  -2.494  1.00  6.300          C  
ATOM    145  CD1 TYR A  10       5.720  14.371  -2.046  1.00  6.300          C  
ATOM    146  CD2 TYR A  10       6.463  16.643  -2.273  1.00  6.300          C  
ATOM    147  CE1 TYR A  10       4.599  14.817  -1.369  1.00  6.300          C  
ATOM    148  CE2 TYR A  10       5.340  17.077  -1.610  1.00  6.300          C  
ATOM    149  CZ  TYR A  10       4.419  16.167  -1.155  1.00  6.300          C  
ATOM    150  OH  TYR A  10       3.315  16.616  -0.487  1.00  6.300          O  
ATOM    151  H   TYR A  10       6.722  13.591  -5.536  1.00  5.840          H  
ATOM    152  HA  TYR A  10       7.884  16.261  -4.799  1.00  5.220          H  
ATOM    153 1HB  TYR A  10       7.954  13.749  -3.156  1.00  7.560          H  
ATOM    154 2HB  TYR A  10       8.777  15.230  -2.730  1.00  7.560          H  
ATOM    155  HD1 TYR A  10       5.869  13.305  -2.219  1.00  7.560          H  
ATOM    156  HD2 TYR A  10       7.198  17.367  -2.627  1.00  7.560          H  
ATOM    157  HE1 TYR A  10       3.859  14.111  -1.001  1.00  7.560          H  
ATOM    158  HE2 TYR A  10       5.190  18.145  -1.436  1.00  7.560          H  
ATOM    159  HH  TYR A  10       3.310  17.572  -0.503  1.00  7.560          H  
ATOM    160  N   VAL A  11       9.456  13.591  -5.798  1.00  3.000          N  
ATOM    161  CA  VAL A  11      10.721  12.978  -6.166  1.00  2.090          C  
ATOM    162  C   VAL A  11      11.170  13.275  -7.593  1.00  1.370          C  
ATOM    163  O   VAL A  11      12.382  13.365  -7.764  1.00  0.650          O  
ATOM    164  CB  VAL A  11      10.609  11.467  -5.913  1.00  3.290          C  
ATOM    165  CG1 VAL A  11      11.835  10.696  -6.383  1.00  3.290          C  
ATOM    166  CG2 VAL A  11      10.402  11.276  -4.417  1.00  3.290          C  
ATOM    167  H   VAL A  11       8.615  13.043  -5.977  1.00  3.600          H  
ATOM    168  HA  VAL A  11      11.484  13.370  -5.489  1.00  2.510          H  
ATOM    169  HB  VAL A  11       9.749  11.078  -6.460  1.00  3.950          H  
ATOM    170 1HG1 VAL A  11      11.671   9.653  -6.177  1.00  3.950          H  
ATOM    171 2HG1 VAL A  11      12.014  10.802  -7.438  1.00  3.950          H  
ATOM    172 3HG1 VAL A  11      12.707  11.049  -5.851  1.00  3.950          H  
ATOM    173 1HG2 VAL A  11      10.301  10.250  -4.192  1.00  3.950          H  
ATOM    174 2HG2 VAL A  11      11.256  11.674  -3.876  1.00  3.950          H  
ATOM    175 3HG2 VAL A  11       9.506  11.803  -4.099  1.00  3.950          H  
ATOM    176  N   TRP A  12      10.435  12.603  -8.466  1.00  1.720          N  
ATOM    177  CA  TRP A  12       9.966  13.328  -9.633  1.00  1.090          C  
ATOM    178  C   TRP A  12       9.725  14.796  -9.318  1.00  0.780          C  
ATOM    179  O   TRP A  12       9.205  15.138  -8.270  1.00  1.030          O  
ATOM    180  CB  TRP A  12       8.662  12.698 -10.076  1.00  1.780          C  
ATOM    181  CG  TRP A  12       8.856  11.326 -10.569  1.00  1.780          C  
ATOM    182  CD1 TRP A  12       8.599  10.168  -9.896  1.00  1.780          C  
ATOM    183  CD2 TRP A  12       9.357  10.938 -11.861  1.00  1.780          C  
ATOM    184  NE1 TRP A  12       8.912   9.090 -10.682  1.00  1.780          N  
ATOM    185  CE2 TRP A  12       9.377   9.544 -11.890  1.00  1.780          C  
ATOM    186  CE3 TRP A  12       9.786  11.651 -12.982  1.00  1.780          C  
ATOM    187  CZ2 TRP A  12       9.811   8.841 -12.999  1.00  1.780          C  
ATOM    188  CZ3 TRP A  12      10.223  10.950 -14.093  1.00  1.780          C  
ATOM    189  CH2 TRP A  12      10.235   9.581 -14.102  1.00  1.780          C  
ATOM    190  H   TRP A  12      10.790  11.686  -8.706  1.00  2.060          H  
ATOM    191  HA  TRP A  12      10.708  13.239 -10.418  1.00  1.310          H  
ATOM    192 1HB  TRP A  12       7.988  12.679  -9.231  1.00  2.130          H  
ATOM    193 2HB  TRP A  12       8.196  13.302 -10.854  1.00  2.130          H  
ATOM    194  HD1 TRP A  12       8.210  10.111  -8.877  1.00  2.130          H  
ATOM    195  HE1 TRP A  12       8.817   8.119 -10.419  1.00  2.130          H  
ATOM    196  HE3 TRP A  12       9.780  12.739 -12.984  1.00  2.130          H  
ATOM    197  HZ2 TRP A  12       9.830   7.753 -13.025  1.00  2.130          H  
ATOM    198  HZ3 TRP A  12      10.555  11.517 -14.962  1.00  2.130          H  
ATOM    199  HH2 TRP A  12      10.584   9.061 -14.993  1.00  2.130          H  
ATOM    200  N   SER A  13      10.164  15.651 -10.245  1.00  1.600          N  
ATOM    201  CA  SER A  13      10.062  17.119 -10.189  1.00  2.390          C  
ATOM    202  C   SER A  13      11.033  17.840  -9.232  1.00  2.490          C  
ATOM    203  O   SER A  13      10.985  19.069  -9.138  1.00  3.430          O  
ATOM    204  CB  SER A  13       8.632  17.543  -9.877  1.00  3.030          C  
ATOM    205  OG  SER A  13       7.739  17.040 -10.836  1.00  3.030          O  
ATOM    206  H   SER A  13      10.588  15.263 -11.070  1.00  1.920          H  
ATOM    207  HA  SER A  13      10.283  17.486 -11.191  1.00  2.870          H  
ATOM    208 1HB  SER A  13       8.332  17.224  -8.884  1.00  3.640          H  
ATOM    209 2HB  SER A  13       8.582  18.632  -9.880  1.00  3.640          H  
ATOM    210  HG  SER A  13       6.860  17.200 -10.483  1.00  3.640          H  
ATOM    211  N   THR A  14      11.972  17.119  -8.607  1.00  1.760          N  
ATOM    212  CA  THR A  14      13.006  17.802  -7.828  1.00  2.160          C  
ATOM    213  C   THR A  14      14.153  18.057  -8.817  1.00  2.840          C  
ATOM    214  O   THR A  14      14.764  17.136  -9.378  1.00  2.880          O  
ATOM    215  CB  THR A  14      13.478  17.018  -6.560  1.00  2.860          C  
ATOM    216  OG1 THR A  14      12.390  16.830  -5.621  1.00  2.860          O  
ATOM    217  CG2 THR A  14      14.550  17.845  -5.820  1.00  2.860          C  
ATOM    218  H   THR A  14      11.968  16.110  -8.687  1.00  2.110          H  
ATOM    219  HA  THR A  14      12.624  18.764  -7.491  1.00  2.590          H  
ATOM    220  HB  THR A  14      13.883  16.048  -6.855  1.00  3.440          H  
ATOM    221  HG1 THR A  14      11.715  16.170  -5.898  1.00  3.440          H  
ATOM    222 1HG2 THR A  14      14.882  17.309  -4.945  1.00  3.440          H  
ATOM    223 2HG2 THR A  14      15.375  18.034  -6.450  1.00  3.440          H  
ATOM    224 3HG2 THR A  14      14.116  18.794  -5.516  1.00  3.440          H  
ATOM    225  N   GLN A  15      14.447  19.322  -9.049  1.00  3.690          N  
ATOM    226  CA  GLN A  15      15.404  19.705 -10.083  1.00  4.540          C  
ATOM    227  C   GLN A  15      16.851  19.701  -9.637  1.00  4.680          C  
ATOM    228  O   GLN A  15      17.378  20.751  -9.277  1.00  4.800          O  
ATOM    229  CB  GLN A  15      15.055  21.090 -10.622  1.00  6.020          C  
ATOM    230  CG  GLN A  15      13.659  21.188 -11.217  1.00  6.020          C  
ATOM    231  CD  GLN A  15      13.461  20.258 -12.370  1.00  6.020          C  
ATOM    232  OE1 GLN A  15      14.208  20.278 -13.352  1.00  6.020          O  
ATOM    233  NE2 GLN A  15      12.440  19.426 -12.264  1.00  6.020          N  
ATOM    234  H   GLN A  15      13.952  20.033  -8.528  1.00  4.430          H  
ATOM    235  HA  GLN A  15      15.318  18.987 -10.899  1.00  5.450          H  
ATOM    236 1HB  GLN A  15      15.131  21.824  -9.822  1.00  7.220          H  
ATOM    237 2HB  GLN A  15      15.772  21.369 -11.394  1.00  7.220          H  
ATOM    238 1HG  GLN A  15      12.924  20.933 -10.453  1.00  7.220          H  
ATOM    239 2HG  GLN A  15      13.493  22.206 -11.569  1.00  7.220          H  
ATOM    240 1HE2 GLN A  15      12.244  18.774 -12.997  1.00  7.220          H  
ATOM    241 2HE2 GLN A  15      11.852  19.464 -11.445  1.00  7.220          H  
ATOM    242  N   VAL A  16      17.483  18.527  -9.642  1.00  4.720          N  
ATOM    243  CA  VAL A  16      18.850  18.441  -9.114  1.00  4.940          C  
ATOM    244  C   VAL A  16      19.965  18.272 -10.159  1.00  4.980          C  
ATOM    245  O   VAL A  16      20.086  17.183 -10.720  1.00  4.830          O  
ATOM    246  CB  VAL A  16      18.985  17.215  -8.200  1.00  6.830          C  
ATOM    247  CG1 VAL A  16      20.415  17.139  -7.630  1.00  6.830          C  
ATOM    248  CG2 VAL A  16      17.961  17.294  -7.155  1.00  6.830          C  
ATOM    249  H   VAL A  16      16.959  17.705  -9.955  1.00  5.660          H  
ATOM    250  HA  VAL A  16      19.008  19.318  -8.502  1.00  5.930          H  
ATOM    251  HB  VAL A  16      18.825  16.305  -8.777  1.00  8.190          H  
ATOM    252 1HG1 VAL A  16      20.496  16.268  -6.985  1.00  8.190          H  
ATOM    253 2HG1 VAL A  16      21.161  17.055  -8.418  1.00  8.190          H  
ATOM    254 3HG1 VAL A  16      20.612  18.046  -7.057  1.00  8.190          H  
ATOM    255 1HG2 VAL A  16      18.032  16.437  -6.512  1.00  8.190          H  
ATOM    256 2HG2 VAL A  16      18.100  18.197  -6.584  1.00  8.190          H  
ATOM    257 3HG2 VAL A  16      17.001  17.304  -7.634  1.00  8.190          H  
ATOM    258  N   PRO A  17      20.785  19.301 -10.454  1.00  5.180          N  
ATOM    259  CA  PRO A  17      21.922  19.222 -11.347  1.00  5.330          C  
ATOM    260  C   PRO A  17      23.080  18.552 -10.606  1.00  5.590          C  
ATOM    261  O   PRO A  17      23.227  18.727  -9.385  1.00  5.750          O  
ATOM    262  CB  PRO A  17      22.208  20.690 -11.671  1.00  8.000          C  
ATOM    263  CG  PRO A  17      21.759  21.429 -10.448  1.00  8.000          C  
ATOM    264  CD  PRO A  17      20.544  20.640  -9.928  1.00  8.000          C  
ATOM    265  HA  PRO A  17      21.645  18.654 -12.245  1.00  6.400          H  
ATOM    266 1HB  PRO A  17      23.282  20.820 -11.882  1.00  9.590          H  
ATOM    267 2HB  PRO A  17      21.663  20.991 -12.578  1.00  9.590          H  
ATOM    268 1HG  PRO A  17      22.585  21.463  -9.722  1.00  9.590          H  
ATOM    269 2HG  PRO A  17      21.510  22.472 -10.688  1.00  9.590          H  
ATOM    270 1HD  PRO A  17      20.581  20.637  -8.852  1.00  9.590          H  
ATOM    271 2HD  PRO A  17      19.605  21.056 -10.315  1.00  9.590          H  
ATOM    272  N   PHE A  18      23.954  17.886 -11.360  1.00  5.670          N  
ATOM    273  CA  PHE A  18      25.168  17.307 -10.792  1.00  5.920          C  
ATOM    274  C   PHE A  18      26.355  18.233 -11.013  1.00  5.790          C  
ATOM    275  O   PHE A  18      26.715  18.526 -12.157  1.00  5.810          O  
ATOM    276  CB  PHE A  18      25.491  15.944 -11.421  1.00  8.190          C  
ATOM    277  CG  PHE A  18      26.666  15.231 -10.749  1.00  8.190          C  
ATOM    278  CD1 PHE A  18      26.426  14.269  -9.773  1.00  8.190          C  
ATOM    279  CD2 PHE A  18      27.994  15.538 -11.055  1.00  8.190          C  
ATOM    280  CE1 PHE A  18      27.461  13.633  -9.124  1.00  8.190          C  
ATOM    281  CE2 PHE A  18      29.028  14.900 -10.403  1.00  8.190          C  
ATOM    282  CZ  PHE A  18      28.760  13.948  -9.440  1.00  8.190          C  
ATOM    283  H   PHE A  18      23.774  17.777 -12.348  1.00  6.800          H  
ATOM    284  HA  PHE A  18      25.030  17.184  -9.723  1.00  7.100          H  
ATOM    285 1HB  PHE A  18      24.617  15.299 -11.360  1.00  9.830          H  
ATOM    286 2HB  PHE A  18      25.731  16.076 -12.476  1.00  9.830          H  
ATOM    287  HD1 PHE A  18      25.394  14.016  -9.524  1.00  9.830          H  
ATOM    288  HD2 PHE A  18      28.216  16.294 -11.814  1.00  9.830          H  
ATOM    289  HE1 PHE A  18      27.252  12.879  -8.361  1.00  9.830          H  
ATOM    290  HE2 PHE A  18      30.058  15.150 -10.650  1.00  9.830          H  
ATOM    291  HZ  PHE A  18      29.577  13.446  -8.928  1.00  9.830          H  
ATOM    292  N   ARG A  19      26.960  18.700  -9.932  1.00  5.690          N  
ATOM    293  CA  ARG A  19      28.093  19.604  -9.972  1.00  5.600          C  
ATOM    294  C   ARG A  19      29.202  19.023  -9.104  1.00  5.750          C  
ATOM    295  O   ARG A  19      29.003  17.996  -8.451  1.00  5.920          O  
ATOM    296  CB  ARG A  19      27.681  20.981  -9.487  1.00  7.880          C  
ATOM    297  CG  ARG A  19      26.604  21.633 -10.335  1.00  7.880          C  
ATOM    298  CD  ARG A  19      26.215  22.958  -9.832  1.00  7.880          C  
ATOM    299  NE  ARG A  19      25.193  23.556 -10.679  1.00  7.880          N  
ATOM    300  CZ  ARG A  19      24.583  24.740 -10.456  1.00  7.880          C  
ATOM    301  NH1 ARG A  19      24.890  25.463  -9.396  1.00  7.880          N  
ATOM    302  NH2 ARG A  19      23.670  25.175 -11.311  1.00  7.880          N  
ATOM    303  H   ARG A  19      26.620  18.456  -9.000  1.00  6.830          H  
ATOM    304  HA  ARG A  19      28.453  19.683 -10.996  1.00  6.720          H  
ATOM    305 1HB  ARG A  19      27.308  20.907  -8.485  1.00  9.450          H  
ATOM    306 2HB  ARG A  19      28.544  21.644  -9.467  1.00  9.450          H  
ATOM    307 1HG  ARG A  19      26.957  21.734 -11.360  1.00  9.450          H  
ATOM    308 2HG  ARG A  19      25.709  21.007 -10.324  1.00  9.450          H  
ATOM    309 1HD  ARG A  19      25.810  22.853  -8.823  1.00  9.450          H  
ATOM    310 2HD  ARG A  19      27.084  23.616  -9.819  1.00  9.450          H  
ATOM    311  HE  ARG A  19      24.929  23.044 -11.512  1.00  9.450          H  
ATOM    312 1HH1 ARG A  19      25.586  25.141  -8.743  1.00  9.450          H  
ATOM    313 2HH1 ARG A  19      24.426  26.348  -9.235  1.00  9.450          H  
ATOM    314 1HH2 ARG A  19      23.434  24.623 -12.125  1.00  9.450          H  
ATOM    315 2HH2 ARG A  19      23.205  26.058 -11.150  1.00  9.450          H  
ATOM    316  N   VAL A  20      30.377  19.644  -9.122  1.00  5.770          N  
ATOM    317  CA  VAL A  20      31.504  19.204  -8.306  1.00  6.000          C  
ATOM    318  C   VAL A  20      31.974  20.296  -7.357  1.00  6.030          C  
ATOM    319  O   VAL A  20      32.042  21.461  -7.747  1.00  5.920          O  
ATOM    320  CB  VAL A  20      32.654  18.688  -9.196  1.00  8.310          C  
ATOM    321  CG1 VAL A  20      33.882  18.304  -8.345  1.00  8.310          C  
ATOM    322  CG2 VAL A  20      32.154  17.460  -9.971  1.00  8.310          C  
ATOM    323  H   VAL A  20      30.483  20.470  -9.693  1.00  6.920          H  
ATOM    324  HA  VAL A  20      31.166  18.378  -7.711  1.00  7.200          H  
ATOM    325  HB  VAL A  20      32.959  19.469  -9.892  1.00  9.970          H  
ATOM    326 1HG1 VAL A  20      34.655  17.944  -8.997  1.00  9.970          H  
ATOM    327 2HG1 VAL A  20      34.253  19.168  -7.815  1.00  9.970          H  
ATOM    328 3HG1 VAL A  20      33.621  17.521  -7.630  1.00  9.970          H  
ATOM    329 1HG2 VAL A  20      32.951  17.083 -10.609  1.00  9.970          H  
ATOM    330 2HG2 VAL A  20      31.854  16.685  -9.263  1.00  9.970          H  
ATOM    331 3HG2 VAL A  20      31.300  17.731 -10.587  1.00  9.970          H  
ATOM    332  N   LEU A  21      32.240  19.931  -6.094  1.00  6.210          N  
ATOM    333  CA  LEU A  21      32.698  20.891  -5.103  1.00  6.300          C  
ATOM    334  C   LEU A  21      34.207  21.036  -5.232  1.00  6.810          C  
ATOM    335  O   LEU A  21      34.743  22.145  -5.298  1.00  6.910          O  
ATOM    336  CB  LEU A  21      32.339  20.414  -3.680  1.00  8.780          C  
ATOM    337  CG  LEU A  21      32.736  21.323  -2.497  1.00  8.780          C  
ATOM    338  CD1 LEU A  21      32.040  22.669  -2.602  1.00  8.780          C  
ATOM    339  CD2 LEU A  21      32.350  20.627  -1.212  1.00  8.780          C  
ATOM    340  H   LEU A  21      32.205  18.947  -5.819  1.00  7.450          H  
ATOM    341  HA  LEU A  21      32.226  21.847  -5.311  1.00  7.560          H  
ATOM    342 1HB  LEU A  21      31.279  20.245  -3.616  1.00 10.540          H  
ATOM    343 2HB  LEU A  21      32.824  19.452  -3.515  1.00 10.540          H  
ATOM    344  HG  LEU A  21      33.816  21.491  -2.509  1.00 10.540          H  
ATOM    345 1HD1 LEU A  21      32.337  23.279  -1.752  1.00 10.540          H  
ATOM    346 2HD1 LEU A  21      32.329  23.175  -3.519  1.00 10.540          H  
ATOM    347 3HD1 LEU A  21      30.965  22.521  -2.590  1.00 10.540          H  
ATOM    348 1HD2 LEU A  21      32.638  21.244  -0.362  1.00 10.540          H  
ATOM    349 2HD2 LEU A  21      31.278  20.455  -1.191  1.00 10.540          H  
ATOM    350 3HD2 LEU A  21      32.869  19.675  -1.167  1.00 10.540          H  
ATOM    351  N   SER A  22      34.890  19.891  -5.254  1.00  7.170          N  
ATOM    352  CA  SER A  22      36.334  19.846  -5.386  1.00  7.670          C  
ATOM    353  C   SER A  22      36.834  18.522  -5.935  1.00  8.040          C  
ATOM    354  O   SER A  22      36.609  17.451  -5.355  1.00  8.080          O  
ATOM    355  CB  SER A  22      36.998  20.118  -4.059  1.00 10.540          C  
ATOM    356  OG  SER A  22      38.394  19.953  -4.164  1.00 10.540          O  
ATOM    357  H   SER A  22      34.365  19.017  -5.180  1.00  8.600          H  
ATOM    358  HA  SER A  22      36.631  20.632  -6.082  1.00  9.200          H  
ATOM    359 1HB  SER A  22      36.775  21.137  -3.748  1.00 12.650          H  
ATOM    360 2HB  SER A  22      36.593  19.455  -3.304  1.00 12.650          H  
ATOM    361  HG  SER A  22      38.755  20.333  -3.350  1.00 12.650          H  
ATOM    362  N   LEU A  23      37.569  18.588  -7.046  1.00  8.340          N  
ATOM    363  CA  LEU A  23      38.121  17.365  -7.607  1.00  8.640          C  
ATOM    364  C   LEU A  23      39.241  16.858  -6.716  1.00  8.930          C  
ATOM    365  O   LEU A  23      39.363  15.661  -6.461  1.00  8.260          O  
ATOM    366  CB  LEU A  23      38.651  17.618  -9.024  1.00 11.980          C  
ATOM    367  CG  LEU A  23      37.595  17.920 -10.120  1.00 11.980          C  
ATOM    368  CD1 LEU A  23      38.310  18.374 -11.378  1.00 11.980          C  
ATOM    369  CD2 LEU A  23      36.771  16.655 -10.429  1.00 11.980          C  
ATOM    370  H   LEU A  23      37.724  19.482  -7.490  1.00 10.010          H  
ATOM    371  HA  LEU A  23      37.343  16.607  -7.630  1.00 10.370          H  
ATOM    372 1HB  LEU A  23      39.340  18.459  -8.988  1.00 14.370          H  
ATOM    373 2HB  LEU A  23      39.212  16.738  -9.340  1.00 14.370          H  
ATOM    374  HG  LEU A  23      36.933  18.717  -9.786  1.00 14.370          H  
ATOM    375 1HD1 LEU A  23      37.578  18.593 -12.154  1.00 14.370          H  
ATOM    376 2HD1 LEU A  23      38.890  19.272 -11.166  1.00 14.370          H  
ATOM    377 3HD1 LEU A  23      38.978  17.585 -11.724  1.00 14.370          H  
ATOM    378 1HD2 LEU A  23      36.043  16.882 -11.208  1.00 14.370          H  
ATOM    379 2HD2 LEU A  23      37.436  15.864 -10.775  1.00 14.370          H  
ATOM    380 3HD2 LEU A  23      36.244  16.311  -9.548  1.00 14.370          H  
ATOM    381  N   LYS A  24      40.032  17.793  -6.190  1.00  9.920          N  
ATOM    382  CA  LYS A  24      41.184  17.473  -5.352  1.00 10.290          C  
ATOM    383  C   LYS A  24      40.782  16.716  -4.098  1.00 10.190          C  
ATOM    384  O   LYS A  24      41.491  15.820  -3.643  1.00 10.670          O  
ATOM    385  CB  LYS A  24      41.938  18.744  -4.962  1.00 14.260          C  
ATOM    386  CG  LYS A  24      42.697  19.411  -6.106  1.00 14.260          C  
ATOM    387  CD  LYS A  24      43.403  20.682  -5.634  1.00 14.260          C  
ATOM    388  CE  LYS A  24      44.169  21.359  -6.769  1.00 14.260          C  
ATOM    389  NZ  LYS A  24      44.832  22.619  -6.320  1.00 14.260          N  
ATOM    390  H   LYS A  24      39.831  18.756  -6.411  1.00 11.900          H  
ATOM    391  HA  LYS A  24      41.856  16.830  -5.924  1.00 12.350          H  
ATOM    392 1HB  LYS A  24      41.232  19.470  -4.558  1.00 17.110          H  
ATOM    393 2HB  LYS A  24      42.652  18.510  -4.172  1.00 17.110          H  
ATOM    394 1HG  LYS A  24      43.440  18.713  -6.496  1.00 17.110          H  
ATOM    395 2HG  LYS A  24      42.003  19.658  -6.907  1.00 17.110          H  
ATOM    396 1HD  LYS A  24      42.663  21.382  -5.241  1.00 17.110          H  
ATOM    397 2HD  LYS A  24      44.102  20.434  -4.835  1.00 17.110          H  
ATOM    398 1HE  LYS A  24      44.930  20.674  -7.142  1.00 17.110          H  
ATOM    399 2HE  LYS A  24      43.477  21.594  -7.577  1.00 17.110          H  
ATOM    400 1HZ  LYS A  24      45.327  23.034  -7.097  1.00 17.110          H  
ATOM    401 2HZ  LYS A  24      44.134  23.267  -5.981  1.00 17.110          H  
ATOM    402 3HZ  LYS A  24      45.486  22.412  -5.578  1.00 17.110          H  
ATOM    403  N   GLN A  25      39.631  17.080  -3.543  1.00  9.670          N  
ATOM    404  CA  GLN A  25      39.130  16.453  -2.329  1.00  9.640          C  
ATOM    405  C   GLN A  25      38.173  15.292  -2.596  1.00  9.360          C  
ATOM    406  O   GLN A  25      37.562  14.779  -1.657  1.00  8.640          O  
ATOM    407  CB  GLN A  25      38.456  17.491  -1.432  1.00 13.510          C  
ATOM    408  CG  GLN A  25      39.415  18.550  -0.904  1.00 13.510          C  
ATOM    409  CD  GLN A  25      38.732  19.607  -0.052  1.00 13.510          C  
ATOM    410  OE1 GLN A  25      37.575  19.978  -0.292  1.00 13.510          O  
ATOM    411  NE2 GLN A  25      39.447  20.097   0.957  1.00 13.510          N  
ATOM    412  H   GLN A  25      39.104  17.847  -3.963  1.00 11.600          H  
ATOM    413  HA  GLN A  25      39.982  16.049  -1.786  1.00 11.570          H  
ATOM    414 1HB  GLN A  25      37.663  17.972  -1.980  1.00 16.210          H  
ATOM    415 2HB  GLN A  25      38.004  16.992  -0.577  1.00 16.210          H  
ATOM    416 1HG  GLN A  25      40.171  18.057  -0.295  1.00 16.210          H  
ATOM    417 2HG  GLN A  25      39.890  19.044  -1.750  1.00 16.210          H  
ATOM    418 1HE2 GLN A  25      39.055  20.797   1.559  1.00 16.210          H  
ATOM    419 2HE2 GLN A  25      40.380  19.771   1.121  1.00 16.210          H  
ATOM    420  N   ASN A  26      38.003  14.905  -3.866  1.00  9.990          N  
ATOM    421  CA  ASN A  26      37.099  13.827  -4.242  1.00  9.820          C  
ATOM    422  C   ASN A  26      35.682  14.037  -3.707  1.00  9.440          C  
ATOM    423  O   ASN A  26      35.103  13.106  -3.131  1.00  9.290          O  
ATOM    424  CB  ASN A  26      37.653  12.485  -3.777  1.00 13.820          C  
ATOM    425  CG  ASN A  26      37.004  11.293  -4.459  1.00 13.820          C  
ATOM    426  OD1 ASN A  26      36.618  11.370  -5.634  1.00 13.820          O  
ATOM    427  ND2 ASN A  26      36.891  10.195  -3.748  1.00 13.820          N  
ATOM    428  H   ASN A  26      38.544  15.342  -4.615  1.00 11.990          H  
ATOM    429  HA  ASN A  26      37.034  13.818  -5.333  1.00 11.780          H  
ATOM    430 1HB  ASN A  26      38.726  12.457  -3.965  1.00 16.580          H  
ATOM    431 2HB  ASN A  26      37.510  12.386  -2.701  1.00 16.580          H  
ATOM    432 1HD2 ASN A  26      36.474   9.378  -4.147  1.00 16.580          H  
ATOM    433 2HD2 ASN A  26      37.217  10.181  -2.803  1.00 16.580          H  
ATOM    434  N   SER A  27      35.113  15.236  -3.901  1.00  9.330          N  
ATOM    435  CA  SER A  27      33.781  15.526  -3.377  1.00  8.940          C  
ATOM    436  C   SER A  27      32.889  16.282  -4.377  1.00  8.470          C  
ATOM    437  O   SER A  27      33.221  17.358  -4.905  1.00  8.560          O  
ATOM    438  CB  SER A  27      33.921  16.296  -2.077  1.00 12.670          C  
ATOM    439  OG  SER A  27      32.675  16.595  -1.510  1.00 12.670          O  
ATOM    440  H   SER A  27      35.642  15.962  -4.395  1.00 11.200          H  
ATOM    441  HA  SER A  27      33.293  14.586  -3.158  1.00 10.730          H  
ATOM    442 1HB  SER A  27      34.512  15.705  -1.371  1.00 15.210          H  
ATOM    443 2HB  SER A  27      34.469  17.220  -2.261  1.00 15.210          H  
ATOM    444  HG  SER A  27      32.881  17.109  -0.689  1.00 15.210          H  
ATOM    445  N   PHE A  28      31.741  15.684  -4.676  1.00  7.980          N  
ATOM    446  CA  PHE A  28      30.829  16.263  -5.647  1.00  7.490          C  
ATOM    447  C   PHE A  28      29.897  17.238  -4.958  1.00  7.370          C  
ATOM    448  O   PHE A  28      30.053  17.506  -3.769  1.00  7.700          O  
ATOM    449  CB  PHE A  28      30.062  15.193  -6.426  1.00 10.680          C  
ATOM    450  CG  PHE A  28      29.165  14.310  -5.633  1.00 10.680          C  
ATOM    451  CD1 PHE A  28      27.832  14.620  -5.418  1.00 10.680          C  
ATOM    452  CD2 PHE A  28      29.652  13.156  -5.101  1.00 10.680          C  
ATOM    453  CE1 PHE A  28      27.038  13.772  -4.691  1.00 10.680          C  
ATOM    454  CE2 PHE A  28      28.849  12.332  -4.376  1.00 10.680          C  
ATOM    455  CZ  PHE A  28      27.552  12.636  -4.169  1.00 10.680          C  
ATOM    456  H   PHE A  28      31.497  14.814  -4.225  1.00  9.580          H  
ATOM    457  HA  PHE A  28      31.428  16.797  -6.367  1.00  8.990          H  
ATOM    458 1HB  PHE A  28      29.455  15.683  -7.191  1.00 12.820          H  
ATOM    459 2HB  PHE A  28      30.774  14.561  -6.950  1.00 12.820          H  
ATOM    460  HD1 PHE A  28      27.412  15.537  -5.837  1.00 12.820          H  
ATOM    461  HD2 PHE A  28      30.696  12.884  -5.259  1.00 12.820          H  
ATOM    462  HE1 PHE A  28      26.004  13.992  -4.525  1.00 12.820          H  
ATOM    463  HE2 PHE A  28      29.252  11.427  -3.965  1.00 12.820          H  
ATOM    464  HZ  PHE A  28      26.920  11.961  -3.581  1.00 12.820          H  
ATOM    465  N   TYR A  29      29.020  17.863  -5.722  1.00  7.000          N  
ATOM    466  CA  TYR A  29      28.067  18.808  -5.178  1.00  6.860          C  
ATOM    467  C   TYR A  29      26.709  18.692  -5.863  1.00  6.050          C  
ATOM    468  O   TYR A  29      26.575  18.922  -7.067  1.00  6.020          O  
ATOM    469  CB  TYR A  29      28.568  20.244  -5.397  1.00  9.660          C  
ATOM    470  CG  TYR A  29      27.663  21.338  -4.834  1.00  9.660          C  
ATOM    471  CD1 TYR A  29      27.900  21.883  -3.574  1.00  9.660          C  
ATOM    472  CD2 TYR A  29      26.570  21.779  -5.576  1.00  9.660          C  
ATOM    473  CE1 TYR A  29      27.046  22.879  -3.088  1.00  9.660          C  
ATOM    474  CE2 TYR A  29      25.739  22.735  -5.084  1.00  9.660          C  
ATOM    475  CZ  TYR A  29      25.959  23.294  -3.863  1.00  9.660          C  
ATOM    476  OH  TYR A  29      25.069  24.252  -3.417  1.00  9.660          O  
ATOM    477  H   TYR A  29      28.970  17.642  -6.708  1.00  8.400          H  
ATOM    478  HA  TYR A  29      27.947  18.622  -4.116  1.00  8.230          H  
ATOM    479 1HB  TYR A  29      29.535  20.352  -4.947  1.00 11.590          H  
ATOM    480 2HB  TYR A  29      28.694  20.423  -6.457  1.00 11.590          H  
ATOM    481  HD1 TYR A  29      28.747  21.538  -2.978  1.00 11.590          H  
ATOM    482  HD2 TYR A  29      26.359  21.367  -6.549  1.00 11.590          H  
ATOM    483  HE1 TYR A  29      27.212  23.322  -2.110  1.00 11.590          H  
ATOM    484  HE2 TYR A  29      24.889  23.060  -5.673  1.00 11.590          H  
ATOM    485  HH  TYR A  29      25.449  24.794  -2.678  1.00 11.590          H  
ATOM    486  N   LEU A  30      25.664  18.409  -5.106  1.00  5.520          N  
ATOM    487  CA  LEU A  30      24.355  18.420  -5.747  1.00  4.900          C  
ATOM    488  C   LEU A  30      23.587  19.598  -5.231  1.00  4.970          C  
ATOM    489  O   LEU A  30      23.599  19.891  -4.026  1.00  5.160          O  
ATOM    490  CB  LEU A  30      23.546  17.165  -5.505  1.00  7.110          C  
ATOM    491  CG  LEU A  30      24.206  15.874  -5.853  1.00  7.110          C  
ATOM    492  CD1 LEU A  30      23.284  14.769  -5.538  1.00  7.110          C  
ATOM    493  CD2 LEU A  30      24.593  15.819  -7.282  1.00  7.110          C  
ATOM    494  H   LEU A  30      25.827  18.149  -4.130  1.00  6.620          H  
ATOM    495  HA  LEU A  30      24.462  18.567  -6.820  1.00  5.880          H  
ATOM    496 1HB  LEU A  30      23.213  17.151  -4.490  1.00  8.530          H  
ATOM    497 2HB  LEU A  30      22.672  17.234  -6.116  1.00  8.530          H  
ATOM    498  HG  LEU A  30      25.080  15.776  -5.251  1.00  8.530          H  
ATOM    499 1HD1 LEU A  30      23.769  13.822  -5.762  1.00  8.530          H  
ATOM    500 2HD1 LEU A  30      23.009  14.789  -4.505  1.00  8.530          H  
ATOM    501 3HD1 LEU A  30      22.387  14.864  -6.143  1.00  8.530          H  
ATOM    502 1HD2 LEU A  30      25.065  14.870  -7.456  1.00  8.530          H  
ATOM    503 2HD2 LEU A  30      23.710  15.921  -7.915  1.00  8.530          H  
ATOM    504 3HD2 LEU A  30      25.298  16.609  -7.510  1.00  8.530          H  
ATOM    505  N   ASP A  31      22.877  20.259  -6.139  1.00  4.830          N  
ATOM    506  CA  ASP A  31      22.036  21.398  -5.744  1.00  4.750          C  
ATOM    507  C   ASP A  31      20.606  20.882  -5.523  1.00  4.250          C  
ATOM    508  O   ASP A  31      19.888  20.604  -6.482  1.00  3.950          O  
ATOM    509  CB  ASP A  31      22.063  22.505  -6.812  1.00  6.680          C  
ATOM    510  CG  ASP A  31      21.346  23.796  -6.413  1.00  6.680          C  
ATOM    511  OD1 ASP A  31      20.961  23.918  -5.266  1.00  6.680          O  
ATOM    512  OD2 ASP A  31      21.195  24.660  -7.249  1.00  6.680          O  
ATOM    513  H   ASP A  31      22.943  19.938  -7.118  1.00  5.800          H  
ATOM    514  HA  ASP A  31      22.405  21.805  -4.800  1.00  5.700          H  
ATOM    515 1HB  ASP A  31      23.091  22.733  -7.075  1.00  8.020          H  
ATOM    516 2HB  ASP A  31      21.593  22.157  -7.683  1.00  8.020          H  
ATOM    517  N   VAL A  32      20.183  20.684  -4.279  1.00  4.210          N  
ATOM    518  CA  VAL A  32      18.905  20.036  -4.059  1.00  3.840          C  
ATOM    519  C   VAL A  32      17.913  20.889  -3.246  1.00  3.540          C  
ATOM    520  O   VAL A  32      18.260  21.450  -2.206  1.00  3.860          O  
ATOM    521  CB  VAL A  32      19.169  18.718  -3.320  1.00  5.520          C  
ATOM    522  CG1 VAL A  32      17.898  18.013  -3.086  1.00  5.520          C  
ATOM    523  CG2 VAL A  32      20.160  17.856  -4.051  1.00  5.520          C  
ATOM    524  H   VAL A  32      20.748  20.926  -3.456  1.00  5.050          H  
ATOM    525  HA  VAL A  32      18.453  19.825  -5.024  1.00  4.610          H  
ATOM    526  HB  VAL A  32      19.600  18.950  -2.390  1.00  6.630          H  
ATOM    527 1HG1 VAL A  32      18.109  17.129  -2.533  1.00  6.630          H  
ATOM    528 2HG1 VAL A  32      17.215  18.625  -2.517  1.00  6.630          H  
ATOM    529 3HG1 VAL A  32      17.438  17.752  -4.037  1.00  6.630          H  
ATOM    530 1HG2 VAL A  32      20.350  16.955  -3.484  1.00  6.630          H  
ATOM    531 2HG2 VAL A  32      19.763  17.599  -4.992  1.00  6.630          H  
ATOM    532 3HG2 VAL A  32      21.088  18.391  -4.176  1.00  6.630          H  
ATOM    533  N   SER A  33      16.661  20.978  -3.696  1.00  3.000          N  
ATOM    534  CA  SER A  33      15.659  21.726  -2.922  1.00  2.730          C  
ATOM    535  C   SER A  33      14.298  21.049  -2.897  1.00  2.450          C  
ATOM    536  O   SER A  33      13.717  20.745  -3.944  1.00  2.260          O  
ATOM    537  CB  SER A  33      15.490  23.139  -3.427  1.00  3.930          C  
ATOM    538  OG  SER A  33      14.471  23.753  -2.693  1.00  3.930          O  
ATOM    539  H   SER A  33      16.414  20.529  -4.566  1.00  3.600          H  
ATOM    540  HA  SER A  33      16.001  21.788  -1.887  1.00  3.280          H  
ATOM    541 1HB  SER A  33      16.423  23.689  -3.296  1.00  4.720          H  
ATOM    542 2HB  SER A  33      15.241  23.136  -4.484  1.00  4.720          H  
ATOM    543  HG  SER A  33      14.494  24.720  -2.876  1.00  4.720          H  
ATOM    544  N   PHE A  34      13.788  20.856  -1.673  1.00  2.510          N  
ATOM    545  CA  PHE A  34      12.504  20.197  -1.428  1.00  2.400          C  
ATOM    546  C   PHE A  34      11.607  21.134  -0.635  1.00  2.400          C  
ATOM    547  O   PHE A  34      12.104  22.038   0.037  1.00  2.470          O  
ATOM    548  CB  PHE A  34      12.654  18.946  -0.555  1.00  3.400          C  
ATOM    549  CG  PHE A  34      13.595  17.917  -1.039  1.00  3.400          C  
ATOM    550  CD1 PHE A  34      14.840  17.832  -0.453  1.00  3.400          C  
ATOM    551  CD2 PHE A  34      13.280  17.044  -2.064  1.00  3.400          C  
ATOM    552  CE1 PHE A  34      15.737  16.908  -0.862  1.00  3.400          C  
ATOM    553  CE2 PHE A  34      14.198  16.119  -2.482  1.00  3.400          C  
ATOM    554  CZ  PHE A  34      15.425  16.059  -1.875  1.00  3.400          C  
ATOM    555  H   PHE A  34      14.340  21.203  -0.880  1.00  3.010          H  
ATOM    556  HA  PHE A  34      12.027  19.955  -2.379  1.00  2.880          H  
ATOM    557 1HB  PHE A  34      12.971  19.247   0.437  1.00  4.080          H  
ATOM    558 2HB  PHE A  34      11.678  18.476  -0.443  1.00  4.080          H  
ATOM    559  HD1 PHE A  34      15.102  18.519   0.355  1.00  4.080          H  
ATOM    560  HD2 PHE A  34      12.300  17.096  -2.552  1.00  4.080          H  
ATOM    561  HE1 PHE A  34      16.718  16.853  -0.383  1.00  4.080          H  
ATOM    562  HE2 PHE A  34      13.946  15.441  -3.300  1.00  4.080          H  
ATOM    563  HZ  PHE A  34      16.162  15.342  -2.195  1.00  4.080          H  
ATOM    564  N   ALA A  35      10.291  20.948  -0.700  1.00  2.350          N  
ATOM    565  CA  ALA A  35       9.450  21.786   0.144  1.00  2.350          C  
ATOM    566  C   ALA A  35       8.150  21.114   0.516  1.00  2.330          C  
ATOM    567  O   ALA A  35       7.574  20.349  -0.261  1.00  2.370          O  
ATOM    568  CB  ALA A  35       9.129  23.100  -0.551  1.00  3.290          C  
ATOM    569  H   ALA A  35       9.883  20.231  -1.286  1.00  2.820          H  
ATOM    570  HA  ALA A  35       9.999  21.984   1.061  1.00  2.820          H  
ATOM    571 1HB  ALA A  35       8.540  23.697   0.130  1.00  3.950          H  
ATOM    572 2HB  ALA A  35      10.044  23.626  -0.802  1.00  3.950          H  
ATOM    573 3HB  ALA A  35       8.565  22.910  -1.459  1.00  3.950          H  
ATOM    574  N   GLU A  36       7.667  21.454   1.699  1.00  2.300          N  
ATOM    575  CA  GLU A  36       6.373  20.989   2.156  1.00  2.270          C  
ATOM    576  C   GLU A  36       5.349  21.980   1.664  1.00  2.150          C  
ATOM    577  O   GLU A  36       5.638  23.177   1.602  1.00  2.690          O  
ATOM    578  CB  GLU A  36       6.296  20.938   3.681  1.00  3.190          C  
ATOM    579  CG  GLU A  36       7.268  19.999   4.390  1.00  3.190          C  
ATOM    580  CD  GLU A  36       7.026  19.964   5.887  1.00  3.190          C  
ATOM    581  OE1 GLU A  36       6.182  20.718   6.348  1.00  3.190          O  
ATOM    582  OE2 GLU A  36       7.666  19.201   6.561  1.00  3.190          O  
ATOM    583  H   GLU A  36       8.228  22.084   2.281  1.00  2.760          H  
ATOM    584  HA  GLU A  36       6.158  20.009   1.729  1.00  2.720          H  
ATOM    585 1HB  GLU A  36       6.454  21.935   4.075  1.00  3.830          H  
ATOM    586 2HB  GLU A  36       5.297  20.642   3.966  1.00  3.830          H  
ATOM    587 1HG  GLU A  36       7.174  19.001   4.000  1.00  3.830          H  
ATOM    588 2HG  GLU A  36       8.286  20.338   4.197  1.00  3.830          H  
ATOM    589  N   THR A  37       4.132  21.538   1.395  1.00  1.780          N  
ATOM    590  CA  THR A  37       3.114  22.506   1.019  1.00  1.560          C  
ATOM    591  C   THR A  37       1.765  22.146   1.597  1.00  0.980          C  
ATOM    592  O   THR A  37       1.359  20.968   1.613  1.00  1.780          O  
ATOM    593  CB  THR A  37       3.024  22.654  -0.510  1.00  2.270          C  
ATOM    594  OG1 THR A  37       2.031  23.644  -0.830  1.00  2.270          O  
ATOM    595  CG2 THR A  37       2.645  21.349  -1.150  1.00  2.270          C  
ATOM    596  H   THR A  37       3.920  20.551   1.453  1.00  2.140          H  
ATOM    597  HA  THR A  37       3.387  23.479   1.430  1.00  1.870          H  
ATOM    598  HB  THR A  37       3.991  22.971  -0.899  1.00  2.730          H  
ATOM    599  HG1 THR A  37       2.398  24.527  -0.689  1.00  2.730          H  
ATOM    600 1HG2 THR A  37       2.592  21.483  -2.228  1.00  2.730          H  
ATOM    601 2HG2 THR A  37       3.392  20.593  -0.916  1.00  2.730          H  
ATOM    602 3HG2 THR A  37       1.691  21.033  -0.791  1.00  2.730          H  
ATOM    603  N   THR A  38       1.039  23.183   2.002  1.00  0.800          N  
ATOM    604  CA  THR A  38      -0.288  23.017   2.565  1.00  1.920          C  
ATOM    605  C   THR A  38      -1.219  22.318   1.600  1.00  1.680          C  
ATOM    606  O   THR A  38      -1.973  21.433   1.992  1.00  1.470          O  
ATOM    607  CB  THR A  38      -0.885  24.360   3.014  1.00  2.240          C  
ATOM    608  OG1 THR A  38      -0.053  24.912   4.038  1.00  2.240          O  
ATOM    609  CG2 THR A  38      -2.292  24.148   3.572  1.00  2.240          C  
ATOM    610  H   THR A  38       1.458  24.121   1.960  1.00  0.960          H  
ATOM    611  HA  THR A  38      -0.201  22.392   3.453  1.00  2.300          H  
ATOM    612  HB  THR A  38      -0.925  25.051   2.172  1.00  2.690          H  
ATOM    613  HG1 THR A  38       0.759  25.259   3.636  1.00  2.690          H  
ATOM    614 1HG2 THR A  38      -2.697  25.101   3.902  1.00  2.690          H  
ATOM    615 2HG2 THR A  38      -2.951  23.733   2.809  1.00  2.690          H  
ATOM    616 3HG2 THR A  38      -2.254  23.459   4.416  1.00  2.690          H  
ATOM    617  N   LYS A  39      -1.173  22.665   0.319  1.00  1.770          N  
ATOM    618  CA  LYS A  39      -2.126  22.035  -0.583  1.00  1.620          C  
ATOM    619  C   LYS A  39      -2.031  20.503  -0.621  1.00  1.330          C  
ATOM    620  O   LYS A  39      -3.045  19.846  -0.867  1.00  1.170          O  
ATOM    621  CB  LYS A  39      -1.998  22.601  -2.004  1.00  2.330          C  
ATOM    622  CG  LYS A  39      -0.712  22.250  -2.749  1.00  2.330          C  
ATOM    623  CD  LYS A  39      -0.660  22.934  -4.115  1.00  2.330          C  
ATOM    624  CE  LYS A  39       0.612  22.577  -4.877  1.00  2.330          C  
ATOM    625  NZ  LYS A  39       0.688  23.285  -6.195  1.00  2.330          N  
ATOM    626  H   LYS A  39      -0.520  23.375   0.006  1.00  2.120          H  
ATOM    627  HA  LYS A  39      -3.128  22.283  -0.223  1.00  1.940          H  
ATOM    628 1HB  LYS A  39      -2.833  22.243  -2.606  1.00  2.790          H  
ATOM    629 2HB  LYS A  39      -2.069  23.687  -1.964  1.00  2.790          H  
ATOM    630 1HG  LYS A  39       0.141  22.558  -2.163  1.00  2.790          H  
ATOM    631 2HG  LYS A  39      -0.658  21.174  -2.903  1.00  2.790          H  
ATOM    632 1HD  LYS A  39      -1.525  22.627  -4.705  1.00  2.790          H  
ATOM    633 2HD  LYS A  39      -0.697  24.015  -3.980  1.00  2.790          H  
ATOM    634 1HE  LYS A  39       1.476  22.855  -4.275  1.00  2.790          H  
ATOM    635 2HE  LYS A  39       0.635  21.499  -5.050  1.00  2.790          H  
ATOM    636 1HZ  LYS A  39       1.541  23.028  -6.671  1.00  2.790          H  
ATOM    637 2HZ  LYS A  39      -0.105  23.026  -6.767  1.00  2.790          H  
ATOM    638 3HZ  LYS A  39       0.678  24.284  -6.042  1.00  2.790          H  
ATOM    639  N   ARG A  40      -0.862  19.903  -0.349  1.00  1.290          N  
ATOM    640  CA  ARG A  40      -0.824  18.460  -0.402  1.00  1.080          C  
ATOM    641  C   ARG A  40      -1.270  17.946   0.944  1.00  0.790          C  
ATOM    642  O   ARG A  40      -1.986  16.945   1.022  1.00  0.630          O  
ATOM    643  CB  ARG A  40       0.540  17.928  -0.784  1.00  1.600          C  
ATOM    644  CG  ARG A  40       1.015  18.297  -2.210  1.00  1.600          C  
ATOM    645  CD  ARG A  40       0.104  17.837  -3.268  1.00  1.600          C  
ATOM    646  NE  ARG A  40       0.707  18.004  -4.580  1.00  1.600          N  
ATOM    647  CZ  ARG A  40       0.062  17.884  -5.759  1.00  1.600          C  
ATOM    648  NH1 ARG A  40      -1.225  17.606  -5.795  1.00  1.600          N  
ATOM    649  NH2 ARG A  40       0.733  18.051  -6.886  1.00  1.600          N  
ATOM    650  H   ARG A  40      -0.025  20.420  -0.077  1.00  1.550          H  
ATOM    651  HA  ARG A  40      -1.540  18.110  -1.139  1.00  1.300          H  
ATOM    652 1HB  ARG A  40       1.275  18.315  -0.080  1.00  1.920          H  
ATOM    653 2HB  ARG A  40       0.546  16.840  -0.702  1.00  1.920          H  
ATOM    654 1HG  ARG A  40       1.069  19.364  -2.308  1.00  1.920          H  
ATOM    655 2HG  ARG A  40       1.993  17.860  -2.405  1.00  1.920          H  
ATOM    656 1HD  ARG A  40      -0.160  16.795  -3.120  1.00  1.920          H  
ATOM    657 2HD  ARG A  40      -0.788  18.450  -3.242  1.00  1.920          H  
ATOM    658  HE  ARG A  40       1.697  18.213  -4.608  1.00  1.920          H  
ATOM    659 1HH1 ARG A  40      -1.742  17.479  -4.937  1.00  1.920          H  
ATOM    660 2HH1 ARG A  40      -1.699  17.521  -6.682  1.00  1.920          H  
ATOM    661 1HH2 ARG A  40       1.722  18.262  -6.859  1.00  1.920          H  
ATOM    662 2HH2 ARG A  40       0.262  17.966  -7.776  1.00  1.920          H  
ATOM    663  N   LYS A  41      -0.890  18.640   2.022  1.00  0.770          N  
ATOM    664  CA  LYS A  41      -1.315  18.179   3.334  1.00  0.600          C  
ATOM    665  C   LYS A  41      -2.844  18.151   3.375  1.00  0.660          C  
ATOM    666  O   LYS A  41      -3.428  17.194   3.889  1.00  0.550          O  
ATOM    667  CB  LYS A  41      -0.756  19.074   4.438  1.00  0.910          C  
ATOM    668  CG  LYS A  41       0.753  18.939   4.627  1.00  0.910          C  
ATOM    669  CD  LYS A  41       1.280  19.855   5.723  1.00  0.910          C  
ATOM    670  CE  LYS A  41       2.805  19.767   5.829  1.00  0.910          C  
ATOM    671  NZ  LYS A  41       3.356  20.676   6.878  1.00  0.910          N  
ATOM    672  H   LYS A  41      -0.277  19.456   1.923  1.00  0.920          H  
ATOM    673  HA  LYS A  41      -0.950  17.169   3.493  1.00  0.720          H  
ATOM    674 1HB  LYS A  41      -0.981  20.115   4.206  1.00  1.090          H  
ATOM    675 2HB  LYS A  41      -1.244  18.835   5.382  1.00  1.090          H  
ATOM    676 1HG  LYS A  41       0.992  17.911   4.877  1.00  1.090          H  
ATOM    677 2HG  LYS A  41       1.251  19.189   3.689  1.00  1.090          H  
ATOM    678 1HD  LYS A  41       1.000  20.887   5.498  1.00  1.090          H  
ATOM    679 2HD  LYS A  41       0.838  19.574   6.679  1.00  1.090          H  
ATOM    680 1HE  LYS A  41       3.098  18.746   6.059  1.00  1.090          H  
ATOM    681 2HE  LYS A  41       3.230  20.045   4.868  1.00  1.090          H  
ATOM    682 1HZ  LYS A  41       4.393  20.595   6.893  1.00  1.090          H  
ATOM    683 2HZ  LYS A  41       3.111  21.629   6.664  1.00  1.090          H  
ATOM    684 3HZ  LYS A  41       2.989  20.429   7.780  1.00  1.090          H  
ATOM    685  N   ASP A  42      -3.493  19.170   2.782  1.00  0.850          N  
ATOM    686  CA  ASP A  42      -4.947  19.236   2.744  1.00  0.890          C  
ATOM    687  C   ASP A  42      -5.539  18.060   1.980  1.00  0.650          C  
ATOM    688  O   ASP A  42      -6.506  17.458   2.446  1.00  0.580          O  
ATOM    689  CB  ASP A  42      -5.439  20.528   2.083  1.00  1.230          C  
ATOM    690  CG  ASP A  42      -5.257  21.811   2.914  1.00  1.230          C  
ATOM    691  OD1 ASP A  42      -4.965  21.740   4.085  1.00  1.230          O  
ATOM    692  OD2 ASP A  42      -5.447  22.862   2.346  1.00  1.230          O  
ATOM    693  H   ASP A  42      -2.946  19.943   2.394  1.00  1.020          H  
ATOM    694  HA  ASP A  42      -5.319  19.204   3.768  1.00  1.070          H  
ATOM    695 1HB  ASP A  42      -4.897  20.663   1.144  1.00  1.480          H  
ATOM    696 2HB  ASP A  42      -6.491  20.425   1.833  1.00  1.480          H  
ATOM    697  N   ILE A  43      -4.929  17.682   0.845  1.00  0.640          N  
ATOM    698  CA  ILE A  43      -5.435  16.538   0.085  1.00  0.540          C  
ATOM    699  C   ILE A  43      -5.323  15.261   0.901  1.00  0.330          C  
ATOM    700  O   ILE A  43      -6.281  14.481   0.955  1.00  0.290          O  
ATOM    701  CB  ILE A  43      -4.668  16.353  -1.244  1.00  0.800          C  
ATOM    702  CG1 ILE A  43      -5.011  17.525  -2.191  1.00  0.800          C  
ATOM    703  CG2 ILE A  43      -5.032  14.967  -1.882  1.00  0.800          C  
ATOM    704  CD1 ILE A  43      -4.094  17.641  -3.399  1.00  0.800          C  
ATOM    705  H   ILE A  43      -4.172  18.264   0.473  1.00  0.770          H  
ATOM    706  HA  ILE A  43      -6.479  16.706  -0.143  1.00  0.650          H  
ATOM    707  HB  ILE A  43      -3.599  16.393  -1.051  1.00  0.960          H  
ATOM    708 1HG1 ILE A  43      -6.032  17.403  -2.544  1.00  0.960          H  
ATOM    709 2HG1 ILE A  43      -4.953  18.453  -1.629  1.00  0.960          H  
ATOM    710 1HG2 ILE A  43      -4.494  14.826  -2.809  1.00  0.960          H  
ATOM    711 2HG2 ILE A  43      -4.764  14.146  -1.214  1.00  0.960          H  
ATOM    712 3HG2 ILE A  43      -6.104  14.918  -2.080  1.00  0.960          H  
ATOM    713 1HD1 ILE A  43      -4.404  18.497  -3.999  1.00  0.960          H  
ATOM    714 2HD1 ILE A  43      -3.079  17.793  -3.055  1.00  0.960          H  
ATOM    715 3HD1 ILE A  43      -4.143  16.746  -4.004  1.00  0.960          H  
ATOM    716  N   PHE A  44      -4.170  15.036   1.528  1.00  0.280          N  
ATOM    717  CA  PHE A  44      -4.006  13.825   2.311  1.00  0.280          C  
ATOM    718  C   PHE A  44      -5.055  13.776   3.413  1.00  0.340          C  
ATOM    719  O   PHE A  44      -5.675  12.733   3.640  1.00  0.570          O  
ATOM    720  CB  PHE A  44      -2.646  13.794   2.996  1.00  0.390          C  
ATOM    721  CG  PHE A  44      -1.402  13.394   2.211  1.00  0.390          C  
ATOM    722  CD1 PHE A  44      -0.450  14.349   1.845  1.00  0.390          C  
ATOM    723  CD2 PHE A  44      -1.137  12.066   1.907  1.00  0.390          C  
ATOM    724  CE1 PHE A  44       0.707  13.996   1.202  1.00  0.390          C  
ATOM    725  CE2 PHE A  44       0.032  11.716   1.261  1.00  0.390          C  
ATOM    726  CZ  PHE A  44       0.947  12.684   0.919  1.00  0.390          C  
ATOM    727  H   PHE A  44      -3.406  15.715   1.436  1.00  0.340          H  
ATOM    728  HA  PHE A  44      -4.125  12.959   1.659  1.00  0.340          H  
ATOM    729 1HB  PHE A  44      -2.482  14.800   3.322  1.00  0.470          H  
ATOM    730 2HB  PHE A  44      -2.704  13.166   3.892  1.00  0.470          H  
ATOM    731  HD1 PHE A  44      -0.622  15.380   2.088  1.00  0.470          H  
ATOM    732  HD2 PHE A  44      -1.851  11.297   2.202  1.00  0.470          H  
ATOM    733  HE1 PHE A  44       1.453  14.756   0.922  1.00  0.470          H  
ATOM    734  HE2 PHE A  44       0.241  10.675   1.039  1.00  0.470          H  
ATOM    735  HZ  PHE A  44       1.876  12.414   0.430  1.00  0.470          H  
ATOM    736  N   LEU A  45      -5.286  14.900   4.094  1.00  0.360          N  
ATOM    737  CA  LEU A  45      -6.261  14.924   5.168  1.00  0.610          C  
ATOM    738  C   LEU A  45      -7.681  14.648   4.668  1.00  0.530          C  
ATOM    739  O   LEU A  45      -8.410  13.863   5.269  1.00  0.720          O  
ATOM    740  CB  LEU A  45      -6.184  16.273   5.887  1.00  0.750          C  
ATOM    741  CG  LEU A  45      -4.871  16.542   6.707  1.00  0.750          C  
ATOM    742  CD1 LEU A  45      -4.838  17.997   7.117  1.00  0.750          C  
ATOM    743  CD2 LEU A  45      -4.812  15.647   7.948  1.00  0.750          C  
ATOM    744  H   LEU A  45      -4.743  15.748   3.887  1.00  0.430          H  
ATOM    745  HA  LEU A  45      -6.002  14.127   5.865  1.00  0.730          H  
ATOM    746 1HB  LEU A  45      -6.260  17.058   5.129  1.00  0.900          H  
ATOM    747 2HB  LEU A  45      -7.034  16.363   6.558  1.00  0.900          H  
ATOM    748  HG  LEU A  45      -4.007  16.336   6.088  1.00  0.900          H  
ATOM    749 1HD1 LEU A  45      -3.923  18.198   7.672  1.00  0.900          H  
ATOM    750 2HD1 LEU A  45      -4.860  18.625   6.223  1.00  0.900          H  
ATOM    751 3HD1 LEU A  45      -5.700  18.226   7.742  1.00  0.900          H  
ATOM    752 1HD2 LEU A  45      -3.894  15.860   8.494  1.00  0.900          H  
ATOM    753 2HD2 LEU A  45      -5.671  15.848   8.586  1.00  0.900          H  
ATOM    754 3HD2 LEU A  45      -4.813  14.598   7.663  1.00  0.900          H  
ATOM    755  N   LYS A  46      -8.061  15.220   3.516  1.00  0.280          N  
ATOM    756  CA  LYS A  46      -9.399  14.992   2.949  1.00  0.210          C  
ATOM    757  C   LYS A  46      -9.648  13.513   2.668  1.00  0.460          C  
ATOM    758  O   LYS A  46     -10.757  13.009   2.856  1.00  0.610          O  
ATOM    759  CB  LYS A  46      -9.598  15.795   1.662  1.00  0.320          C  
ATOM    760  CG  LYS A  46      -9.761  17.299   1.856  1.00  0.320          C  
ATOM    761  CD  LYS A  46      -9.889  18.012   0.515  1.00  0.320          C  
ATOM    762  CE  LYS A  46     -10.028  19.517   0.689  1.00  0.320          C  
ATOM    763  NZ  LYS A  46     -10.131  20.222  -0.625  1.00  0.320          N  
ATOM    764  H   LYS A  46      -7.429  15.880   3.056  1.00  0.340          H  
ATOM    765  HA  LYS A  46     -10.137  15.321   3.678  1.00  0.250          H  
ATOM    766 1HB  LYS A  46      -8.732  15.640   1.013  1.00  0.390          H  
ATOM    767 2HB  LYS A  46     -10.473  15.421   1.134  1.00  0.390          H  
ATOM    768 1HG  LYS A  46     -10.664  17.482   2.439  1.00  0.390          H  
ATOM    769 2HG  LYS A  46      -8.921  17.699   2.405  1.00  0.390          H  
ATOM    770 1HD  LYS A  46      -8.997  17.809  -0.081  1.00  0.390          H  
ATOM    771 2HD  LYS A  46     -10.758  17.631  -0.021  1.00  0.390          H  
ATOM    772 1HE  LYS A  46     -10.921  19.728   1.274  1.00  0.390          H  
ATOM    773 2HE  LYS A  46      -9.156  19.894   1.225  1.00  0.390          H  
ATOM    774 1HZ  LYS A  46     -10.220  21.217  -0.468  1.00  0.390          H  
ATOM    775 2HZ  LYS A  46      -9.300  20.042  -1.172  1.00  0.390          H  
ATOM    776 3HZ  LYS A  46     -10.942  19.889  -1.127  1.00  0.390          H  
ATOM    777  N   GLU A  47      -8.592  12.813   2.262  1.00  0.560          N  
ATOM    778  CA  GLU A  47      -8.630  11.388   1.947  1.00  0.870          C  
ATOM    779  C   GLU A  47      -8.531  10.508   3.200  1.00  1.070          C  
ATOM    780  O   GLU A  47      -8.560   9.279   3.093  1.00  1.320          O  
ATOM    781  CB  GLU A  47      -7.457  11.029   1.033  1.00  1.090          C  
ATOM    782  CG  GLU A  47      -7.471  11.643  -0.348  1.00  1.090          C  
ATOM    783  CD  GLU A  47      -6.186  11.368  -1.094  1.00  1.090          C  
ATOM    784  OE1 GLU A  47      -5.289  10.775  -0.515  1.00  1.090          O  
ATOM    785  OE2 GLU A  47      -6.098  11.740  -2.242  1.00  1.090          O  
ATOM    786  H   GLU A  47      -7.716  13.325   2.088  1.00  0.670          H  
ATOM    787  HA  GLU A  47      -9.569  11.171   1.443  1.00  1.040          H  
ATOM    788 1HB  GLU A  47      -6.527  11.331   1.519  1.00  1.310          H  
ATOM    789 2HB  GLU A  47      -7.429   9.953   0.906  1.00  1.310          H  
ATOM    790 1HG  GLU A  47      -8.303  11.227  -0.911  1.00  1.310          H  
ATOM    791 2HG  GLU A  47      -7.624  12.716  -0.268  1.00  1.310          H  
ATOM    792  N   LEU A  48      -8.393  11.146   4.371  1.00  1.010          N  
ATOM    793  CA  LEU A  48      -8.214  10.526   5.675  1.00  1.270          C  
ATOM    794  C   LEU A  48      -6.895   9.769   5.753  1.00  1.370          C  
ATOM    795  O   LEU A  48      -6.796   8.740   6.424  1.00  1.650          O  
ATOM    796  CB  LEU A  48      -9.381   9.572   5.979  1.00  1.670          C  
ATOM    797  CG  LEU A  48     -10.814  10.176   5.841  1.00  1.670          C  
ATOM    798  CD1 LEU A  48     -11.828   9.095   6.165  1.00  1.670          C  
ATOM    799  CD2 LEU A  48     -10.984  11.399   6.753  1.00  1.670          C  
ATOM    800  H   LEU A  48      -8.412  12.165   4.377  1.00  1.210          H  
ATOM    801  HA  LEU A  48      -8.181  11.313   6.425  1.00  1.520          H  
ATOM    802 1HB  LEU A  48      -9.313   8.708   5.326  1.00  2.010          H  
ATOM    803 2HB  LEU A  48      -9.270   9.221   7.003  1.00  2.010          H  
ATOM    804  HG  LEU A  48     -10.978  10.485   4.808  1.00  2.010          H  
ATOM    805 1HD1 LEU A  48     -12.834   9.494   6.046  1.00  2.010          H  
ATOM    806 2HD1 LEU A  48     -11.687   8.254   5.485  1.00  2.010          H  
ATOM    807 3HD1 LEU A  48     -11.688   8.760   7.191  1.00  2.010          H  
ATOM    808 1HD2 LEU A  48     -11.990  11.799   6.633  1.00  2.010          H  
ATOM    809 2HD2 LEU A  48     -10.830  11.108   7.791  1.00  2.010          H  
ATOM    810 3HD2 LEU A  48     -10.267  12.172   6.481  1.00  2.010          H  
ATOM    811  N   ASN A  49      -5.886  10.282   5.046  1.00  1.130          N  
ATOM    812  CA  ASN A  49      -4.546   9.729   5.012  1.00  1.150          C  
ATOM    813  C   ASN A  49      -3.536  10.511   5.825  1.00  1.060          C  
ATOM    814  O   ASN A  49      -3.649  11.727   5.996  1.00  0.980          O  
ATOM    815  CB  ASN A  49      -4.063   9.630   3.578  1.00  1.600          C  
ATOM    816  CG  ASN A  49      -4.653   8.468   2.827  1.00  1.600          C  
ATOM    817  OD1 ASN A  49      -4.653   7.358   3.372  1.00  1.600          O  
ATOM    818  ND2 ASN A  49      -5.109   8.650   1.612  1.00  1.600          N  
ATOM    819  H   ASN A  49      -6.015  11.160   4.538  1.00  1.360          H  
ATOM    820  HA  ASN A  49      -4.580   8.727   5.440  1.00  1.380          H  
ATOM    821 1HB  ASN A  49      -4.341  10.543   3.052  1.00  1.920          H  
ATOM    822 2HB  ASN A  49      -2.991   9.588   3.585  1.00  1.920          H  
ATOM    823 1HD2 ASN A  49      -5.485   7.875   1.105  1.00  1.920          H  
ATOM    824 2HD2 ASN A  49      -5.099   9.563   1.143  1.00  1.920          H  
ATOM    825  N   GLU A  50      -2.507   9.809   6.277  1.00  1.130          N  
ATOM    826  CA  GLU A  50      -1.366  10.444   6.908  1.00  1.140          C  
ATOM    827  C   GLU A  50      -0.718  11.372   5.896  1.00  0.840          C  
ATOM    828  O   GLU A  50      -0.714  11.064   4.708  1.00  0.650          O  
ATOM    829  CB  GLU A  50      -0.348   9.398   7.374  1.00  1.590          C  
ATOM    830  CG  GLU A  50      -0.840   8.461   8.480  1.00  1.590          C  
ATOM    831  CD  GLU A  50      -1.571   7.253   7.958  1.00  1.590          C  
ATOM    832  OE1 GLU A  50      -2.003   7.290   6.830  1.00  1.590          O  
ATOM    833  OE2 GLU A  50      -1.699   6.299   8.681  1.00  1.590          O  
ATOM    834  H   GLU A  50      -2.523   8.787   6.183  1.00  1.360          H  
ATOM    835  HA  GLU A  50      -1.707  11.031   7.759  1.00  1.370          H  
ATOM    836 1HB  GLU A  50      -0.049   8.784   6.523  1.00  1.910          H  
ATOM    837 2HB  GLU A  50       0.547   9.907   7.737  1.00  1.910          H  
ATOM    838 1HG  GLU A  50       0.016   8.128   9.064  1.00  1.910          H  
ATOM    839 2HG  GLU A  50      -1.501   9.020   9.143  1.00  1.910          H  
ATOM    840  N   ILE A  51      -0.177  12.494   6.366  1.00  0.900          N  
ATOM    841  CA  ILE A  51       0.511  13.432   5.487  1.00  0.780          C  
ATOM    842  C   ILE A  51       1.959  12.984   5.309  1.00  0.760          C  
ATOM    843  O   ILE A  51       2.601  12.565   6.272  1.00  0.790          O  
ATOM    844  CB  ILE A  51       0.419  14.889   6.026  1.00  1.140          C  
ATOM    845  CG1 ILE A  51       1.088  15.022   7.440  1.00  1.140          C  
ATOM    846  CG2 ILE A  51      -1.071  15.319   6.084  1.00  1.140          C  
ATOM    847  CD1 ILE A  51       1.240  16.458   7.931  1.00  1.140          C  
ATOM    848  H   ILE A  51      -0.234  12.673   7.356  1.00  1.080          H  
ATOM    849  HA  ILE A  51       0.039  13.405   4.516  1.00  0.940          H  
ATOM    850  HB  ILE A  51       0.955  15.548   5.350  1.00  1.370          H  
ATOM    851 1HG1 ILE A  51       0.498  14.476   8.167  1.00  1.370          H  
ATOM    852 2HG1 ILE A  51       2.084  14.601   7.413  1.00  1.370          H  
ATOM    853 1HG2 ILE A  51      -1.173  16.342   6.423  1.00  1.370          H  
ATOM    854 2HG2 ILE A  51      -1.485  15.251   5.122  1.00  1.370          H  
ATOM    855 3HG2 ILE A  51      -1.621  14.662   6.757  1.00  1.370          H  
ATOM    856 1HD1 ILE A  51       1.721  16.452   8.909  1.00  1.370          H  
ATOM    857 2HD1 ILE A  51       1.858  17.007   7.230  1.00  1.370          H  
ATOM    858 3HD1 ILE A  51       0.276  16.943   8.018  1.00  1.370          H  
ATOM    859  N   ASP A  52       2.471  13.045   4.080  1.00  0.850          N  
ATOM    860  CA  ASP A  52       3.839  12.619   3.801  1.00  1.080          C  
ATOM    861  C   ASP A  52       4.513  13.379   2.670  1.00  0.920          C  
ATOM    862  O   ASP A  52       4.068  13.356   1.523  1.00  1.070          O  
ATOM    863  CB  ASP A  52       3.873  11.117   3.465  1.00  1.420          C  
ATOM    864  CG  ASP A  52       5.321  10.504   3.254  1.00  1.420          C  
ATOM    865  OD1 ASP A  52       5.623  10.076   2.152  1.00  1.420          O  
ATOM    866  OD2 ASP A  52       6.102  10.491   4.189  1.00  1.420          O  
ATOM    867  H   ASP A  52       1.889  13.373   3.318  1.00  1.020          H  
ATOM    868  HA  ASP A  52       4.429  12.779   4.704  1.00  1.300          H  
ATOM    869 1HB  ASP A  52       3.374  10.561   4.261  1.00  1.700          H  
ATOM    870 2HB  ASP A  52       3.294  10.946   2.553  1.00  1.700          H  
ATOM    871  N   VAL A  53       5.594  14.058   3.017  1.00  0.680          N  
ATOM    872  CA  VAL A  53       6.388  14.806   2.060  1.00  0.480          C  
ATOM    873  C   VAL A  53       7.668  14.019   1.898  1.00  0.660          C  
ATOM    874  O   VAL A  53       8.385  13.790   2.871  1.00  0.870          O  
ATOM    875  CB  VAL A  53       6.625  16.248   2.547  1.00  0.750          C  
ATOM    876  CG1 VAL A  53       7.510  17.020   1.550  1.00  0.750          C  
ATOM    877  CG2 VAL A  53       5.248  16.930   2.696  1.00  0.750          C  
ATOM    878  H   VAL A  53       5.893  14.019   3.983  1.00  0.820          H  
ATOM    879  HA  VAL A  53       5.873  14.840   1.106  1.00  0.580          H  
ATOM    880  HB  VAL A  53       7.140  16.232   3.508  1.00  0.900          H  
ATOM    881 1HG1 VAL A  53       7.669  18.033   1.899  1.00  0.900          H  
ATOM    882 2HG1 VAL A  53       8.476  16.524   1.451  1.00  0.900          H  
ATOM    883 3HG1 VAL A  53       7.030  17.052   0.591  1.00  0.900          H  
ATOM    884 1HG2 VAL A  53       5.367  17.946   3.044  1.00  0.900          H  
ATOM    885 2HG2 VAL A  53       4.748  16.940   1.733  1.00  0.900          H  
ATOM    886 3HG2 VAL A  53       4.640  16.379   3.410  1.00  0.900          H  
ATOM    887  N   ILE A  54       7.926  13.588   0.678  1.00  0.690          N  
ATOM    888  CA  ILE A  54       9.031  12.691   0.399  1.00  0.890          C  
ATOM    889  C   ILE A  54      10.292  13.433   0.032  1.00  0.950          C  
ATOM    890  O   ILE A  54      10.279  14.328  -0.809  1.00  0.890          O  
ATOM    891  CB  ILE A  54       8.645  11.724  -0.731  1.00  1.170          C  
ATOM    892  CG1 ILE A  54       7.402  10.938  -0.281  1.00  1.170          C  
ATOM    893  CG2 ILE A  54       9.845  10.759  -1.029  1.00  1.170          C  
ATOM    894  CD1 ILE A  54       6.712  10.181  -1.356  1.00  1.170          C  
ATOM    895  H   ILE A  54       7.300  13.868  -0.066  1.00  0.830          H  
ATOM    896  HA  ILE A  54       9.236  12.105   1.298  1.00  1.070          H  
ATOM    897  HB  ILE A  54       8.394  12.268  -1.619  1.00  1.400          H  
ATOM    898 1HG1 ILE A  54       7.690  10.240   0.508  1.00  1.400          H  
ATOM    899 2HG1 ILE A  54       6.673  11.630   0.136  1.00  1.400          H  
ATOM    900 1HG2 ILE A  54       9.588  10.069  -1.801  1.00  1.400          H  
ATOM    901 2HG2 ILE A  54      10.720  11.326  -1.351  1.00  1.400          H  
ATOM    902 3HG2 ILE A  54      10.099  10.203  -0.121  1.00  1.400          H  
ATOM    903 1HD1 ILE A  54       5.874   9.699  -0.921  1.00  1.400          H  
ATOM    904 2HD1 ILE A  54       6.378  10.867  -2.134  1.00  1.400          H  
ATOM    905 3HD1 ILE A  54       7.353   9.450  -1.769  1.00  1.400          H  
ATOM    906  N   ALA A  55      11.369  13.086   0.714  1.00  1.130          N  
ATOM    907  CA  ALA A  55      12.672  13.673   0.485  1.00  1.230          C  
ATOM    908  C   ALA A  55      13.517  12.667  -0.250  1.00  1.140          C  
ATOM    909  O   ALA A  55      13.205  11.474  -0.262  1.00  0.870          O  
ATOM    910  CB  ALA A  55      13.333  14.072   1.783  1.00  1.680          C  
ATOM    911  H   ALA A  55      11.286  12.318   1.393  1.00  1.360          H  
ATOM    912  HA  ALA A  55      12.557  14.554  -0.148  1.00  1.480          H  
ATOM    913 1HB  ALA A  55      14.312  14.507   1.574  1.00  2.020          H  
ATOM    914 2HB  ALA A  55      12.711  14.802   2.296  1.00  2.020          H  
ATOM    915 3HB  ALA A  55      13.447  13.193   2.406  1.00  2.020          H  
ATOM    916  N   VAL A  56      14.578  13.126  -0.868  1.00  1.360          N  
ATOM    917  CA  VAL A  56      15.492  12.213  -1.512  1.00  1.330          C  
ATOM    918  C   VAL A  56      16.845  12.420  -0.856  1.00  1.630          C  
ATOM    919  O   VAL A  56      17.285  13.552  -0.673  1.00  2.050          O  
ATOM    920  CB  VAL A  56      15.539  12.464  -3.032  1.00  1.870          C  
ATOM    921  CG1 VAL A  56      16.500  11.493  -3.696  1.00  1.870          C  
ATOM    922  CG2 VAL A  56      14.131  12.349  -3.600  1.00  1.870          C  
ATOM    923  H   VAL A  56      14.769  14.120  -0.854  1.00  1.630          H  
ATOM    924  HA  VAL A  56      15.175  11.187  -1.335  1.00  1.600          H  
ATOM    925  HB  VAL A  56      15.921  13.447  -3.223  1.00  2.250          H  
ATOM    926 1HG1 VAL A  56      16.533  11.693  -4.762  1.00  2.250          H  
ATOM    927 2HG1 VAL A  56      17.498  11.614  -3.280  1.00  2.250          H  
ATOM    928 3HG1 VAL A  56      16.161  10.469  -3.525  1.00  2.250          H  
ATOM    929 1HG2 VAL A  56      14.157  12.539  -4.671  1.00  2.250          H  
ATOM    930 2HG2 VAL A  56      13.746  11.350  -3.411  1.00  2.250          H  
ATOM    931 3HG2 VAL A  56      13.472  13.076  -3.130  1.00  2.250          H  
ATOM    932  N   ASP A  57      17.441  11.342  -0.391  1.00  1.490          N  
ATOM    933  CA  ASP A  57      18.747  11.403   0.220  1.00  1.740          C  
ATOM    934  C   ASP A  57      19.756  10.938  -0.821  1.00  1.890          C  
ATOM    935  O   ASP A  57      19.370  10.590  -1.941  1.00  1.520          O  
ATOM    936  CB  ASP A  57      18.753  10.524   1.481  1.00  2.340          C  
ATOM    937  CG  ASP A  57      19.794  10.919   2.520  1.00  2.340          C  
ATOM    938  OD1 ASP A  57      20.764  11.547   2.144  1.00  2.340          O  
ATOM    939  OD2 ASP A  57      19.630  10.576   3.666  1.00  2.340          O  
ATOM    940  H   ASP A  57      16.999  10.447  -0.547  1.00  1.790          H  
ATOM    941  HA  ASP A  57      18.972  12.432   0.496  1.00  2.090          H  
ATOM    942 1HB  ASP A  57      17.767  10.565   1.947  1.00  2.800          H  
ATOM    943 2HB  ASP A  57      18.927   9.488   1.189  1.00  2.800          H  
ATOM    944  N   TRP A  58      21.034  10.938  -0.471  1.00  2.560          N  
ATOM    945  CA  TRP A  58      22.094  10.484  -1.378  1.00  2.750          C  
ATOM    946  C   TRP A  58      23.250   9.729  -0.758  1.00  2.940          C  
ATOM    947  O   TRP A  58      23.664   9.969   0.376  1.00  3.250          O  
ATOM    948  CB  TRP A  58      22.661  11.625  -2.217  1.00  3.770          C  
ATOM    949  CG  TRP A  58      21.838  12.064  -3.413  1.00  3.770          C  
ATOM    950  CD1 TRP A  58      22.087  11.646  -4.670  1.00  3.770          C  
ATOM    951  CD2 TRP A  58      20.703  12.959  -3.515  1.00  3.770          C  
ATOM    952  NE1 TRP A  58      21.214  12.211  -5.545  1.00  3.770          N  
ATOM    953  CE2 TRP A  58      20.352  13.012  -4.857  1.00  3.770          C  
ATOM    954  CE3 TRP A  58      19.983  13.700  -2.609  1.00  3.770          C  
ATOM    955  CZ2 TRP A  58      19.299  13.786  -5.305  1.00  3.770          C  
ATOM    956  CZ3 TRP A  58      18.947  14.453  -3.045  1.00  3.770          C  
ATOM    957  CH2 TRP A  58      18.600  14.507  -4.353  1.00  3.770          C  
ATOM    958  H   TRP A  58      21.257  11.258   0.480  1.00  3.070          H  
ATOM    959  HA  TRP A  58      21.629   9.794  -2.083  1.00  3.300          H  
ATOM    960 1HB  TRP A  58      22.769  12.479  -1.569  1.00  4.530          H  
ATOM    961 2HB  TRP A  58      23.657  11.344  -2.574  1.00  4.530          H  
ATOM    962  HD1 TRP A  58      22.882  10.968  -4.943  1.00  4.530          H  
ATOM    963  HE1 TRP A  58      21.231  12.059  -6.545  1.00  4.530          H  
ATOM    964  HE3 TRP A  58      20.235  13.683  -1.555  1.00  4.530          H  
ATOM    965  HZ2 TRP A  58      19.016  13.837  -6.357  1.00  4.530          H  
ATOM    966  HZ3 TRP A  58      18.409  15.006  -2.298  1.00  4.530          H  
ATOM    967  HH2 TRP A  58      17.759  15.127  -4.650  1.00  4.530          H  
ATOM    968  N   LEU A  59      23.833   8.872  -1.569  1.00  2.780          N  
ATOM    969  CA  LEU A  59      25.023   8.129  -1.230  1.00  2.930          C  
ATOM    970  C   LEU A  59      26.246   8.779  -1.847  1.00  3.290          C  
ATOM    971  O   LEU A  59      26.138   9.586  -2.772  1.00  3.180          O  
ATOM    972  CB  LEU A  59      24.889   6.702  -1.734  1.00  4.040          C  
ATOM    973  CG  LEU A  59      23.666   5.937  -1.237  1.00  4.040          C  
ATOM    974  CD1 LEU A  59      23.651   4.613  -1.895  1.00  4.040          C  
ATOM    975  CD2 LEU A  59      23.695   5.780   0.287  1.00  4.040          C  
ATOM    976  H   LEU A  59      23.404   8.694  -2.482  1.00  3.340          H  
ATOM    977  HA  LEU A  59      25.155   8.139  -0.149  1.00  3.520          H  
ATOM    978 1HB  LEU A  59      24.823   6.739  -2.817  1.00  4.850          H  
ATOM    979 2HB  LEU A  59      25.776   6.140  -1.460  1.00  4.850          H  
ATOM    980  HG  LEU A  59      22.755   6.472  -1.522  1.00  4.850          H  
ATOM    981 1HD1 LEU A  59      22.796   4.092  -1.541  1.00  4.850          H  
ATOM    982 2HD1 LEU A  59      23.595   4.732  -2.975  1.00  4.850          H  
ATOM    983 3HD1 LEU A  59      24.546   4.056  -1.634  1.00  4.850          H  
ATOM    984 1HD2 LEU A  59      22.816   5.222   0.605  1.00  4.850          H  
ATOM    985 2HD2 LEU A  59      24.594   5.238   0.585  1.00  4.850          H  
ATOM    986 3HD2 LEU A  59      23.682   6.753   0.773  1.00  4.850          H  
ATOM    987  N   LYS A  60      27.420   8.405  -1.356  1.00  3.920          N  
ATOM    988  CA  LYS A  60      28.697   8.931  -1.850  1.00  4.350          C  
ATOM    989  C   LYS A  60      28.976   8.628  -3.326  1.00  3.720          C  
ATOM    990  O   LYS A  60      29.879   9.193  -3.932  1.00  3.080          O  
ATOM    991  CB  LYS A  60      29.848   8.467  -0.967  1.00  5.920          C  
ATOM    992  CG  LYS A  60      29.828   9.118   0.421  1.00  5.920          C  
ATOM    993  CD  LYS A  60      30.997   8.701   1.282  1.00  5.920          C  
ATOM    994  CE  LYS A  60      30.943   9.390   2.649  1.00  5.920          C  
ATOM    995  NZ  LYS A  60      32.104   9.025   3.504  1.00  5.920          N  
ATOM    996  H   LYS A  60      27.432   7.739  -0.595  1.00  4.700          H  
ATOM    997  HA  LYS A  60      28.648  10.018  -1.759  1.00  5.220          H  
ATOM    998 1HB  LYS A  60      29.805   7.386  -0.844  1.00  7.100          H  
ATOM    999 2HB  LYS A  60      30.796   8.712  -1.447  1.00  7.100          H  
ATOM   1000 1HG  LYS A  60      29.864  10.200   0.299  1.00  7.100          H  
ATOM   1001 2HG  LYS A  60      28.902   8.869   0.933  1.00  7.100          H  
ATOM   1002 1HD  LYS A  60      30.986   7.619   1.422  1.00  7.100          H  
ATOM   1003 2HD  LYS A  60      31.930   8.979   0.788  1.00  7.100          H  
ATOM   1004 1HE  LYS A  60      30.937  10.470   2.502  1.00  7.100          H  
ATOM   1005 2HE  LYS A  60      30.026   9.095   3.157  1.00  7.100          H  
ATOM   1006 1HZ  LYS A  60      32.030   9.501   4.392  1.00  7.100          H  
ATOM   1007 2HZ  LYS A  60      32.120   8.029   3.657  1.00  7.100          H  
ATOM   1008 3HZ  LYS A  60      32.953   9.314   3.036  1.00  7.100          H  
ATOM   1009  N   GLY A  61      28.234   7.690  -3.905  1.00  3.950          N  
ATOM   1010  CA  GLY A  61      28.407   7.364  -5.313  1.00  3.460          C  
ATOM   1011  C   GLY A  61      27.584   8.307  -6.214  1.00  2.750          C  
ATOM   1012  O   GLY A  61      27.578   8.151  -7.432  1.00  2.500          O  
ATOM   1013  H   GLY A  61      27.530   7.221  -3.359  1.00  4.740          H  
ATOM   1014 1HA  GLY A  61      29.459   7.431  -5.578  1.00  4.150          H  
ATOM   1015 2HA  GLY A  61      28.100   6.334  -5.486  1.00  4.150          H  
ATOM   1016  N   GLY A  62      26.866   9.265  -5.608  1.00  2.730          N  
ATOM   1017  CA  GLY A  62      25.999  10.195  -6.333  1.00  2.780          C  
ATOM   1018  C   GLY A  62      24.633   9.589  -6.576  1.00  2.520          C  
ATOM   1019  O   GLY A  62      23.774  10.183  -7.236  1.00  2.650          O  
ATOM   1020  H   GLY A  62      26.898   9.355  -4.587  1.00  3.280          H  
ATOM   1021 1HA  GLY A  62      25.883  11.107  -5.756  1.00  3.340          H  
ATOM   1022 2HA  GLY A  62      26.462  10.470  -7.277  1.00  3.340          H  
ATOM   1023  N   VAL A  63      24.438   8.406  -6.024  1.00  2.170          N  
ATOM   1024  CA  VAL A  63      23.223   7.629  -6.149  1.00  1.910          C  
ATOM   1025  C   VAL A  63      22.134   8.048  -5.129  1.00  1.640          C  
ATOM   1026  O   VAL A  63      22.425   8.123  -3.933  1.00  1.610          O  
ATOM   1027  CB  VAL A  63      23.573   6.149  -5.935  1.00  2.780          C  
ATOM   1028  CG1 VAL A  63      22.329   5.310  -5.985  1.00  2.780          C  
ATOM   1029  CG2 VAL A  63      24.566   5.714  -7.002  1.00  2.780          C  
ATOM   1030  H   VAL A  63      25.219   8.029  -5.506  1.00  2.600          H  
ATOM   1031  HA  VAL A  63      22.893   7.720  -7.179  1.00  2.290          H  
ATOM   1032  HB  VAL A  63      24.016   6.027  -4.953  1.00  3.330          H  
ATOM   1033 1HG1 VAL A  63      22.594   4.269  -5.813  1.00  3.330          H  
ATOM   1034 2HG1 VAL A  63      21.636   5.628  -5.208  1.00  3.330          H  
ATOM   1035 3HG1 VAL A  63      21.849   5.412  -6.952  1.00  3.330          H  
ATOM   1036 1HG2 VAL A  63      24.826   4.666  -6.849  1.00  3.330          H  
ATOM   1037 2HG2 VAL A  63      24.115   5.837  -7.982  1.00  3.330          H  
ATOM   1038 3HG2 VAL A  63      25.471   6.315  -6.946  1.00  3.330          H  
ATOM   1039  N   PRO A  64      20.910   8.397  -5.583  1.00  1.520          N  
ATOM   1040  CA  PRO A  64      19.726   8.750  -4.797  1.00  1.290          C  
ATOM   1041  C   PRO A  64      19.155   7.605  -3.957  1.00  0.920          C  
ATOM   1042  O   PRO A  64      19.251   6.437  -4.363  1.00  0.850          O  
ATOM   1043  CB  PRO A  64      18.687   9.110  -5.862  1.00  1.940          C  
ATOM   1044  CG  PRO A  64      19.455   9.417  -7.093  1.00  1.940          C  
ATOM   1045  CD  PRO A  64      20.689   8.568  -7.039  1.00  1.940          C  
ATOM   1046  HA  PRO A  64      19.955   9.621  -4.168  1.00  1.550          H  
ATOM   1047 1HB  PRO A  64      17.982   8.276  -5.987  1.00  2.320          H  
ATOM   1048 2HB  PRO A  64      18.105   9.968  -5.526  1.00  2.320          H  
ATOM   1049 1HG  PRO A  64      18.844   9.198  -7.979  1.00  2.320          H  
ATOM   1050 2HG  PRO A  64      19.680  10.488  -7.132  1.00  2.320          H  
ATOM   1051 1HD  PRO A  64      20.539   7.600  -7.539  1.00  2.320          H  
ATOM   1052 2HD  PRO A  64      21.472   9.187  -7.506  1.00  2.320          H  
ATOM   1053  N   ARG A  65      18.487   7.980  -2.862  1.00  0.790          N  
ATOM   1054  CA  ARG A  65      17.685   7.093  -1.996  1.00  0.540          C  
ATOM   1055  C   ARG A  65      16.385   7.791  -1.594  1.00  0.630          C  
ATOM   1056  O   ARG A  65      16.371   8.960  -1.230  1.00  0.900          O  
ATOM   1057  CB  ARG A  65      18.468   6.640  -0.762  1.00  0.860          C  
ATOM   1058  CG  ARG A  65      19.622   5.661  -1.018  1.00  0.860          C  
ATOM   1059  CD  ARG A  65      19.038   4.312  -1.371  1.00  0.860          C  
ATOM   1060  NE  ARG A  65      20.019   3.271  -1.555  1.00  0.860          N  
ATOM   1061  CZ  ARG A  65      20.649   2.998  -2.712  1.00  0.860          C  
ATOM   1062  NH1 ARG A  65      20.431   3.716  -3.794  1.00  0.860          N  
ATOM   1063  NH2 ARG A  65      21.496   1.977  -2.757  1.00  0.860          N  
ATOM   1064  H   ARG A  65      18.554   8.973  -2.613  1.00  0.950          H  
ATOM   1065  HA  ARG A  65      17.399   6.218  -2.571  1.00  0.650          H  
ATOM   1066 1HB  ARG A  65      18.896   7.511  -0.272  1.00  1.030          H  
ATOM   1067 2HB  ARG A  65      17.783   6.170  -0.052  1.00  1.030          H  
ATOM   1068 1HG  ARG A  65      20.246   6.005  -1.836  1.00  1.030          H  
ATOM   1069 2HG  ARG A  65      20.224   5.553  -0.121  1.00  1.030          H  
ATOM   1070 1HD  ARG A  65      18.379   3.998  -0.562  1.00  1.030          H  
ATOM   1071 2HD  ARG A  65      18.456   4.360  -2.280  1.00  1.030          H  
ATOM   1072  HE  ARG A  65      20.223   2.681  -0.755  1.00  1.030          H  
ATOM   1073 1HH1 ARG A  65      19.803   4.539  -3.792  1.00  1.030          H  
ATOM   1074 2HH1 ARG A  65      20.918   3.493  -4.649  1.00  1.030          H  
ATOM   1075 1HH2 ARG A  65      21.666   1.422  -1.929  1.00  1.030          H  
ATOM   1076 2HH2 ARG A  65      21.980   1.757  -3.615  1.00  1.030          H  
ATOM   1077  N   LEU A  66      15.274   7.082  -1.619  1.00  0.490          N  
ATOM   1078  CA  LEU A  66      14.015   7.731  -1.289  1.00  0.560          C  
ATOM   1079  C   LEU A  66      13.791   7.698   0.208  1.00  0.510          C  
ATOM   1080  O   LEU A  66      13.962   6.656   0.834  1.00  0.510          O  
ATOM   1081  CB  LEU A  66      12.916   6.996  -2.054  1.00  0.760          C  
ATOM   1082  CG  LEU A  66      13.144   6.950  -3.596  1.00  0.760          C  
ATOM   1083  CD1 LEU A  66      12.093   6.093  -4.232  1.00  0.760          C  
ATOM   1084  CD2 LEU A  66      13.120   8.343  -4.172  1.00  0.760          C  
ATOM   1085  H   LEU A  66      15.278   6.095  -1.888  1.00  0.590          H  
ATOM   1086  HA  LEU A  66      14.052   8.775  -1.584  1.00  0.670          H  
ATOM   1087 1HB  LEU A  66      12.892   5.978  -1.700  1.00  0.910          H  
ATOM   1088 2HB  LEU A  66      11.961   7.471  -1.846  1.00  0.910          H  
ATOM   1089  HG  LEU A  66      14.112   6.492  -3.814  1.00  0.910          H  
ATOM   1090 1HD1 LEU A  66      12.261   6.058  -5.302  1.00  0.910          H  
ATOM   1091 2HD1 LEU A  66      12.150   5.096  -3.829  1.00  0.910          H  
ATOM   1092 3HD1 LEU A  66      11.136   6.495  -4.039  1.00  0.910          H  
ATOM   1093 1HD2 LEU A  66      13.282   8.278  -5.244  1.00  0.910          H  
ATOM   1094 2HD2 LEU A  66      12.159   8.800  -3.969  1.00  0.910          H  
ATOM   1095 3HD2 LEU A  66      13.903   8.951  -3.744  1.00  0.910          H  
ATOM   1096  N   LEU A  67      13.429   8.848   0.799  1.00  0.630          N  
ATOM   1097  CA  LEU A  67      13.239   8.955   2.250  1.00  0.670          C  
ATOM   1098  C   LEU A  67      11.849   9.397   2.748  1.00  0.820          C  
ATOM   1099  O   LEU A  67      11.323  10.465   2.397  1.00  0.980          O  
ATOM   1100  CB  LEU A  67      14.305   9.930   2.778  1.00  0.920          C  
ATOM   1101  CG  LEU A  67      14.276  10.325   4.287  1.00  0.920          C  
ATOM   1102  CD1 LEU A  67      14.581   9.099   5.181  1.00  0.920          C  
ATOM   1103  CD2 LEU A  67      15.313  11.435   4.500  1.00  0.920          C  
ATOM   1104  H   LEU A  67      13.327   9.697   0.236  1.00  0.760          H  
ATOM   1105  HA  LEU A  67      13.432   7.970   2.673  1.00  0.800          H  
ATOM   1106 1HB  LEU A  67      15.280   9.486   2.585  1.00  1.110          H  
ATOM   1107 2HB  LEU A  67      14.240  10.846   2.197  1.00  1.110          H  
ATOM   1108  HG  LEU A  67      13.285  10.700   4.552  1.00  1.110          H  
ATOM   1109 1HD1 LEU A  67      14.560   9.401   6.229  1.00  1.110          H  
ATOM   1110 2HD1 LEU A  67      13.834   8.316   5.030  1.00  1.110          H  
ATOM   1111 3HD1 LEU A  67      15.567   8.704   4.941  1.00  1.110          H  
ATOM   1112 1HD2 LEU A  67      15.303  11.744   5.540  1.00  1.110          H  
ATOM   1113 2HD2 LEU A  67      16.305  11.064   4.233  1.00  1.110          H  
ATOM   1114 3HD2 LEU A  67      15.070  12.286   3.869  1.00  1.110          H  
ATOM   1115  N   THR A  68      11.292   8.585   3.655  1.00  0.850          N  
ATOM   1116  CA  THR A  68      10.015   8.845   4.322  1.00  1.070          C  
ATOM   1117  C   THR A  68      10.116   8.729   5.833  1.00  1.210          C  
ATOM   1118  O   THR A  68      11.103   8.234   6.381  1.00  1.140          O  
ATOM   1119  CB  THR A  68       8.878   7.939   3.820  1.00  1.410          C  
ATOM   1120  OG1 THR A  68       7.648   8.366   4.447  1.00  1.410          O  
ATOM   1121  CG2 THR A  68       9.142   6.465   4.133  1.00  1.410          C  
ATOM   1122  H   THR A  68      11.791   7.722   3.899  1.00  1.020          H  
ATOM   1123  HA  THR A  68       9.718   9.873   4.096  1.00  1.280          H  
ATOM   1124  HB  THR A  68       8.776   8.059   2.740  1.00  1.690          H  
ATOM   1125  HG1 THR A  68       7.305   9.216   4.061  1.00  1.690          H  
ATOM   1126 1HG2 THR A  68       8.317   5.863   3.765  1.00  1.690          H  
ATOM   1127 2HG2 THR A  68      10.061   6.157   3.646  1.00  1.690          H  
ATOM   1128 3HG2 THR A  68       9.234   6.328   5.190  1.00  1.690          H  
ATOM   1129  N   GLU A  69       9.041   9.101   6.517  1.00  1.430          N  
ATOM   1130  CA  GLU A  69       9.013   9.078   7.981  1.00  1.620          C  
ATOM   1131  C   GLU A  69       9.343   7.723   8.579  1.00  1.610          C  
ATOM   1132  O   GLU A  69      10.015   7.637   9.609  1.00  1.760          O  
ATOM   1133  CB  GLU A  69       7.640   9.516   8.498  1.00  2.190          C  
ATOM   1134  CG  GLU A  69       7.534   9.580  10.030  1.00  2.190          C  
ATOM   1135  CD  GLU A  69       6.200  10.069  10.509  1.00  2.190          C  
ATOM   1136  OE1 GLU A  69       5.367  10.351   9.686  1.00  2.190          O  
ATOM   1137  OE2 GLU A  69       6.010  10.163  11.699  1.00  2.190          O  
ATOM   1138  H   GLU A  69       8.236   9.434   5.989  1.00  1.720          H  
ATOM   1139  HA  GLU A  69       9.755   9.790   8.341  1.00  1.940          H  
ATOM   1140 1HB  GLU A  69       7.403  10.502   8.103  1.00  2.630          H  
ATOM   1141 2HB  GLU A  69       6.881   8.827   8.135  1.00  2.630          H  
ATOM   1142 1HG  GLU A  69       7.693   8.583  10.443  1.00  2.630          H  
ATOM   1143 2HG  GLU A  69       8.317  10.229  10.415  1.00  2.630          H  
ATOM   1144  N   HIS A  70       8.865   6.668   7.946  1.00  1.490          N  
ATOM   1145  CA  HIS A  70       9.031   5.328   8.470  1.00  1.540          C  
ATOM   1146  C   HIS A  70      10.007   4.448   7.694  1.00  1.360          C  
ATOM   1147  O   HIS A  70       9.954   3.226   7.825  1.00  1.440          O  
ATOM   1148  CB  HIS A  70       7.662   4.652   8.505  1.00  2.140          C  
ATOM   1149  CG  HIS A  70       6.698   5.376   9.388  1.00  2.140          C  
ATOM   1150  ND1 HIS A  70       6.748   5.310  10.764  1.00  2.140          N  
ATOM   1151  CD2 HIS A  70       5.680   6.216   9.088  1.00  2.140          C  
ATOM   1152  CE1 HIS A  70       5.797   6.076  11.270  1.00  2.140          C  
ATOM   1153  NE2 HIS A  70       5.137   6.633  10.274  1.00  2.140          N  
ATOM   1154  H   HIS A  70       8.334   6.808   7.097  1.00  1.790          H  
ATOM   1155  HA  HIS A  70       9.399   5.393   9.495  1.00  1.850          H  
ATOM   1156 1HB  HIS A  70       7.249   4.609   7.496  1.00  2.560          H  
ATOM   1157 2HB  HIS A  70       7.762   3.631   8.869  1.00  2.560          H  
ATOM   1158  HD2 HIS A  70       5.358   6.515   8.091  1.00  2.560          H  
ATOM   1159  HE1 HIS A  70       5.596   6.228  12.328  1.00  2.560          H  
ATOM   1160  HE2 HIS A  70       4.361   7.278  10.366  1.00  2.560          H  
ATOM   1161  N   GLY A  71      10.893   5.028   6.882  1.00  1.150          N  
ATOM   1162  CA  GLY A  71      11.813   4.165   6.130  1.00  1.000          C  
ATOM   1163  C   GLY A  71      12.432   4.792   4.878  1.00  0.760          C  
ATOM   1164  O   GLY A  71      12.407   6.007   4.661  1.00  0.750          O  
ATOM   1165  H   GLY A  71      10.938   6.052   6.798  1.00  1.380          H  
ATOM   1166 1HA  GLY A  71      12.615   3.842   6.793  1.00  1.200          H  
ATOM   1167 2HA  GLY A  71      11.285   3.255   5.837  1.00  1.200          H  
ATOM   1168  N   TYR A  72      13.018   3.935   4.054  1.00  0.640          N  
ATOM   1169  CA  TYR A  72      13.740   4.374   2.863  1.00  0.470          C  
ATOM   1170  C   TYR A  72      13.783   3.320   1.768  1.00  0.480          C  
ATOM   1171  O   TYR A  72      13.531   2.142   2.024  1.00  0.660          O  
ATOM   1172  CB  TYR A  72      15.172   4.724   3.266  1.00  0.730          C  
ATOM   1173  CG  TYR A  72      15.846   3.509   3.865  1.00  0.730          C  
ATOM   1174  CD1 TYR A  72      16.593   2.616   3.095  1.00  0.730          C  
ATOM   1175  CD2 TYR A  72      15.666   3.269   5.199  1.00  0.730          C  
ATOM   1176  CE1 TYR A  72      17.133   1.489   3.704  1.00  0.730          C  
ATOM   1177  CE2 TYR A  72      16.186   2.178   5.773  1.00  0.730          C  
ATOM   1178  CZ  TYR A  72      16.909   1.284   5.063  1.00  0.730          C  
ATOM   1179  OH  TYR A  72      17.391   0.160   5.704  1.00  0.730          O  
ATOM   1180  H   TYR A  72      12.961   2.939   4.287  1.00  0.770          H  
ATOM   1181  HA  TYR A  72      13.228   5.245   2.477  1.00  0.560          H  
ATOM   1182 1HB  TYR A  72      15.740   5.057   2.396  1.00  0.870          H  
ATOM   1183 2HB  TYR A  72      15.170   5.529   4.002  1.00  0.870          H  
ATOM   1184  HD1 TYR A  72      16.738   2.791   2.029  1.00  0.870          H  
ATOM   1185  HD2 TYR A  72      15.088   3.960   5.802  1.00  0.870          H  
ATOM   1186  HE1 TYR A  72      17.709   0.771   3.125  1.00  0.870          H  
ATOM   1187  HE2 TYR A  72      16.021   2.017   6.809  1.00  0.870          H  
ATOM   1188  HH  TYR A  72      16.841  -0.006   6.516  1.00  0.870          H  
ATOM   1189  N   ILE A  73      14.087   3.727   0.531  1.00  0.640          N  
ATOM   1190  CA  ILE A  73      14.222   2.699  -0.507  1.00  1.090          C  
ATOM   1191  C   ILE A  73      14.971   3.088  -1.806  1.00  1.410          C  
ATOM   1192  O   ILE A  73      15.100   4.256  -2.190  1.00  1.280          O  
ATOM   1193  CB  ILE A  73      12.825   2.105  -0.836  1.00  1.350          C  
ATOM   1194  CG1 ILE A  73      12.903   0.715  -1.617  1.00  1.350          C  
ATOM   1195  CG2 ILE A  73      12.045   3.108  -1.624  1.00  1.350          C  
ATOM   1196  CD1 ILE A  73      13.469  -0.457  -0.813  1.00  1.350          C  
ATOM   1197  H   ILE A  73      14.227   4.730   0.372  1.00  0.770          H  
ATOM   1198  HA  ILE A  73      14.799   1.898  -0.056  1.00  1.310          H  
ATOM   1199  HB  ILE A  73      12.283   1.920   0.061  1.00  1.620          H  
ATOM   1200 1HG1 ILE A  73      11.940   0.488  -1.899  1.00  1.620          H  
ATOM   1201 2HG1 ILE A  73      13.434   0.783  -2.494  1.00  1.620          H  
ATOM   1202 1HG2 ILE A  73      11.052   2.721  -1.833  1.00  1.620          H  
ATOM   1203 2HG2 ILE A  73      11.960   4.017  -1.046  1.00  1.620          H  
ATOM   1204 3HG2 ILE A  73      12.553   3.309  -2.555  1.00  1.620          H  
ATOM   1205 1HD1 ILE A  73      13.439  -1.360  -1.410  1.00  1.620          H  
ATOM   1206 2HD1 ILE A  73      14.497  -0.270  -0.526  1.00  1.620          H  
ATOM   1207 3HD1 ILE A  73      12.884  -0.605   0.070  1.00  1.620          H  
ATOM   1208  N   THR A  74      15.460   2.051  -2.470  1.00  1.830          N  
ATOM   1209  CA  THR A  74      16.061   2.044  -3.790  1.00  2.270          C  
ATOM   1210  C   THR A  74      14.898   2.115  -4.796  1.00  2.690          C  
ATOM   1211  O   THR A  74      13.739   2.080  -4.392  1.00  2.740          O  
ATOM   1212  CB  THR A  74      16.849   0.742  -3.980  1.00  3.000          C  
ATOM   1213  OG1 THR A  74      15.949  -0.358  -3.898  1.00  3.000          O  
ATOM   1214  CG2 THR A  74      17.860   0.600  -2.891  1.00  3.000          C  
ATOM   1215  H   THR A  74      15.341   1.140  -2.044  1.00  2.200          H  
ATOM   1216  HA  THR A  74      16.706   2.914  -3.914  1.00  2.720          H  
ATOM   1217  HB  THR A  74      17.339   0.743  -4.952  1.00  3.600          H  
ATOM   1218  HG1 THR A  74      16.397  -1.160  -4.185  1.00  3.600          H  
ATOM   1219 1HG2 THR A  74      18.414  -0.329  -3.022  1.00  3.600          H  
ATOM   1220 2HG2 THR A  74      18.520   1.420  -2.949  1.00  3.600          H  
ATOM   1221 3HG2 THR A  74      17.375   0.592  -1.918  1.00  3.600          H  
ATOM   1222  N   ALA A  75      15.154   2.274  -6.087  1.00  3.030          N  
ATOM   1223  CA  ALA A  75      14.008   2.359  -6.995  1.00  3.510          C  
ATOM   1224  C   ALA A  75      14.327   1.876  -8.391  1.00  3.810          C  
ATOM   1225  O   ALA A  75      15.486   1.878  -8.808  1.00  3.670          O  
ATOM   1226  CB  ALA A  75      13.519   3.789  -7.057  1.00  4.720          C  
ATOM   1227  H   ALA A  75      16.101   2.316  -6.435  1.00  3.640          H  
ATOM   1228  HA  ALA A  75      13.211   1.731  -6.602  1.00  4.210          H  
ATOM   1229 1HB  ALA A  75      12.642   3.843  -7.704  1.00  5.670          H  
ATOM   1230 2HB  ALA A  75      13.255   4.107  -6.059  1.00  5.670          H  
ATOM   1231 3HB  ALA A  75      14.304   4.429  -7.451  1.00  5.670          H  
ATOM   1232  N   HIS A  76      13.281   1.523  -9.138  1.00  4.280          N  
ATOM   1233  CA  HIS A  76      13.432   1.095 -10.518  1.00  4.620          C  
ATOM   1234  C   HIS A  76      12.160   1.412 -11.279  1.00  4.840          C  
ATOM   1235  O   HIS A  76      11.077   1.442 -10.699  1.00  4.750          O  
ATOM   1236  CB  HIS A  76      13.714  -0.391 -10.564  1.00  6.330          C  
ATOM   1237  CG  HIS A  76      14.072  -0.946 -11.868  1.00  6.330          C  
ATOM   1238  ND1 HIS A  76      13.131  -1.268 -12.812  1.00  6.330          N  
ATOM   1239  CD2 HIS A  76      15.273  -1.273 -12.396  1.00  6.330          C  
ATOM   1240  CE1 HIS A  76      13.741  -1.768 -13.880  1.00  6.330          C  
ATOM   1241  NE2 HIS A  76      15.042  -1.778 -13.649  1.00  6.330          N  
ATOM   1242  H   HIS A  76      12.333   1.480  -8.734  1.00  5.140          H  
ATOM   1243  HA  HIS A  76      14.257   1.626 -10.991  1.00  5.540          H  
ATOM   1244 1HB  HIS A  76      14.508  -0.625  -9.867  1.00  7.600          H  
ATOM   1245 2HB  HIS A  76      12.820  -0.890 -10.247  1.00  7.600          H  
ATOM   1246  HD2 HIS A  76      16.243  -1.159 -11.911  1.00  7.600          H  
ATOM   1247  HE1 HIS A  76      13.245  -2.114 -14.793  1.00  7.600          H  
ATOM   1248  HE2 HIS A  76      15.754  -2.110 -14.289  1.00  7.600          H  
ATOM   1249  N   LYS A  77      12.253   1.654 -12.584  1.00  5.150          N  
ATOM   1250  CA  LYS A  77      11.043   1.979 -13.338  1.00  5.380          C  
ATOM   1251  C   LYS A  77       9.931   0.928 -13.217  1.00  5.410          C  
ATOM   1252  O   LYS A  77       8.753   1.274 -13.322  1.00  5.510          O  
ATOM   1253  CB  LYS A  77      11.375   2.199 -14.827  1.00  7.440          C  
ATOM   1254  CG  LYS A  77      11.806   0.931 -15.617  1.00  7.440          C  
ATOM   1255  CD  LYS A  77      12.076   1.244 -17.094  1.00  7.440          C  
ATOM   1256  CE  LYS A  77      12.612   0.016 -17.901  1.00  7.440          C  
ATOM   1257  NZ  LYS A  77      11.608  -1.124 -18.052  1.00  7.440          N  
ATOM   1258  H   LYS A  77      13.151   1.636 -13.047  1.00  6.180          H  
ATOM   1259  HA  LYS A  77      10.646   2.914 -12.943  1.00  6.460          H  
ATOM   1260 1HB  LYS A  77      10.503   2.615 -15.328  1.00  8.930          H  
ATOM   1261 2HB  LYS A  77      12.178   2.929 -14.912  1.00  8.930          H  
ATOM   1262 1HG  LYS A  77      12.701   0.520 -15.175  1.00  8.930          H  
ATOM   1263 2HG  LYS A  77      11.022   0.189 -15.571  1.00  8.930          H  
ATOM   1264 1HD  LYS A  77      11.148   1.581 -17.555  1.00  8.930          H  
ATOM   1265 2HD  LYS A  77      12.806   2.050 -17.164  1.00  8.930          H  
ATOM   1266 1HE  LYS A  77      12.881   0.369 -18.894  1.00  8.930          H  
ATOM   1267 2HE  LYS A  77      13.506  -0.370 -17.410  1.00  8.930          H  
ATOM   1268 1HZ  LYS A  77      12.023  -1.857 -18.600  1.00  8.930          H  
ATOM   1269 2HZ  LYS A  77      11.323  -1.540 -17.141  1.00  8.930          H  
ATOM   1270 3HZ  LYS A  77      10.781  -0.792 -18.518  1.00  8.930          H  
ATOM   1271  N   ASP A  78      10.280  -0.340 -12.959  1.00  5.340          N  
ATOM   1272  CA  ASP A  78       9.270  -1.377 -12.856  1.00  5.400          C  
ATOM   1273  C   ASP A  78       8.866  -1.737 -11.416  1.00  5.010          C  
ATOM   1274  O   ASP A  78       8.153  -2.726 -11.216  1.00  5.000          O  
ATOM   1275  CB  ASP A  78       9.753  -2.616 -13.612  1.00  7.540          C  
ATOM   1276  CG  ASP A  78       9.862  -2.345 -15.143  1.00  7.540          C  
ATOM   1277  OD1 ASP A  78       8.939  -1.818 -15.716  1.00  7.540          O  
ATOM   1278  OD2 ASP A  78      10.901  -2.616 -15.718  1.00  7.540          O  
ATOM   1279  H   ASP A  78      11.265  -0.613 -12.891  1.00  6.410          H  
ATOM   1280  HA  ASP A  78       8.375  -1.017 -13.361  1.00  6.480          H  
ATOM   1281 1HB  ASP A  78      10.730  -2.913 -13.231  1.00  9.040          H  
ATOM   1282 2HB  ASP A  78       9.064  -3.443 -13.444  1.00  9.040          H  
ATOM   1283  N   TRP A  79       9.315  -0.978 -10.403  1.00  4.690          N  
ATOM   1284  CA  TRP A  79       8.887  -1.278  -9.031  1.00  4.290          C  
ATOM   1285  C   TRP A  79       9.104  -0.220  -7.944  1.00  3.920          C  
ATOM   1286  O   TRP A  79      10.015   0.625  -7.965  1.00  3.960          O  
ATOM   1287  CB  TRP A  79       9.476  -2.605  -8.507  1.00  6.170          C  
ATOM   1288  CG  TRP A  79      10.964  -2.767  -8.580  1.00  6.170          C  
ATOM   1289  CD1 TRP A  79      11.617  -3.478  -9.537  1.00  6.170          C  
ATOM   1290  CD2 TRP A  79      12.001  -2.219  -7.711  1.00  6.170          C  
ATOM   1291  NE1 TRP A  79      12.964  -3.446  -9.314  1.00  6.170          N  
ATOM   1292  CE2 TRP A  79      13.216  -2.675  -8.204  1.00  6.170          C  
ATOM   1293  CE3 TRP A  79      11.993  -1.397  -6.572  1.00  6.170          C  
ATOM   1294  CZ2 TRP A  79      14.411  -2.334  -7.617  1.00  6.170          C  
ATOM   1295  CZ3 TRP A  79      13.191  -1.057  -5.989  1.00  6.170          C  
ATOM   1296  CH2 TRP A  79      14.367  -1.515  -6.502  1.00  6.170          C  
ATOM   1297  H   TRP A  79       9.896  -0.155 -10.596  1.00  5.630          H  
ATOM   1298  HA  TRP A  79       7.811  -1.437  -9.081  1.00  5.150          H  
ATOM   1299 1HB  TRP A  79       9.200  -2.719  -7.459  1.00  7.400          H  
ATOM   1300 2HB  TRP A  79       9.026  -3.440  -9.034  1.00  7.400          H  
ATOM   1301  HD1 TRP A  79      11.130  -4.010 -10.353  1.00  7.400          H  
ATOM   1302  HE1 TRP A  79      13.663  -3.904  -9.886  1.00  7.400          H  
ATOM   1303  HE3 TRP A  79      11.069  -1.026  -6.163  1.00  7.400          H  
ATOM   1304  HZ2 TRP A  79      15.369  -2.683  -8.006  1.00  7.400          H  
ATOM   1305  HZ3 TRP A  79      13.180  -0.412  -5.109  1.00  7.400          H  
ATOM   1306  HH2 TRP A  79      15.294  -1.228  -6.035  1.00  7.400          H  
ATOM   1307  N   VAL A  80       8.275  -0.366  -6.901  1.00  3.570          N  
ATOM   1308  CA  VAL A  80       8.397   0.389  -5.666  1.00  3.110          C  
ATOM   1309  C   VAL A  80       8.361  -0.594  -4.491  1.00  2.730          C  
ATOM   1310  O   VAL A  80       7.461  -1.433  -4.389  1.00  2.740          O  
ATOM   1311  CB  VAL A  80       7.272   1.439  -5.523  1.00  4.540          C  
ATOM   1312  CG1 VAL A  80       7.446   2.226  -4.205  1.00  4.540          C  
ATOM   1313  CG2 VAL A  80       7.292   2.384  -6.713  1.00  4.540          C  
ATOM   1314  H   VAL A  80       7.542  -1.059  -6.967  1.00  4.280          H  
ATOM   1315  HA  VAL A  80       9.357   0.906  -5.659  1.00  3.730          H  
ATOM   1316  HB  VAL A  80       6.314   0.929  -5.478  1.00  5.450          H  
ATOM   1317 1HG1 VAL A  80       6.639   2.951  -4.106  1.00  5.450          H  
ATOM   1318 2HG1 VAL A  80       7.425   1.558  -3.354  1.00  5.450          H  
ATOM   1319 3HG1 VAL A  80       8.401   2.750  -4.217  1.00  5.450          H  
ATOM   1320 1HG2 VAL A  80       6.494   3.116  -6.608  1.00  5.450          H  
ATOM   1321 2HG2 VAL A  80       8.254   2.897  -6.752  1.00  5.450          H  
ATOM   1322 3HG2 VAL A  80       7.145   1.827  -7.634  1.00  5.450          H  
ATOM   1323  N   LYS A  81       9.370  -0.490  -3.644  1.00  2.440          N  
ATOM   1324  CA  LYS A  81       9.576  -1.312  -2.448  1.00  2.110          C  
ATOM   1325  C   LYS A  81       9.670  -0.433  -1.192  1.00  1.670          C  
ATOM   1326  O   LYS A  81       9.546   0.789  -1.288  1.00  1.750          O  
ATOM   1327  CB  LYS A  81      10.807  -2.200  -2.636  1.00  3.090          C  
ATOM   1328  CG  LYS A  81      10.647  -3.244  -3.735  1.00  3.090          C  
ATOM   1329  CD  LYS A  81      11.880  -4.133  -3.853  1.00  3.090          C  
ATOM   1330  CE  LYS A  81      11.720  -5.153  -4.982  1.00  3.090          C  
ATOM   1331  NZ  LYS A  81      12.875  -6.105  -5.052  1.00  3.090          N  
ATOM   1332  H   LYS A  81      10.040   0.235  -3.866  1.00  2.930          H  
ATOM   1333  HA  LYS A  81       8.729  -1.976  -2.325  1.00  2.530          H  
ATOM   1334 1HB  LYS A  81      11.648  -1.589  -2.934  1.00  3.700          H  
ATOM   1335 2HB  LYS A  81      11.066  -2.698  -1.702  1.00  3.700          H  
ATOM   1336 1HG  LYS A  81       9.785  -3.867  -3.500  1.00  3.700          H  
ATOM   1337 2HG  LYS A  81      10.455  -2.761  -4.679  1.00  3.700          H  
ATOM   1338 1HD  LYS A  81      12.756  -3.515  -4.060  1.00  3.700          H  
ATOM   1339 2HD  LYS A  81      12.040  -4.661  -2.915  1.00  3.700          H  
ATOM   1340 1HE  LYS A  81      10.804  -5.718  -4.828  1.00  3.700          H  
ATOM   1341 2HE  LYS A  81      11.649  -4.619  -5.929  1.00  3.700          H  
ATOM   1342 1HZ  LYS A  81      12.726  -6.753  -5.815  1.00  3.700          H  
ATOM   1343 2HZ  LYS A  81      13.737  -5.602  -5.205  1.00  3.700          H  
ATOM   1344 3HZ  LYS A  81      12.941  -6.617  -4.185  1.00  3.700          H  
ATOM   1345  N   LYS A  82       9.842  -1.039  -0.010  1.00  1.220          N  
ATOM   1346  CA  LYS A  82      10.082  -0.240   1.200  1.00  0.790          C  
ATOM   1347  C   LYS A  82      10.974  -0.991   2.202  1.00  0.970          C  
ATOM   1348  O   LYS A  82      10.665  -2.125   2.576  1.00  1.280          O  
ATOM   1349  CB  LYS A  82       8.754   0.176   1.840  1.00  1.280          C  
ATOM   1350  CG  LYS A  82       8.876   1.123   3.063  1.00  1.280          C  
ATOM   1351  CD  LYS A  82       7.486   1.557   3.612  1.00  1.280          C  
ATOM   1352  CE  LYS A  82       6.770   2.567   2.663  1.00  1.280          C  
ATOM   1353  NZ  LYS A  82       5.499   3.102   3.247  1.00  1.280          N  
ATOM   1354  H   LYS A  82       9.870  -2.047   0.045  1.00  1.460          H  
ATOM   1355  HA  LYS A  82      10.611   0.667   0.916  1.00  0.950          H  
ATOM   1356 1HB  LYS A  82       8.171   0.676   1.090  1.00  1.530          H  
ATOM   1357 2HB  LYS A  82       8.203  -0.711   2.152  1.00  1.530          H  
ATOM   1358 1HG  LYS A  82       9.431   0.623   3.864  1.00  1.530          H  
ATOM   1359 2HG  LYS A  82       9.435   2.014   2.774  1.00  1.530          H  
ATOM   1360 1HD  LYS A  82       6.856   0.676   3.732  1.00  1.530          H  
ATOM   1361 2HD  LYS A  82       7.621   2.024   4.591  1.00  1.530          H  
ATOM   1362 1HE  LYS A  82       7.441   3.400   2.461  1.00  1.530          H  
ATOM   1363 2HE  LYS A  82       6.523   2.078   1.727  1.00  1.530          H  
ATOM   1364 1HZ  LYS A  82       5.076   3.773   2.569  1.00  1.530          H  
ATOM   1365 2HZ  LYS A  82       4.853   2.345   3.425  1.00  1.530          H  
ATOM   1366 3HZ  LYS A  82       5.691   3.579   4.106  1.00  1.530          H  
ATOM   1367  N   SER A  83      12.062  -0.341   2.653  1.00  0.930          N  
ATOM   1368  CA  SER A  83      12.977  -0.902   3.643  1.00  1.290          C  
ATOM   1369  C   SER A  83      12.879  -0.124   4.942  1.00  1.260          C  
ATOM   1370  O   SER A  83      12.523   1.062   4.962  1.00  1.060          O  
ATOM   1371  CB  SER A  83      14.413  -0.898   3.150  1.00  1.660          C  
ATOM   1372  OG  SER A  83      14.588  -1.736   2.040  1.00  1.660          O  
ATOM   1373  H   SER A  83      12.311   0.581   2.289  1.00  1.120          H  
ATOM   1374  HA  SER A  83      12.684  -1.932   3.843  1.00  1.550          H  
ATOM   1375 1HB  SER A  83      14.694   0.113   2.886  1.00  1.990          H  
ATOM   1376 2HB  SER A  83      15.073  -1.214   3.957  1.00  1.990          H  
ATOM   1377  HG  SER A  83      15.524  -1.712   1.842  1.00  1.990          H  
ATOM   1378  N   PHE A  84      13.247  -0.773   6.038  1.00  1.550          N  
ATOM   1379  CA  PHE A  84      13.126  -0.159   7.346  1.00  1.650          C  
ATOM   1380  C   PHE A  84      14.453   0.170   8.001  1.00  1.810          C  
ATOM   1381  O   PHE A  84      15.512  -0.343   7.604  1.00  2.860          O  
ATOM   1382  CB  PHE A  84      12.224  -1.033   8.194  1.00  2.270          C  
ATOM   1383  CG  PHE A  84      10.866  -1.077   7.532  1.00  2.270          C  
ATOM   1384  CD1 PHE A  84      10.524  -2.114   6.668  1.00  2.270          C  
ATOM   1385  CD2 PHE A  84       9.956  -0.050   7.712  1.00  2.270          C  
ATOM   1386  CE1 PHE A  84       9.310  -2.121   6.016  1.00  2.270          C  
ATOM   1387  CE2 PHE A  84       8.746  -0.058   7.063  1.00  2.270          C  
ATOM   1388  CZ  PHE A  84       8.421  -1.096   6.213  1.00  2.270          C  
ATOM   1389  H   PHE A  84      13.568  -1.729   5.962  1.00  1.860          H  
ATOM   1390  HA  PHE A  84      12.601   0.791   7.219  1.00  1.980          H  
ATOM   1391 1HB  PHE A  84      12.623  -2.043   8.267  1.00  2.720          H  
ATOM   1392 2HB  PHE A  84      12.121  -0.626   9.197  1.00  2.720          H  
ATOM   1393  HD1 PHE A  84      11.230  -2.925   6.497  1.00  2.720          H  
ATOM   1394  HD2 PHE A  84      10.206   0.788   8.368  1.00  2.720          H  
ATOM   1395  HE1 PHE A  84       9.062  -2.937   5.336  1.00  2.720          H  
ATOM   1396  HE2 PHE A  84       8.050   0.767   7.218  1.00  2.720          H  
ATOM   1397  HZ  PHE A  84       7.466  -1.100   5.696  1.00  2.720          H  
ATOM   1398  N   ASN A  85      14.388   1.053   8.988  1.00  0.760          N  
ATOM   1399  CA  ASN A  85      15.548   1.572   9.685  1.00  0.750          C  
ATOM   1400  C   ASN A  85      16.170   0.616  10.691  1.00  0.950          C  
ATOM   1401  O   ASN A  85      15.686  -0.492  10.922  1.00  1.520          O  
ATOM   1402  CB  ASN A  85      15.149   2.859  10.382  1.00  1.050          C  
ATOM   1403  CG  ASN A  85      14.790   3.940   9.415  1.00  1.050          C  
ATOM   1404  OD1 ASN A  85      15.371   4.035   8.344  1.00  1.050          O  
ATOM   1405  ND2 ASN A  85      13.841   4.760   9.764  1.00  1.050          N  
ATOM   1406  H   ASN A  85      13.474   1.402   9.253  1.00  0.910          H  
ATOM   1407  HA  ASN A  85      16.323   1.788   8.950  1.00  0.900          H  
ATOM   1408 1HB  ASN A  85      14.291   2.667  11.026  1.00  1.260          H  
ATOM   1409 2HB  ASN A  85      15.956   3.217  11.019  1.00  1.260          H  
ATOM   1410 1HD2 ASN A  85      13.574   5.510   9.151  1.00  1.260          H  
ATOM   1411 2HD2 ASN A  85      13.383   4.659  10.649  1.00  1.260          H  
ATOM   1412  N   ASP A  86      17.253   1.094  11.293  1.00  1.150          N  
ATOM   1413  CA  ASP A  86      18.065   0.393  12.275  1.00  1.660          C  
ATOM   1414  C   ASP A  86      18.697   1.426  13.206  1.00  1.320          C  
ATOM   1415  O   ASP A  86      18.534   2.632  13.005  1.00  0.780          O  
ATOM   1416  CB  ASP A  86      19.141  -0.439  11.538  1.00  2.120          C  
ATOM   1417  CG  ASP A  86      19.718  -1.625  12.326  1.00  2.120          C  
ATOM   1418  OD1 ASP A  86      19.647  -1.597  13.534  1.00  2.120          O  
ATOM   1419  OD2 ASP A  86      20.252  -2.517  11.720  1.00  2.120          O  
ATOM   1420  H   ASP A  86      17.545   2.022  11.036  1.00  1.380          H  
ATOM   1421  HA  ASP A  86      17.431  -0.272  12.863  1.00  1.990          H  
ATOM   1422 1HB  ASP A  86      18.707  -0.832  10.615  1.00  2.540          H  
ATOM   1423 2HB  ASP A  86      19.964   0.215  11.250  1.00  2.540          H  
ATOM   1424  N   ASP A  87      19.478   0.973  14.178  1.00  2.120          N  
ATOM   1425  CA  ASP A  87      20.091   1.871  15.166  1.00  2.390          C  
ATOM   1426  C   ASP A  87      21.004   2.955  14.589  1.00  2.110          C  
ATOM   1427  O   ASP A  87      21.119   4.034  15.167  1.00  2.970          O  
ATOM   1428  CB  ASP A  87      20.893   1.085  16.211  1.00  3.240          C  
ATOM   1429  CG  ASP A  87      20.038   0.317  17.249  1.00  3.240          C  
ATOM   1430  OD1 ASP A  87      18.852   0.546  17.335  1.00  3.240          O  
ATOM   1431  OD2 ASP A  87      20.608  -0.475  17.966  1.00  3.240          O  
ATOM   1432  H   ASP A  87      19.582  -0.041  14.262  1.00  2.540          H  
ATOM   1433  HA  ASP A  87      19.280   2.376  15.691  1.00  2.870          H  
ATOM   1434 1HB  ASP A  87      21.526   0.360  15.693  1.00  3.890          H  
ATOM   1435 2HB  ASP A  87      21.555   1.768  16.741  1.00  3.890          H  
ATOM   1436  N   LYS A  88      21.679   2.681  13.473  1.00  0.930          N  
ATOM   1437  CA  LYS A  88      22.591   3.668  12.900  1.00  0.540          C  
ATOM   1438  C   LYS A  88      21.969   4.613  11.866  1.00  1.590          C  
ATOM   1439  O   LYS A  88      22.671   5.483  11.332  1.00  1.750          O  
ATOM   1440  CB  LYS A  88      23.801   2.974  12.279  1.00  0.910          C  
ATOM   1441  CG  LYS A  88      24.701   2.264  13.284  1.00  0.910          C  
ATOM   1442  CD  LYS A  88      25.915   1.645  12.595  1.00  0.910          C  
ATOM   1443  CE  LYS A  88      26.847   0.965  13.593  1.00  0.910          C  
ATOM   1444  NZ  LYS A  88      28.026   0.346  12.920  1.00  0.910          N  
ATOM   1445  H   LYS A  88      21.578   1.781  13.021  1.00  1.120          H  
ATOM   1446  HA  LYS A  88      22.953   4.292  13.717  1.00  0.650          H  
ATOM   1447 1HB  LYS A  88      23.460   2.242  11.547  1.00  1.090          H  
ATOM   1448 2HB  LYS A  88      24.406   3.710  11.749  1.00  1.090          H  
ATOM   1449 1HG  LYS A  88      25.039   2.982  14.032  1.00  1.090          H  
ATOM   1450 2HG  LYS A  88      24.134   1.483  13.789  1.00  1.090          H  
ATOM   1451 1HD  LYS A  88      25.580   0.908  11.864  1.00  1.090          H  
ATOM   1452 2HD  LYS A  88      26.468   2.425  12.071  1.00  1.090          H  
ATOM   1453 1HE  LYS A  88      27.198   1.703  14.312  1.00  1.090          H  
ATOM   1454 2HE  LYS A  88      26.296   0.189  14.124  1.00  1.090          H  
ATOM   1455 1HZ  LYS A  88      28.619  -0.093  13.613  1.00  1.090          H  
ATOM   1456 2HZ  LYS A  88      27.713  -0.351  12.258  1.00  1.090          H  
ATOM   1457 3HZ  LYS A  88      28.552   1.059  12.434  1.00  1.090          H  
ATOM   1458  N   THR A  89      20.679   4.459  11.558  1.00  2.480          N  
ATOM   1459  CA  THR A  89      20.084   5.323  10.544  1.00  3.660          C  
ATOM   1460  C   THR A  89      19.673   6.633  11.185  1.00  4.250          C  
ATOM   1461  O   THR A  89      18.939   6.671  12.171  1.00  5.080          O  
ATOM   1462  CB  THR A  89      18.886   4.667   9.806  1.00  4.650          C  
ATOM   1463  OG1 THR A  89      19.333   3.475   9.124  1.00  4.650          O  
ATOM   1464  CG2 THR A  89      18.331   5.649   8.758  1.00  4.650          C  
ATOM   1465  H   THR A  89      20.102   3.774  12.050  1.00  2.980          H  
ATOM   1466  HA  THR A  89      20.838   5.545   9.791  1.00  4.390          H  
ATOM   1467  HB  THR A  89      18.109   4.404  10.521  1.00  5.580          H  
ATOM   1468  HG1 THR A  89      18.589   3.024   8.713  1.00  5.580          H  
ATOM   1469 1HG2 THR A  89      17.515   5.190   8.230  1.00  5.580          H  
ATOM   1470 2HG2 THR A  89      17.973   6.558   9.239  1.00  5.580          H  
ATOM   1471 3HG2 THR A  89      19.114   5.903   8.047  1.00  5.580          H  
ATOM   1472  N   ASN A  90      20.156   7.717  10.599  1.00  3.950          N  
ATOM   1473  CA  ASN A  90      19.936   9.058  11.101  1.00  4.580          C  
ATOM   1474  C   ASN A  90      19.550  10.025   9.996  1.00  4.580          C  
ATOM   1475  O   ASN A  90      20.234  10.118   8.975  1.00  4.290          O  
ATOM   1476  CB  ASN A  90      21.182   9.531  11.822  1.00  6.160          C  
ATOM   1477  CG  ASN A  90      21.411   8.827  13.144  1.00  6.160          C  
ATOM   1478  OD1 ASN A  90      20.898   9.304  14.167  1.00  6.160          O  
ATOM   1479  ND2 ASN A  90      22.132   7.726  13.164  1.00  6.160          N  
ATOM   1480  H   ASN A  90      20.731   7.593   9.778  1.00  4.740          H  
ATOM   1481  HA  ASN A  90      19.107   9.032  11.810  1.00  5.500          H  
ATOM   1482 1HB  ASN A  90      22.050   9.368  11.185  1.00  7.390          H  
ATOM   1483 2HB  ASN A  90      21.105  10.602  12.004  1.00  7.390          H  
ATOM   1484 1HD2 ASN A  90      22.280   7.252  14.030  1.00  7.390          H  
ATOM   1485 2HD2 ASN A  90      22.508   7.309  12.315  1.00  7.390          H  
ATOM   1486  N   ASN A  91      18.461  10.753  10.216  1.00  5.020          N  
ATOM   1487  CA  ASN A  91      17.939  11.723   9.265  1.00  5.310          C  
ATOM   1488  C   ASN A  91      17.366  12.875  10.081  1.00  5.130          C  
ATOM   1489  O   ASN A  91      17.429  12.842  11.307  1.00  5.190          O  
ATOM   1490  CB  ASN A  91      16.856  11.099   8.397  1.00  7.320          C  
ATOM   1491  CG  ASN A  91      17.349   9.954   7.539  1.00  7.320          C  
ATOM   1492  OD1 ASN A  91      17.093   8.789   7.873  1.00  7.320          O  
ATOM   1493  ND2 ASN A  91      18.029  10.248   6.461  1.00  7.320          N  
ATOM   1494  H   ASN A  91      17.960  10.621  11.087  1.00  6.020          H  
ATOM   1495  HA  ASN A  91      18.752  12.108   8.647  1.00  6.370          H  
ATOM   1496 1HB  ASN A  91      16.050  10.735   9.035  1.00  8.780          H  
ATOM   1497 2HB  ASN A  91      16.432  11.858   7.746  1.00  8.780          H  
ATOM   1498 1HD2 ASN A  91      18.374   9.515   5.868  1.00  8.780          H  
ATOM   1499 2HD2 ASN A  91      18.221  11.198   6.214  1.00  8.780          H  
ATOM   1500  N   ILE A  92      16.835  13.901   9.415  1.00  5.130          N  
ATOM   1501  CA  ILE A  92      16.270  15.036  10.143  1.00  5.070          C  
ATOM   1502  C   ILE A  92      14.764  15.155   9.963  1.00  5.160          C  
ATOM   1503  O   ILE A  92      14.288  15.422   8.862  1.00  5.430          O  
ATOM   1504  CB  ILE A  92      16.956  16.347   9.680  1.00  7.120          C  
ATOM   1505  CG1 ILE A  92      18.482  16.253   9.993  1.00  7.120          C  
ATOM   1506  CG2 ILE A  92      16.287  17.578  10.323  1.00  7.120          C  
ATOM   1507  CD1 ILE A  92      19.325  17.370   9.412  1.00  7.120          C  
ATOM   1508  H   ILE A  92      16.809  13.889   8.406  1.00  6.160          H  
ATOM   1509  HA  ILE A  92      16.464  14.900  11.205  1.00  6.080          H  
ATOM   1510  HB  ILE A  92      16.861  16.433   8.600  1.00  8.550          H  
ATOM   1511 1HG1 ILE A  92      18.615  16.239  11.073  1.00  8.550          H  
ATOM   1512 2HG1 ILE A  92      18.862  15.320   9.589  1.00  8.550          H  
ATOM   1513 1HG2 ILE A  92      16.755  18.488   9.980  1.00  8.550          H  
ATOM   1514 2HG2 ILE A  92      15.244  17.604  10.041  1.00  8.550          H  
ATOM   1515 3HG2 ILE A  92      16.367  17.523  11.408  1.00  8.550          H  
ATOM   1516 1HD1 ILE A  92      20.370  17.203   9.678  1.00  8.550          H  
ATOM   1517 2HD1 ILE A  92      19.227  17.377   8.326  1.00  8.550          H  
ATOM   1518 3HD1 ILE A  92      19.012  18.327   9.809  1.00  8.550          H  
ATOM   1519  N   GLU A  93      14.031  14.998  11.067  1.00  5.260          N  
ATOM   1520  CA  GLU A  93      12.573  15.087  11.057  1.00  5.470          C  
ATOM   1521  C   GLU A  93      12.094  16.521  10.853  1.00  5.280          C  
ATOM   1522  O   GLU A  93      11.134  16.771  10.119  1.00  5.820          O  
ATOM   1523  CB  GLU A  93      12.014  14.564  12.380  1.00  7.570          C  
ATOM   1524  CG  GLU A  93      12.261  13.084  12.624  1.00  7.570          C  
ATOM   1525  CD  GLU A  93      13.660  12.813  13.109  1.00  7.570          C  
ATOM   1526  OE1 GLU A  93      14.371  13.771  13.363  1.00  7.570          O  
ATOM   1527  OE2 GLU A  93      14.025  11.670  13.220  1.00  7.570          O  
ATOM   1528  H   GLU A  93      14.506  14.754  11.941  1.00  6.310          H  
ATOM   1529  HA  GLU A  93      12.193  14.476  10.241  1.00  6.560          H  
ATOM   1530 1HB  GLU A  93      12.444  15.127  13.208  1.00  9.090          H  
ATOM   1531 2HB  GLU A  93      10.938  14.730  12.404  1.00  9.090          H  
ATOM   1532 1HG  GLU A  93      11.549  12.718  13.364  1.00  9.090          H  
ATOM   1533 2HG  GLU A  93      12.093  12.542  11.695  1.00  9.090          H  
ATOM   1534  N   GLU A  94      12.756  17.455  11.531  1.00  4.610          N  
ATOM   1535  CA  GLU A  94      12.411  18.871  11.474  1.00  4.640          C  
ATOM   1536  C   GLU A  94      13.531  19.697  10.819  1.00  4.210          C  
ATOM   1537  O   GLU A  94      14.491  20.057  11.505  1.00  4.040          O  
ATOM   1538  CB  GLU A  94      12.138  19.406  12.883  1.00  6.480          C  
ATOM   1539  CG  GLU A  94      10.931  18.767  13.577  1.00  6.480          C  
ATOM   1540  CD  GLU A  94      10.650  19.338  14.961  1.00  6.480          C  
ATOM   1541  OE1 GLU A  94      11.421  20.143  15.425  1.00  6.480          O  
ATOM   1542  OE2 GLU A  94       9.659  18.961  15.545  1.00  6.480          O  
ATOM   1543  H   GLU A  94      13.513  17.151  12.128  1.00  5.530          H  
ATOM   1544  HA  GLU A  94      11.485  18.965  10.924  1.00  5.570          H  
ATOM   1545 1HB  GLU A  94      13.013  19.233  13.511  1.00  7.780          H  
ATOM   1546 2HB  GLU A  94      11.974  20.483  12.838  1.00  7.780          H  
ATOM   1547 1HG  GLU A  94      10.054  18.913  12.948  1.00  7.780          H  
ATOM   1548 2HG  GLU A  94      11.105  17.695  13.661  1.00  7.780          H  
ATOM   1549  N   PRO A  95      13.470  19.968   9.502  1.00  4.090          N  
ATOM   1550  CA  PRO A  95      14.474  20.669   8.727  1.00  3.760          C  
ATOM   1551  C   PRO A  95      14.410  22.156   8.992  1.00  3.730          C  
ATOM   1552  O   PRO A  95      13.365  22.657   9.405  1.00  3.920          O  
ATOM   1553  CB  PRO A  95      14.059  20.363   7.292  1.00  5.640          C  
ATOM   1554  CG  PRO A  95      12.570  20.186   7.354  1.00  5.640          C  
ATOM   1555  CD  PRO A  95      12.293  19.559   8.704  1.00  5.640          C  
ATOM   1556  HA  PRO A  95      15.471  20.272   8.953  1.00  4.510          H  
ATOM   1557 1HB  PRO A  95      14.330  21.218   6.669  1.00  6.770          H  
ATOM   1558 2HB  PRO A  95      14.597  19.482   6.913  1.00  6.770          H  
ATOM   1559 1HG  PRO A  95      12.071  21.157   7.239  1.00  6.770          H  
ATOM   1560 2HG  PRO A  95      12.226  19.558   6.518  1.00  6.770          H  
ATOM   1561 1HD  PRO A  95      11.370  20.019   9.084  1.00  6.770          H  
ATOM   1562 2HD  PRO A  95      12.225  18.463   8.619  1.00  6.770          H  
ATOM   1563  N   LYS A  96      15.498  22.865   8.713  1.00  3.540          N  
ATOM   1564  CA  LYS A  96      15.429  24.315   8.724  1.00  3.530          C  
ATOM   1565  C   LYS A  96      14.746  24.697   7.429  1.00  3.480          C  
ATOM   1566  O   LYS A  96      15.054  24.107   6.391  1.00  3.200          O  
ATOM   1567  CB  LYS A  96      16.814  24.943   8.808  1.00  4.950          C  
ATOM   1568  CG  LYS A  96      17.561  24.681  10.105  1.00  4.950          C  
ATOM   1569  CD  LYS A  96      18.901  25.409  10.115  1.00  4.950          C  
ATOM   1570  CE  LYS A  96      19.725  25.093  11.352  1.00  4.950          C  
ATOM   1571  NZ  LYS A  96      21.037  25.838  11.367  1.00  4.950          N  
ATOM   1572  H   LYS A  96      16.348  22.399   8.432  1.00  4.250          H  
ATOM   1573  HA  LYS A  96      14.811  24.652   9.559  1.00  4.240          H  
ATOM   1574 1HB  LYS A  96      17.423  24.556   8.001  1.00  5.940          H  
ATOM   1575 2HB  LYS A  96      16.738  26.024   8.671  1.00  5.940          H  
ATOM   1576 1HG  LYS A  96      16.961  25.031  10.945  1.00  5.940          H  
ATOM   1577 2HG  LYS A  96      17.729  23.612  10.221  1.00  5.940          H  
ATOM   1578 1HD  LYS A  96      19.484  25.123   9.241  1.00  5.940          H  
ATOM   1579 2HD  LYS A  96      18.738  26.492  10.078  1.00  5.940          H  
ATOM   1580 1HE  LYS A  96      19.160  25.360  12.241  1.00  5.940          H  
ATOM   1581 2HE  LYS A  96      19.932  24.026  11.367  1.00  5.940          H  
ATOM   1582 1HZ  LYS A  96      21.551  25.596  12.190  1.00  5.940          H  
ATOM   1583 2HZ  LYS A  96      21.605  25.595  10.540  1.00  5.940          H  
ATOM   1584 3HZ  LYS A  96      20.860  26.869  11.381  1.00  5.940          H  
ATOM   1585  N   VAL A  97      13.806  25.630   7.469  1.00  3.820          N  
ATOM   1586  CA  VAL A  97      13.114  26.033   6.254  1.00  3.890          C  
ATOM   1587  C   VAL A  97      12.973  27.522   6.058  1.00  4.000          C  
ATOM   1588  O   VAL A  97      13.020  28.302   7.015  1.00  4.240          O  
ATOM   1589  CB  VAL A  97      11.684  25.440   6.207  1.00  5.420          C  
ATOM   1590  CG1 VAL A  97      11.731  23.933   6.215  1.00  5.420          C  
ATOM   1591  CG2 VAL A  97      10.874  25.955   7.406  1.00  5.420          C  
ATOM   1592  H   VAL A  97      13.588  26.079   8.351  1.00  4.580          H  
ATOM   1593  HA  VAL A  97      13.685  25.638   5.416  1.00  4.670          H  
ATOM   1594  HB  VAL A  97      11.202  25.749   5.281  1.00  6.500          H  
ATOM   1595 1HG1 VAL A  97      10.729  23.523   6.159  1.00  6.500          H  
ATOM   1596 2HG1 VAL A  97      12.289  23.619   5.362  1.00  6.500          H  
ATOM   1597 3HG1 VAL A  97      12.209  23.578   7.120  1.00  6.500          H  
ATOM   1598 1HG2 VAL A  97       9.878  25.555   7.377  1.00  6.500          H  
ATOM   1599 2HG2 VAL A  97      11.353  25.640   8.329  1.00  6.500          H  
ATOM   1600 3HG2 VAL A  97      10.815  27.043   7.381  1.00  6.500          H  
ATOM   1601  N   LYS A  98      12.682  27.897   4.825  1.00  3.830          N  
ATOM   1602  CA  LYS A  98      12.286  29.250   4.505  1.00  3.930          C  
ATOM   1603  C   LYS A  98      10.771  29.236   4.384  1.00  3.610          C  
ATOM   1604  O   LYS A  98      10.197  28.455   3.615  1.00  3.320          O  
ATOM   1605  CB  LYS A  98      12.978  29.743   3.232  1.00  5.460          C  
ATOM   1606  CG  LYS A  98      14.523  29.735   3.307  1.00  5.460          C  
ATOM   1607  CD  LYS A  98      15.039  30.722   4.369  1.00  5.460          C  
ATOM   1608  CE  LYS A  98      16.555  30.812   4.397  1.00  5.460          C  
ATOM   1609  NZ  LYS A  98      17.019  31.704   5.504  1.00  5.460          N  
ATOM   1610  H   LYS A  98      12.732  27.182   4.092  1.00  4.600          H  
ATOM   1611  HA  LYS A  98      12.536  29.909   5.334  1.00  4.720          H  
ATOM   1612 1HB  LYS A  98      12.686  29.107   2.395  1.00  6.550          H  
ATOM   1613 2HB  LYS A  98      12.648  30.756   3.005  1.00  6.550          H  
ATOM   1614 1HG  LYS A  98      14.865  28.730   3.565  1.00  6.550          H  
ATOM   1615 2HG  LYS A  98      14.936  30.000   2.334  1.00  6.550          H  
ATOM   1616 1HD  LYS A  98      14.624  31.713   4.186  1.00  6.550          H  
ATOM   1617 2HD  LYS A  98      14.728  30.392   5.357  1.00  6.550          H  
ATOM   1618 1HE  LYS A  98      16.964  29.823   4.559  1.00  6.550          H  
ATOM   1619 2HE  LYS A  98      16.930  31.196   3.449  1.00  6.550          H  
ATOM   1620 1HZ  LYS A  98      18.059  31.723   5.527  1.00  6.550          H  
ATOM   1621 2HZ  LYS A  98      16.665  32.640   5.369  1.00  6.550          H  
ATOM   1622 3HZ  LYS A  98      16.690  31.343   6.382  1.00  6.550          H  
ATOM   1623  N   ASN A  99      10.105  30.073   5.176  1.00  3.690          N  
ATOM   1624  CA  ASN A  99       8.646  30.057   5.192  1.00  3.420          C  
ATOM   1625  C   ASN A  99       8.006  30.995   4.189  1.00  3.350          C  
ATOM   1626  O   ASN A  99       7.939  32.216   4.386  1.00  3.770          O  
ATOM   1627  CB  ASN A  99       8.115  30.345   6.587  1.00  4.900          C  
ATOM   1628  CG  ASN A  99       6.584  30.211   6.701  1.00  4.900          C  
ATOM   1629  OD1 ASN A  99       5.838  30.151   5.713  1.00  4.900          O  
ATOM   1630  ND2 ASN A  99       6.115  30.161   7.923  1.00  4.900          N  
ATOM   1631  H   ASN A  99      10.616  30.701   5.783  1.00  4.430          H  
ATOM   1632  HA  ASN A  99       8.323  29.058   4.911  1.00  4.100          H  
ATOM   1633 1HB  ASN A  99       8.579  29.657   7.296  1.00  5.880          H  
ATOM   1634 2HB  ASN A  99       8.394  31.356   6.880  1.00  5.880          H  
ATOM   1635 1HD2 ASN A  99       5.130  30.077   8.080  1.00  5.880          H  
ATOM   1636 2HD2 ASN A  99       6.740  30.214   8.702  1.00  5.880          H  
ATOM   1637  N   LYS A 100       7.534  30.435   3.090  1.00  2.890          N  
ATOM   1638  CA  LYS A 100       6.930  31.234   2.060  1.00  2.930          C  
ATOM   1639  C   LYS A 100       5.498  31.472   2.484  1.00  3.090          C  
ATOM   1640  O   LYS A 100       4.582  30.775   2.030  1.00  3.090          O  
ATOM   1641  CB  LYS A 100       7.013  30.542   0.704  1.00  4.090          C  
ATOM   1642  CG  LYS A 100       8.430  30.395   0.182  1.00  4.090          C  
ATOM   1643  CD  LYS A 100       8.477  29.681  -1.168  1.00  4.090          C  
ATOM   1644  CE  LYS A 100       9.913  29.651  -1.716  1.00  4.090          C  
ATOM   1645  NZ  LYS A 100      10.016  28.941  -3.028  1.00  4.090          N  
ATOM   1646  H   LYS A 100       7.564  29.419   2.970  1.00  3.470          H  
ATOM   1647  HA  LYS A 100       7.439  32.196   2.001  1.00  3.520          H  
ATOM   1648 1HB  LYS A 100       6.590  29.559   0.793  1.00  4.900          H  
ATOM   1649 2HB  LYS A 100       6.427  31.095  -0.030  1.00  4.900          H  
ATOM   1650 1HG  LYS A 100       8.886  31.379   0.091  1.00  4.900          H  
ATOM   1651 2HG  LYS A 100       9.012  29.812   0.905  1.00  4.900          H  
ATOM   1652 1HD  LYS A 100       8.129  28.655  -1.038  1.00  4.900          H  
ATOM   1653 2HD  LYS A 100       7.822  30.185  -1.878  1.00  4.900          H  
ATOM   1654 1HE  LYS A 100      10.253  30.677  -1.848  1.00  4.900          H  
ATOM   1655 2HE  LYS A 100      10.564  29.154  -0.992  1.00  4.900          H  
ATOM   1656 1HZ  LYS A 100      10.982  28.963  -3.356  1.00  4.900          H  
ATOM   1657 2HZ  LYS A 100       9.727  27.982  -2.921  1.00  4.900          H  
ATOM   1658 3HZ  LYS A 100       9.429  29.399  -3.708  1.00  4.900          H  
ATOM   1659  N   GLU A 101       5.317  32.464   3.360  1.00  3.230          N  
ATOM   1660  CA  GLU A 101       4.034  32.751   4.001  1.00  3.380          C  
ATOM   1661  C   GLU A 101       2.943  33.045   2.982  1.00  3.710          C  
ATOM   1662  O   GLU A 101       1.765  32.733   3.203  1.00  4.030          O  
ATOM   1663  CB  GLU A 101       4.172  33.940   4.956  1.00  4.670          C  
ATOM   1664  CG  GLU A 101       4.991  33.665   6.219  1.00  4.670          C  
ATOM   1665  CD  GLU A 101       5.130  34.891   7.084  1.00  4.670          C  
ATOM   1666  OE1 GLU A 101       4.742  35.944   6.635  1.00  4.670          O  
ATOM   1667  OE2 GLU A 101       5.610  34.783   8.190  1.00  4.670          O  
ATOM   1668  H   GLU A 101       6.165  32.952   3.668  1.00  3.880          H  
ATOM   1669  HA  GLU A 101       3.741  31.876   4.582  1.00  4.060          H  
ATOM   1670 1HB  GLU A 101       4.639  34.771   4.431  1.00  5.610          H  
ATOM   1671 2HB  GLU A 101       3.181  34.268   5.268  1.00  5.610          H  
ATOM   1672 1HG  GLU A 101       4.506  32.877   6.792  1.00  5.610          H  
ATOM   1673 2HG  GLU A 101       5.980  33.309   5.933  1.00  5.610          H  
ATOM   1674  N   LYS A 102       3.330  33.656   1.865  1.00  4.010          N  
ATOM   1675  CA  LYS A 102       2.413  33.989   0.779  1.00  4.580          C  
ATOM   1676  C   LYS A 102       1.904  32.754   0.012  1.00  4.580          C  
ATOM   1677  O   LYS A 102       0.900  32.843  -0.697  1.00  5.460          O  
ATOM   1678  CB  LYS A 102       3.086  34.960  -0.197  1.00  6.180          C  
ATOM   1679  CG  LYS A 102       4.242  34.357  -1.019  1.00  6.180          C  
ATOM   1680  CD  LYS A 102       4.895  35.408  -1.921  1.00  6.180          C  
ATOM   1681  CE  LYS A 102       6.014  34.801  -2.769  1.00  6.180          C  
ATOM   1682  NZ  LYS A 102       6.682  35.822  -3.630  1.00  6.180          N  
ATOM   1683  H   LYS A 102       4.301  33.923   1.779  1.00  4.810          H  
ATOM   1684  HA  LYS A 102       1.545  34.487   1.212  1.00  5.500          H  
ATOM   1685 1HB  LYS A 102       2.342  35.332  -0.901  1.00  7.420          H  
ATOM   1686 2HB  LYS A 102       3.474  35.815   0.353  1.00  7.420          H  
ATOM   1687 1HG  LYS A 102       4.992  33.933  -0.354  1.00  7.420          H  
ATOM   1688 2HG  LYS A 102       3.857  33.558  -1.655  1.00  7.420          H  
ATOM   1689 1HD  LYS A 102       4.139  35.831  -2.584  1.00  7.420          H  
ATOM   1690 2HD  LYS A 102       5.308  36.211  -1.310  1.00  7.420          H  
ATOM   1691 1HE  LYS A 102       6.756  34.352  -2.109  1.00  7.420          H  
ATOM   1692 2HE  LYS A 102       5.593  34.022  -3.407  1.00  7.420          H  
ATOM   1693 1HZ  LYS A 102       7.412  35.380  -4.172  1.00  7.420          H  
ATOM   1694 2HZ  LYS A 102       6.004  36.235  -4.255  1.00  7.420          H  
ATOM   1695 3HZ  LYS A 102       7.086  36.543  -3.049  1.00  7.420          H  
ATOM   1696  N   SER A 103       2.616  31.620   0.120  1.00  3.830          N  
ATOM   1697  CA  SER A 103       2.268  30.399  -0.604  1.00  4.150          C  
ATOM   1698  C   SER A 103       1.901  29.237   0.323  1.00  4.500          C  
ATOM   1699  O   SER A 103       1.260  28.275  -0.110  1.00  5.290          O  
ATOM   1700  CB  SER A 103       3.432  29.958  -1.478  1.00  5.680          C  
ATOM   1701  OG  SER A 103       3.734  30.906  -2.468  1.00  5.680          O  
ATOM   1702  H   SER A 103       3.418  31.576   0.737  1.00  4.600          H  
ATOM   1703  HA  SER A 103       1.410  30.611  -1.239  1.00  4.980          H  
ATOM   1704 1HB  SER A 103       4.307  29.789  -0.851  1.00  6.820          H  
ATOM   1705 2HB  SER A 103       3.183  29.013  -1.950  1.00  6.820          H  
ATOM   1706  HG  SER A 103       4.431  30.519  -2.996  1.00  6.820          H  
ATOM   1707  N   LYS A 104       2.284  29.340   1.602  1.00  4.070          N  
ATOM   1708  CA  LYS A 104       2.126  28.293   2.608  1.00  4.440          C  
ATOM   1709  C   LYS A 104       2.969  27.079   2.221  1.00  4.260          C  
ATOM   1710  O   LYS A 104       2.519  25.919   2.262  1.00  4.050          O  
ATOM   1711  CB  LYS A 104       0.647  27.927   2.803  1.00  6.070          C  
ATOM   1712  CG  LYS A 104      -0.274  29.124   3.101  1.00  6.070          C  
ATOM   1713  CD  LYS A 104       0.078  29.789   4.443  1.00  6.070          C  
ATOM   1714  CE  LYS A 104      -0.897  30.896   4.830  1.00  6.070          C  
ATOM   1715  NZ  LYS A 104      -0.863  32.019   3.856  1.00  6.070          N  
ATOM   1716  H   LYS A 104       2.821  30.157   1.881  1.00  4.880          H  
ATOM   1717  HA  LYS A 104       2.522  28.664   3.553  1.00  5.330          H  
ATOM   1718 1HB  LYS A 104       0.264  27.383   1.943  1.00  7.280          H  
ATOM   1719 2HB  LYS A 104       0.567  27.276   3.659  1.00  7.280          H  
ATOM   1720 1HG  LYS A 104      -0.178  29.853   2.299  1.00  7.280          H  
ATOM   1721 2HG  LYS A 104      -1.305  28.776   3.133  1.00  7.280          H  
ATOM   1722 1HD  LYS A 104       0.099  29.037   5.233  1.00  7.280          H  
ATOM   1723 2HD  LYS A 104       1.066  30.247   4.372  1.00  7.280          H  
ATOM   1724 1HE  LYS A 104      -1.909  30.504   4.893  1.00  7.280          H  
ATOM   1725 2HE  LYS A 104      -0.604  31.278   5.808  1.00  7.280          H  
ATOM   1726 1HZ  LYS A 104      -1.488  32.752   4.149  1.00  7.280          H  
ATOM   1727 2HZ  LYS A 104       0.108  32.385   3.791  1.00  7.280          H  
ATOM   1728 3HZ  LYS A 104      -1.137  31.693   2.946  1.00  7.280          H  
ATOM   1729  N   VAL A 105       4.217  27.406   1.842  1.00  4.330          N  
ATOM   1730  CA  VAL A 105       5.265  26.462   1.440  1.00  4.140          C  
ATOM   1731  C   VAL A 105       6.538  26.572   2.296  1.00  4.060          C  
ATOM   1732  O   VAL A 105       7.052  27.665   2.534  1.00  4.320          O  
ATOM   1733  CB  VAL A 105       5.605  26.672  -0.051  1.00  5.870          C  
ATOM   1734  CG1 VAL A 105       6.747  25.770  -0.481  1.00  5.870          C  
ATOM   1735  CG2 VAL A 105       4.380  26.361  -0.869  1.00  5.870          C  
ATOM   1736  H   VAL A 105       4.425  28.412   1.848  1.00  5.200          H  
ATOM   1737  HA  VAL A 105       4.869  25.457   1.556  1.00  4.970          H  
ATOM   1738  HB  VAL A 105       5.901  27.691  -0.216  1.00  7.050          H  
ATOM   1739 1HG1 VAL A 105       6.959  25.930  -1.535  1.00  7.050          H  
ATOM   1740 2HG1 VAL A 105       7.646  25.993   0.096  1.00  7.050          H  
ATOM   1741 3HG1 VAL A 105       6.456  24.728  -0.323  1.00  7.050          H  
ATOM   1742 1HG2 VAL A 105       4.593  26.507  -1.923  1.00  7.050          H  
ATOM   1743 2HG2 VAL A 105       4.112  25.343  -0.691  1.00  7.050          H  
ATOM   1744 3HG2 VAL A 105       3.562  27.003  -0.578  1.00  7.050          H  
ATOM   1745  N   LEU A 106       7.034  25.439   2.794  1.00  3.730          N  
ATOM   1746  CA  LEU A 106       8.246  25.458   3.618  1.00  3.730          C  
ATOM   1747  C   LEU A 106       9.421  24.818   2.901  1.00  3.910          C  
ATOM   1748  O   LEU A 106       9.484  23.586   2.784  1.00  3.720          O  
ATOM   1749  CB  LEU A 106       8.005  24.730   4.932  1.00  5.220          C  
ATOM   1750  CG  LEU A 106       6.838  25.218   5.810  1.00  5.220          C  
ATOM   1751  CD1 LEU A 106       6.780  24.332   7.038  1.00  5.220          C  
ATOM   1752  CD2 LEU A 106       7.011  26.695   6.178  1.00  5.220          C  
ATOM   1753  H   LEU A 106       6.577  24.557   2.543  1.00  4.480          H  
ATOM   1754  HA  LEU A 106       8.523  26.490   3.818  1.00  4.480          H  
ATOM   1755 1HB  LEU A 106       7.833  23.683   4.717  1.00  6.270          H  
ATOM   1756 2HB  LEU A 106       8.890  24.796   5.508  1.00  6.270          H  
ATOM   1757  HG  LEU A 106       5.899  25.097   5.269  1.00  6.270          H  
ATOM   1758 1HD1 LEU A 106       5.945  24.637   7.667  1.00  6.270          H  
ATOM   1759 2HD1 LEU A 106       6.640  23.291   6.728  1.00  6.270          H  
ATOM   1760 3HD1 LEU A 106       7.705  24.419   7.599  1.00  6.270          H  
ATOM   1761 1HD2 LEU A 106       6.176  27.013   6.799  1.00  6.270          H  
ATOM   1762 2HD2 LEU A 106       7.940  26.842   6.720  1.00  6.270          H  
ATOM   1763 3HD2 LEU A 106       7.017  27.290   5.279  1.00  6.270          H  
ATOM   1764  N   GLU A 107      10.345  25.650   2.419  1.00  4.310          N  
ATOM   1765  CA  GLU A 107      11.450  25.163   1.593  1.00  4.630          C  
ATOM   1766  C   GLU A 107      12.719  24.846   2.361  1.00  4.850          C  
ATOM   1767  O   GLU A 107      13.222  25.668   3.129  1.00  5.090          O  
ATOM   1768  CB  GLU A 107      11.776  26.180   0.489  1.00  6.350          C  
ATOM   1769  CG  GLU A 107      12.863  25.715  -0.514  1.00  6.350          C  
ATOM   1770  CD  GLU A 107      13.186  26.730  -1.578  1.00  6.350          C  
ATOM   1771  OE1 GLU A 107      12.735  27.844  -1.459  1.00  6.350          O  
ATOM   1772  OE2 GLU A 107      13.875  26.394  -2.525  1.00  6.350          O  
ATOM   1773  H   GLU A 107      10.250  26.653   2.622  1.00  5.170          H  
ATOM   1774  HA  GLU A 107      11.138  24.239   1.120  1.00  5.560          H  
ATOM   1775 1HB  GLU A 107      10.870  26.399  -0.076  1.00  7.620          H  
ATOM   1776 2HB  GLU A 107      12.111  27.111   0.943  1.00  7.620          H  
ATOM   1777 1HG  GLU A 107      13.785  25.497   0.026  1.00  7.620          H  
ATOM   1778 2HG  GLU A 107      12.530  24.787  -0.985  1.00  7.620          H  
ATOM   1779  N   VAL A 108      13.266  23.656   2.126  1.00  4.890          N  
ATOM   1780  CA  VAL A 108      14.508  23.245   2.765  1.00  5.310          C  
ATOM   1781  C   VAL A 108      15.584  22.980   1.729  1.00  5.970          C  
ATOM   1782  O   VAL A 108      15.401  22.212   0.774  1.00  5.990          O  
ATOM   1783  CB  VAL A 108      14.320  21.985   3.666  1.00  7.270          C  
ATOM   1784  CG1 VAL A 108      13.677  20.818   2.907  1.00  7.270          C  
ATOM   1785  CG2 VAL A 108      15.695  21.549   4.213  1.00  7.270          C  
ATOM   1786  H   VAL A 108      12.808  23.034   1.456  1.00  5.870          H  
ATOM   1787  HA  VAL A 108      14.849  24.056   3.411  1.00  6.370          H  
ATOM   1788  HB  VAL A 108      13.677  22.235   4.481  1.00  8.720          H  
ATOM   1789 1HG1 VAL A 108      13.559  19.975   3.587  1.00  8.720          H  
ATOM   1790 2HG1 VAL A 108      12.699  21.123   2.535  1.00  8.720          H  
ATOM   1791 3HG1 VAL A 108      14.299  20.515   2.076  1.00  8.720          H  
ATOM   1792 1HG2 VAL A 108      15.578  20.691   4.853  1.00  8.720          H  
ATOM   1793 2HG2 VAL A 108      16.368  21.274   3.404  1.00  8.720          H  
ATOM   1794 3HG2 VAL A 108      16.136  22.371   4.783  1.00  8.720          H  
ATOM   1795  N   ASN A 109      16.726  23.594   1.953  1.00  6.540          N  
ATOM   1796  CA  ASN A 109      17.849  23.422   1.069  1.00  7.280          C  
ATOM   1797  C   ASN A 109      18.637  22.197   1.488  1.00  7.420          C  
ATOM   1798  O   ASN A 109      18.903  21.990   2.672  1.00  7.010          O  
ATOM   1799  CB  ASN A 109      18.695  24.664   1.067  1.00  9.900          C  
ATOM   1800  CG  ASN A 109      17.977  25.854   0.442  1.00  9.900          C  
ATOM   1801  OD1 ASN A 109      17.685  25.879  -0.759  1.00  9.900          O  
ATOM   1802  ND2 ASN A 109      17.695  26.854   1.235  1.00  9.900          N  
ATOM   1803  H   ASN A 109      16.788  24.199   2.761  1.00  7.850          H  
ATOM   1804  HA  ASN A 109      17.483  23.243   0.056  1.00  8.740          H  
ATOM   1805 1HB  ASN A 109      19.000  24.916   2.068  1.00 11.880          H  
ATOM   1806 2HB  ASN A 109      19.586  24.450   0.501  1.00 11.880          H  
ATOM   1807 1HD2 ASN A 109      17.227  27.664   0.871  1.00 11.880          H  
ATOM   1808 2HD2 ASN A 109      17.952  26.825   2.200  1.00 11.880          H  
ATOM   1809  N   THR A 110      19.024  21.399   0.511  1.00  8.030          N  
ATOM   1810  CA  THR A 110      19.828  20.212   0.708  1.00  8.270          C  
ATOM   1811  C   THR A 110      21.108  20.286  -0.129  1.00  8.540          C  
ATOM   1812  O   THR A 110      21.095  20.632  -1.314  1.00  9.420          O  
ATOM   1813  CB  THR A 110      18.985  18.956   0.396  1.00 11.480          C  
ATOM   1814  OG1 THR A 110      17.899  18.880   1.316  1.00 11.480          O  
ATOM   1815  CG2 THR A 110      19.816  17.680   0.427  1.00 11.480          C  
ATOM   1816  H   THR A 110      18.746  21.606  -0.448  1.00  9.640          H  
ATOM   1817  HA  THR A 110      20.115  20.158   1.758  1.00  9.920          H  
ATOM   1818  HB  THR A 110      18.554  19.081  -0.557  1.00 13.780          H  
ATOM   1819  HG1 THR A 110      17.322  19.638   1.162  1.00 13.780          H  
ATOM   1820 1HG2 THR A 110      19.178  16.830   0.190  1.00 13.780          H  
ATOM   1821 2HG2 THR A 110      20.615  17.736  -0.308  1.00 13.780          H  
ATOM   1822 3HG2 THR A 110      20.243  17.547   1.419  1.00 13.780          H  
ATOM   1823  N   THR A 111      22.231  19.996   0.507  1.00  7.810          N  
ATOM   1824  CA  THR A 111      23.498  20.001  -0.194  1.00  7.990          C  
ATOM   1825  C   THR A 111      24.090  18.626  -0.094  1.00  7.720          C  
ATOM   1826  O   THR A 111      24.172  18.060   0.999  1.00  7.420          O  
ATOM   1827  CB  THR A 111      24.465  21.061   0.370  1.00 11.110          C  
ATOM   1828  OG1 THR A 111      23.887  22.357   0.217  1.00 11.110          O  
ATOM   1829  CG2 THR A 111      25.766  21.021  -0.381  1.00 11.110          C  
ATOM   1830  H   THR A 111      22.203  19.735   1.484  1.00  9.370          H  
ATOM   1831  HA  THR A 111      23.332  20.216  -1.252  1.00  9.590          H  
ATOM   1832  HB  THR A 111      24.654  20.871   1.423  1.00 13.340          H  
ATOM   1833  HG1 THR A 111      23.154  22.456   0.822  1.00 13.340          H  
ATOM   1834 1HG2 THR A 111      26.436  21.778   0.010  1.00 13.340          H  
ATOM   1835 2HG2 THR A 111      26.223  20.057  -0.275  1.00 13.340          H  
ATOM   1836 3HG2 THR A 111      25.567  21.212  -1.428  1.00 13.340          H  
ATOM   1837  N   VAL A 112      24.481  18.069  -1.228  1.00  8.010          N  
ATOM   1838  CA  VAL A 112      25.046  16.728  -1.178  1.00  8.050          C  
ATOM   1839  C   VAL A 112      26.481  16.725  -1.640  1.00  9.170          C  
ATOM   1840  O   VAL A 112      26.781  17.144  -2.752  1.00  9.740          O  
ATOM   1841  CB  VAL A 112      24.266  15.772  -2.063  1.00 11.250          C  
ATOM   1842  CG1 VAL A 112      24.860  14.376  -1.981  1.00 11.250          C  
ATOM   1843  CG2 VAL A 112      22.789  15.803  -1.695  1.00 11.250          C  
ATOM   1844  H   VAL A 112      24.359  18.602  -2.101  1.00  9.610          H  
ATOM   1845  HA  VAL A 112      25.014  16.365  -0.151  1.00  9.660          H  
ATOM   1846  HB  VAL A 112      24.396  16.077  -3.049  1.00 13.500          H  
ATOM   1847 1HG1 VAL A 112      24.336  13.736  -2.660  1.00 13.500          H  
ATOM   1848 2HG1 VAL A 112      25.902  14.388  -2.253  1.00 13.500          H  
ATOM   1849 3HG1 VAL A 112      24.768  13.991  -0.964  1.00 13.500          H  
ATOM   1850 1HG2 VAL A 112      22.256  15.154  -2.345  1.00 13.500          H  
ATOM   1851 2HG2 VAL A 112      22.661  15.477  -0.663  1.00 13.500          H  
ATOM   1852 3HG2 VAL A 112      22.400  16.814  -1.808  1.00 13.500          H  
ATOM   1853  N   THR A 113      27.350  16.257  -0.761  1.00  9.500          N  
ATOM   1854  CA  THR A 113      28.794  16.157  -0.950  1.00 10.550          C  
ATOM   1855  C   THR A 113      29.247  14.794  -0.443  1.00 10.830          C  
ATOM   1856  O   THR A 113      28.425  13.986   0.000  1.00 11.110          O  
ATOM   1857  CB  THR A 113      29.541  17.217  -0.129  1.00 14.350          C  
ATOM   1858  OG1 THR A 113      29.403  16.862   1.252  1.00 14.350          O  
ATOM   1859  CG2 THR A 113      28.952  18.610  -0.371  1.00 14.350          C  
ATOM   1860  H   THR A 113      26.985  15.942   0.128  1.00 11.400          H  
ATOM   1861  HA  THR A 113      29.034  16.237  -2.007  1.00 12.660          H  
ATOM   1862  HB  THR A 113      30.583  17.228  -0.398  1.00 17.220          H  
ATOM   1863  HG1 THR A 113      29.925  17.462   1.822  1.00 17.220          H  
ATOM   1864 1HG2 THR A 113      29.490  19.340   0.232  1.00 17.220          H  
ATOM   1865 2HG2 THR A 113      29.051  18.863  -1.431  1.00 17.220          H  
ATOM   1866 3HG2 THR A 113      27.919  18.613  -0.091  1.00 17.220          H  
ATOM   1867  N   ASN A 114      30.563  14.541  -0.455  1.00 10.750          N  
ATOM   1868  CA  ASN A 114      31.109  13.306   0.127  1.00 10.930          C  
ATOM   1869  C   ASN A 114      31.607  13.541   1.557  1.00 10.490          C  
ATOM   1870  O   ASN A 114      32.426  12.778   2.083  1.00 10.450          O  
ATOM   1871  CB  ASN A 114      32.210  12.699  -0.714  1.00 15.230          C  
ATOM   1872  CG  ASN A 114      31.692  12.088  -1.940  1.00 15.230          C  
ATOM   1873  OD1 ASN A 114      30.560  11.619  -1.922  1.00 15.230          O  
ATOM   1874  ND2 ASN A 114      32.479  12.041  -2.979  1.00 15.230          N  
ATOM   1875  H   ASN A 114      31.205  15.228  -0.855  1.00 12.900          H  
ATOM   1876  HA  ASN A 114      30.303  12.576   0.198  1.00 13.120          H  
ATOM   1877 1HB  ASN A 114      32.942  13.464  -0.972  1.00 18.280          H  
ATOM   1878 2HB  ASN A 114      32.728  11.932  -0.140  1.00 18.280          H  
ATOM   1879 1HD2 ASN A 114      32.194  11.592  -3.827  1.00 18.280          H  
ATOM   1880 2HD2 ASN A 114      33.414  12.443  -2.929  1.00 18.280          H  
ATOM   1881  N   ASN A 115      31.169  14.649   2.150  1.00 10.300          N  
ATOM   1882  CA  ASN A 115      31.555  15.059   3.484  1.00  9.870          C  
ATOM   1883  C   ASN A 115      30.462  15.928   4.107  1.00  8.730          C  
ATOM   1884  O   ASN A 115      30.101  16.979   3.555  1.00  8.360          O  
ATOM   1885  CB  ASN A 115      32.882  15.781   3.400  1.00 13.990          C  
ATOM   1886  CG  ASN A 115      33.445  16.182   4.688  1.00 13.990          C  
ATOM   1887  OD1 ASN A 115      32.925  17.117   5.317  1.00 13.990          O  
ATOM   1888  ND2 ASN A 115      34.500  15.523   5.117  1.00 13.990          N  
ATOM   1889  H   ASN A 115      30.510  15.246   1.650  1.00 12.360          H  
ATOM   1890  HA  ASN A 115      31.669  14.170   4.104  1.00 11.840          H  
ATOM   1891 1HB  ASN A 115      33.607  15.161   2.872  1.00 16.790          H  
ATOM   1892 2HB  ASN A 115      32.732  16.653   2.818  1.00 16.790          H  
ATOM   1893 1HD2 ASN A 115      34.925  15.767   5.993  1.00 16.790          H  
ATOM   1894 2HD2 ASN A 115      34.887  14.777   4.566  1.00 16.790          H  
ATOM   1895  N   ASN A 116      29.890  15.465   5.226  1.00  8.310          N  
ATOM   1896  CA  ASN A 116      28.793  16.207   5.834  1.00  7.340          C  
ATOM   1897  C   ASN A 116      29.230  17.584   6.293  1.00  6.850          C  
ATOM   1898  O   ASN A 116      28.528  18.563   6.070  1.00  6.270          O  
ATOM   1899  CB  ASN A 116      28.206  15.439   6.998  1.00 10.660          C  
ATOM   1900  CG  ASN A 116      27.401  14.246   6.560  1.00 10.660          C  
ATOM   1901  OD1 ASN A 116      26.973  14.139   5.406  1.00 10.660          O  
ATOM   1902  ND2 ASN A 116      27.183  13.336   7.470  1.00 10.660          N  
ATOM   1903  H   ASN A 116      30.210  14.596   5.630  1.00  9.970          H  
ATOM   1904  HA  ASN A 116      28.015  16.348   5.083  1.00  8.810          H  
ATOM   1905 1HB  ASN A 116      29.011  15.101   7.650  1.00 12.800          H  
ATOM   1906 2HB  ASN A 116      27.568  16.102   7.584  1.00 12.800          H  
ATOM   1907 1HD2 ASN A 116      26.654  12.518   7.240  1.00 12.800          H  
ATOM   1908 2HD2 ASN A 116      27.542  13.451   8.396  1.00 12.800          H  
ATOM   1909  N   LYS A 117      30.427  17.711   6.858  1.00  7.220          N  
ATOM   1910  CA  LYS A 117      30.839  19.036   7.314  1.00  6.890          C  
ATOM   1911  C   LYS A 117      30.860  20.025   6.151  1.00  7.200          C  
ATOM   1912  O   LYS A 117      30.436  21.178   6.311  1.00  6.880          O  
ATOM   1913  CB  LYS A 117      32.187  18.983   8.028  1.00  9.780          C  
ATOM   1914  CG  LYS A 117      32.124  18.298   9.393  1.00  9.780          C  
ATOM   1915  CD  LYS A 117      33.493  18.228  10.063  1.00  9.780          C  
ATOM   1916  CE  LYS A 117      33.410  17.514  11.414  1.00  9.780          C  
ATOM   1917  NZ  LYS A 117      34.746  17.392  12.065  1.00  9.780          N  
ATOM   1918  H   LYS A 117      30.995  16.892   7.023  1.00  8.660          H  
ATOM   1919  HA  LYS A 117      30.102  19.394   8.031  1.00  8.270          H  
ATOM   1920 1HB  LYS A 117      32.913  18.462   7.418  1.00 11.730          H  
ATOM   1921 2HB  LYS A 117      32.556  19.998   8.177  1.00 11.730          H  
ATOM   1922 1HG  LYS A 117      31.442  18.857  10.036  1.00 11.730          H  
ATOM   1923 2HG  LYS A 117      31.730  17.291   9.270  1.00 11.730          H  
ATOM   1924 1HD  LYS A 117      34.188  17.689   9.417  1.00 11.730          H  
ATOM   1925 2HD  LYS A 117      33.875  19.237  10.218  1.00 11.730          H  
ATOM   1926 1HE  LYS A 117      32.748  18.074  12.073  1.00 11.730          H  
ATOM   1927 2HE  LYS A 117      32.999  16.516  11.265  1.00 11.730          H  
ATOM   1928 1HZ  LYS A 117      34.647  16.915  12.951  1.00 11.730          H  
ATOM   1929 2HZ  LYS A 117      35.366  16.862  11.468  1.00 11.730          H  
ATOM   1930 3HZ  LYS A 117      35.133  18.311  12.221  1.00 11.730          H  
ATOM   1931  N   GLN A 118      31.312  19.579   4.970  1.00  7.990          N  
ATOM   1932  CA  GLN A 118      31.313  20.461   3.804  1.00  8.460          C  
ATOM   1933  C   GLN A 118      29.889  20.862   3.412  1.00  7.830          C  
ATOM   1934  O   GLN A 118      29.619  22.037   3.135  1.00  7.890          O  
ATOM   1935  CB  GLN A 118      31.934  19.778   2.587  1.00 11.660          C  
ATOM   1936  CG  GLN A 118      33.417  19.533   2.632  1.00 11.660          C  
ATOM   1937  CD  GLN A 118      33.873  18.727   1.406  1.00 11.660          C  
ATOM   1938  OE1 GLN A 118      33.052  18.024   0.767  1.00 11.660          O  
ATOM   1939  NE2 GLN A 118      35.145  18.830   1.080  1.00 11.660          N  
ATOM   1940  H   GLN A 118      31.704  18.632   4.926  1.00  9.590          H  
ATOM   1941  HA  GLN A 118      31.872  21.364   4.050  1.00 10.150          H  
ATOM   1942 1HB  GLN A 118      31.455  18.815   2.446  1.00 13.990          H  
ATOM   1943 2HB  GLN A 118      31.719  20.367   1.705  1.00 13.990          H  
ATOM   1944 1HG  GLN A 118      33.934  20.492   2.623  1.00 13.990          H  
ATOM   1945 2HG  GLN A 118      33.669  18.983   3.534  1.00 13.990          H  
ATOM   1946 1HE2 GLN A 118      35.513  18.337   0.289  1.00 13.990          H  
ATOM   1947 2HE2 GLN A 118      35.754  19.414   1.621  1.00 13.990          H  
ATOM   1948  N   ALA A 119      28.974  19.878   3.413  1.00  7.350          N  
ATOM   1949  CA  ALA A 119      27.585  20.145   3.048  1.00  6.760          C  
ATOM   1950  C   ALA A 119      26.933  21.120   4.022  1.00  6.090          C  
ATOM   1951  O   ALA A 119      26.244  22.052   3.601  1.00  6.030          O  
ATOM   1952  CB  ALA A 119      26.796  18.848   3.018  1.00  9.700          C  
ATOM   1953  H   ALA A 119      29.277  18.922   3.631  1.00  8.820          H  
ATOM   1954  HA  ALA A 119      27.574  20.591   2.058  1.00  8.110          H  
ATOM   1955 1HB  ALA A 119      25.772  19.052   2.725  1.00 11.640          H  
ATOM   1956 2HB  ALA A 119      27.247  18.159   2.306  1.00 11.640          H  
ATOM   1957 3HB  ALA A 119      26.806  18.399   4.009  1.00 11.640          H  
ATOM   1958  N   ILE A 120      27.222  20.951   5.314  1.00  5.760          N  
ATOM   1959  CA  ILE A 120      26.684  21.796   6.370  1.00  5.330          C  
ATOM   1960  C   ILE A 120      27.190  23.199   6.192  1.00  5.920          C  
ATOM   1961  O   ILE A 120      26.412  24.152   6.202  1.00  6.090          O  
ATOM   1962  CB  ILE A 120      27.046  21.254   7.760  1.00  7.630          C  
ATOM   1963  CG1 ILE A 120      26.304  19.899   7.988  1.00  7.630          C  
ATOM   1964  CG2 ILE A 120      26.654  22.304   8.835  1.00  7.630          C  
ATOM   1965  CD1 ILE A 120      26.826  19.089   9.159  1.00  7.630          C  
ATOM   1966  H   ILE A 120      27.813  20.157   5.573  1.00  6.910          H  
ATOM   1967  HA  ILE A 120      25.602  21.807   6.291  1.00  6.400          H  
ATOM   1968  HB  ILE A 120      28.119  21.056   7.807  1.00  9.160          H  
ATOM   1969 1HG1 ILE A 120      25.250  20.110   8.160  1.00  9.160          H  
ATOM   1970 2HG1 ILE A 120      26.389  19.299   7.090  1.00  9.160          H  
ATOM   1971 1HG2 ILE A 120      26.902  21.941   9.822  1.00  9.160          H  
ATOM   1972 2HG2 ILE A 120      27.183  23.245   8.675  1.00  9.160          H  
ATOM   1973 3HG2 ILE A 120      25.577  22.500   8.784  1.00  9.160          H  
ATOM   1974 1HD1 ILE A 120      26.251  18.166   9.238  1.00  9.160          H  
ATOM   1975 2HD1 ILE A 120      27.875  18.845   8.991  1.00  9.160          H  
ATOM   1976 3HD1 ILE A 120      26.729  19.647  10.082  1.00  9.160          H  
ATOM   1977  N   GLY A 121      28.492  23.346   5.961  1.00  6.520          N  
ATOM   1978  CA  GLY A 121      29.081  24.649   5.742  1.00  7.320          C  
ATOM   1979  C   GLY A 121      28.268  25.423   4.706  1.00  7.870          C  
ATOM   1980  O   GLY A 121      27.873  26.571   4.954  1.00  8.420          O  
ATOM   1981  H   GLY A 121      29.096  22.519   5.980  1.00  7.820          H  
ATOM   1982 1HA  GLY A 121      29.116  25.201   6.681  1.00  8.780          H  
ATOM   1983 2HA  GLY A 121      30.105  24.522   5.392  1.00  8.780          H  
ATOM   1984  N   LYS A 122      28.018  24.794   3.547  1.00  7.790          N  
ATOM   1985  CA  LYS A 122      27.254  25.443   2.483  1.00  8.270          C  
ATOM   1986  C   LYS A 122      25.799  25.725   2.891  1.00  7.980          C  
ATOM   1987  O   LYS A 122      25.261  26.798   2.574  1.00  8.620          O  
ATOM   1988  CB  LYS A 122      27.264  24.564   1.231  1.00 11.390          C  
ATOM   1989  CG  LYS A 122      28.632  24.399   0.530  1.00 11.390          C  
ATOM   1990  CD  LYS A 122      29.118  25.699  -0.126  1.00 11.390          C  
ATOM   1991  CE  LYS A 122      30.377  25.458  -0.941  1.00 11.390          C  
ATOM   1992  NZ  LYS A 122      30.921  26.715  -1.538  1.00 11.390          N  
ATOM   1993  H   LYS A 122      28.404  23.850   3.411  1.00  9.350          H  
ATOM   1994  HA  LYS A 122      27.718  26.401   2.265  1.00  9.920          H  
ATOM   1995 1HB  LYS A 122      26.919  23.566   1.507  1.00 13.660          H  
ATOM   1996 2HB  LYS A 122      26.554  24.960   0.500  1.00 13.660          H  
ATOM   1997 1HG  LYS A 122      29.368  24.082   1.271  1.00 13.660          H  
ATOM   1998 2HG  LYS A 122      28.559  23.619  -0.224  1.00 13.660          H  
ATOM   1999 1HD  LYS A 122      28.331  26.094  -0.778  1.00 13.660          H  
ATOM   2000 2HD  LYS A 122      29.343  26.441   0.636  1.00 13.660          H  
ATOM   2001 1HE  LYS A 122      31.134  25.013  -0.298  1.00 13.660          H  
ATOM   2002 2HE  LYS A 122      30.139  24.765  -1.744  1.00 13.660          H  
ATOM   2003 1HZ  LYS A 122      31.752  26.500  -2.073  1.00 13.660          H  
ATOM   2004 2HZ  LYS A 122      30.226  27.128  -2.147  1.00 13.660          H  
ATOM   2005 3HZ  LYS A 122      31.154  27.366  -0.804  1.00 13.660          H  
ATOM   2006  N   LEU A 123      25.174  24.785   3.611  1.00  7.200          N  
ATOM   2007  CA  LEU A 123      23.797  24.963   4.042  1.00  7.160          C  
ATOM   2008  C   LEU A 123      23.598  26.115   5.016  1.00  7.870          C  
ATOM   2009  O   LEU A 123      22.639  26.877   4.869  1.00  8.390          O  
ATOM   2010  CB  LEU A 123      23.303  23.674   4.703  1.00 10.040          C  
ATOM   2011  CG  LEU A 123      23.084  22.484   3.761  1.00 10.040          C  
ATOM   2012  CD1 LEU A 123      22.887  21.218   4.569  1.00 10.040          C  
ATOM   2013  CD2 LEU A 123      21.870  22.732   2.918  1.00 10.040          C  
ATOM   2014  H   LEU A 123      25.654  23.897   3.795  1.00  8.640          H  
ATOM   2015  HA  LEU A 123      23.214  25.161   3.166  1.00  8.590          H  
ATOM   2016 1HB  LEU A 123      24.028  23.382   5.451  1.00 12.050          H  
ATOM   2017 2HB  LEU A 123      22.367  23.889   5.210  1.00 12.050          H  
ATOM   2018  HG  LEU A 123      23.938  22.364   3.124  1.00 12.050          H  
ATOM   2019 1HD1 LEU A 123      22.733  20.380   3.893  1.00 12.050          H  
ATOM   2020 2HD1 LEU A 123      23.766  21.029   5.171  1.00 12.050          H  
ATOM   2021 3HD1 LEU A 123      22.017  21.328   5.216  1.00 12.050          H  
ATOM   2022 1HD2 LEU A 123      21.711  21.907   2.275  1.00 12.050          H  
ATOM   2023 2HD2 LEU A 123      21.015  22.847   3.562  1.00 12.050          H  
ATOM   2024 3HD2 LEU A 123      21.980  23.605   2.331  1.00 12.050          H  
ATOM   2025  N   ASP A 124      24.509  26.258   5.982  1.00  8.030          N  
ATOM   2026  CA  ASP A 124      24.404  27.304   6.998  1.00  8.810          C  
ATOM   2027  C   ASP A 124      24.852  28.681   6.505  1.00  9.480          C  
ATOM   2028  O   ASP A 124      24.245  29.701   6.845  1.00 10.350          O  
ATOM   2029  CB  ASP A 124      25.287  26.974   8.214  1.00 12.020          C  
ATOM   2030  CG  ASP A 124      24.856  25.782   9.112  1.00 12.020          C  
ATOM   2031  OD1 ASP A 124      23.753  25.288   9.025  1.00 12.020          O  
ATOM   2032  OD2 ASP A 124      25.667  25.408   9.924  1.00 12.020          O  
ATOM   2033  H   ASP A 124      25.259  25.567   6.041  1.00  9.640          H  
ATOM   2034  HA  ASP A 124      23.367  27.369   7.317  1.00 10.570          H  
ATOM   2035 1HB  ASP A 124      26.296  26.757   7.850  1.00 14.430          H  
ATOM   2036 2HB  ASP A 124      25.361  27.860   8.840  1.00 14.430          H  
ATOM   2037  N   ASN A 125      25.930  28.732   5.729  1.00  9.220          N  
ATOM   2038  CA  ASN A 125      26.494  29.992   5.274  1.00  9.960          C  
ATOM   2039  C   ASN A 125      25.558  30.746   4.311  1.00 10.030          C  
ATOM   2040  O   ASN A 125      24.952  30.171   3.393  1.00 10.110          O  
ATOM   2041  CB  ASN A 125      27.869  29.771   4.679  1.00 13.650          C  
ATOM   2042  CG  ASN A 125      28.675  31.060   4.566  1.00 13.650          C  
ATOM   2043  OD1 ASN A 125      28.244  32.072   3.989  1.00 13.650          O  
ATOM   2044  ND2 ASN A 125      29.866  31.036   5.122  1.00 13.650          N  
ATOM   2045  H   ASN A 125      26.424  27.870   5.474  1.00 11.060          H  
ATOM   2046  HA  ASN A 125      26.621  30.631   6.148  1.00 11.950          H  
ATOM   2047 1HB  ASN A 125      28.420  29.080   5.316  1.00 16.380          H  
ATOM   2048 2HB  ASN A 125      27.774  29.296   3.707  1.00 16.380          H  
ATOM   2049 1HD2 ASN A 125      30.455  31.846   5.085  1.00 16.380          H  
ATOM   2050 2HD2 ASN A 125      30.190  30.205   5.580  1.00 16.380          H  
ATOM   2051  N   ASN A 126      25.487  32.062   4.508  1.00 10.030          N  
ATOM   2052  CA  ASN A 126      24.677  32.973   3.698  1.00 10.110          C  
ATOM   2053  C   ASN A 126      25.089  33.014   2.231  1.00 10.400          C  
ATOM   2054  O   ASN A 126      24.295  33.373   1.364  1.00 11.060          O  
ATOM   2055  CB  ASN A 126      24.753  34.368   4.274  1.00 14.120          C  
ATOM   2056  CG  ASN A 126      23.979  34.519   5.537  1.00 14.120          C  
ATOM   2057  OD1 ASN A 126      22.989  33.821   5.786  1.00 14.120          O  
ATOM   2058  ND2 ASN A 126      24.419  35.427   6.366  1.00 14.120          N  
ATOM   2059  H   ASN A 126      26.019  32.447   5.278  1.00 12.040          H  
ATOM   2060  HA  ASN A 126      23.649  32.633   3.731  1.00 12.130          H  
ATOM   2061 1HB  ASN A 126      25.796  34.622   4.467  1.00 16.950          H  
ATOM   2062 2HB  ASN A 126      24.374  35.082   3.542  1.00 16.950          H  
ATOM   2063 1HD2 ASN A 126      23.947  35.578   7.237  1.00 16.950          H  
ATOM   2064 2HD2 ASN A 126      25.225  35.975   6.135  1.00 16.950          H  
ATOM   2065  N   ILE A 127      26.348  32.668   1.971  1.00  9.980          N  
ATOM   2066  CA  ILE A 127      26.937  32.665   0.635  1.00 10.160          C  
ATOM   2067  C   ILE A 127      26.258  31.677  -0.312  1.00  9.320          C  
ATOM   2068  O   ILE A 127      26.427  31.781  -1.527  1.00  9.030          O  
ATOM   2069  CB  ILE A 127      28.459  32.357   0.698  1.00 14.150          C  
ATOM   2070  CG1 ILE A 127      29.152  32.808  -0.626  1.00 14.150          C  
ATOM   2071  CG2 ILE A 127      28.692  30.834   0.924  1.00 14.150          C  
ATOM   2072  CD1 ILE A 127      30.676  32.874  -0.560  1.00 14.150          C  
ATOM   2073  H   ILE A 127      26.930  32.401   2.760  1.00 11.980          H  
ATOM   2074  HA  ILE A 127      26.814  33.661   0.217  1.00 12.190          H  
ATOM   2075  HB  ILE A 127      28.897  32.915   1.523  1.00 16.980          H  
ATOM   2076 1HG1 ILE A 127      28.886  32.114  -1.421  1.00 16.980          H  
ATOM   2077 2HG1 ILE A 127      28.778  33.796  -0.892  1.00 16.980          H  
ATOM   2078 1HG2 ILE A 127      29.750  30.625   1.000  1.00 16.980          H  
ATOM   2079 2HG2 ILE A 127      28.209  30.531   1.828  1.00 16.980          H  
ATOM   2080 3HG2 ILE A 127      28.285  30.260   0.099  1.00 16.980          H  
ATOM   2081 1HD1 ILE A 127      31.062  33.203  -1.526  1.00 16.980          H  
ATOM   2082 2HD1 ILE A 127      30.974  33.586   0.211  1.00 16.980          H  
ATOM   2083 3HD1 ILE A 127      31.092  31.901  -0.329  1.00 16.980          H  
ATOM   2084  N   ASP A 128      25.572  30.662   0.229  1.00  9.000          N  
ATOM   2085  CA  ASP A 128      24.922  29.671  -0.613  1.00  8.260          C  
ATOM   2086  C   ASP A 128      23.455  29.484  -0.200  1.00  7.920          C  
ATOM   2087  O   ASP A 128      22.567  30.059  -0.836  1.00  8.500          O  
ATOM   2088  CB  ASP A 128      25.722  28.350  -0.618  1.00 11.860          C  
ATOM   2089  CG  ASP A 128      25.182  27.254  -1.603  1.00 11.860          C  
ATOM   2090  OD1 ASP A 128      24.219  27.504  -2.291  1.00 11.860          O  
ATOM   2091  OD2 ASP A 128      25.767  26.178  -1.660  1.00 11.860          O  
ATOM   2092  H   ASP A 128      25.445  30.604   1.244  1.00 10.800          H  
ATOM   2093  HA  ASP A 128      24.923  30.042  -1.636  1.00  9.910          H  
ATOM   2094 1HB  ASP A 128      26.749  28.567  -0.893  1.00 14.230          H  
ATOM   2095 2HB  ASP A 128      25.746  27.935   0.387  1.00 14.230          H  
ATOM   2096  N   LYS A 129      23.162  28.700   0.854  1.00  7.040          N  
ATOM   2097  CA  LYS A 129      21.745  28.444   1.132  1.00  6.730          C  
ATOM   2098  C   LYS A 129      21.101  29.294   2.243  1.00  6.970          C  
ATOM   2099  O   LYS A 129      19.876  29.403   2.295  1.00  7.600          O  
ATOM   2100  CB  LYS A 129      21.552  26.980   1.450  1.00  9.550          C  
ATOM   2101  CG  LYS A 129      22.067  26.013   0.354  1.00  9.550          C  
ATOM   2102  CD  LYS A 129      21.430  26.228  -1.007  1.00  9.550          C  
ATOM   2103  CE  LYS A 129      21.898  25.169  -1.972  1.00  9.550          C  
ATOM   2104  NZ  LYS A 129      21.348  25.376  -3.325  1.00  9.550          N  
ATOM   2105  H   LYS A 129      23.894  28.237   1.410  1.00  8.450          H  
ATOM   2106  HA  LYS A 129      21.183  28.665   0.227  1.00  8.080          H  
ATOM   2107 1HB  LYS A 129      22.056  26.777   2.364  1.00 11.460          H  
ATOM   2108 2HB  LYS A 129      20.513  26.793   1.621  1.00 11.460          H  
ATOM   2109 1HG  LYS A 129      23.147  26.139   0.253  1.00 11.460          H  
ATOM   2110 2HG  LYS A 129      21.886  24.999   0.642  1.00 11.460          H  
ATOM   2111 1HD  LYS A 129      20.357  26.232  -0.956  1.00 11.460          H  
ATOM   2112 2HD  LYS A 129      21.760  27.184  -1.413  1.00 11.460          H  
ATOM   2113 1HE  LYS A 129      22.983  25.207  -2.024  1.00 11.460          H  
ATOM   2114 2HE  LYS A 129      21.596  24.183  -1.613  1.00 11.460          H  
ATOM   2115 1HZ  LYS A 129      21.702  24.641  -3.950  1.00 11.460          H  
ATOM   2116 2HZ  LYS A 129      20.346  25.315  -3.326  1.00 11.460          H  
ATOM   2117 3HZ  LYS A 129      21.637  26.274  -3.678  1.00 11.460          H  
ATOM   2118  N   SER A 130      21.905  29.857   3.144  1.00  6.700          N  
ATOM   2119  CA  SER A 130      21.434  30.652   4.288  1.00  7.080          C  
ATOM   2120  C   SER A 130      20.417  29.992   5.250  1.00  6.770          C  
ATOM   2121  O   SER A 130      19.497  30.653   5.769  1.00  6.950          O  
ATOM   2122  CB  SER A 130      20.835  31.948   3.765  1.00  9.760          C  
ATOM   2123  OG  SER A 130      20.712  32.900   4.785  1.00  9.760          O  
ATOM   2124  H   SER A 130      22.919  29.768   3.055  1.00  8.040          H  
ATOM   2125  HA  SER A 130      22.315  30.901   4.883  1.00  8.500          H  
ATOM   2126 1HB  SER A 130      21.454  32.342   2.959  1.00 11.710          H  
ATOM   2127 2HB  SER A 130      19.854  31.746   3.342  1.00 11.710          H  
ATOM   2128  HG  SER A 130      21.613  33.192   5.006  1.00 11.710          H  
ATOM   2129  N   LEU A 131      20.624  28.716   5.596  1.00  6.500          N  
ATOM   2130  CA  LEU A 131      19.758  28.060   6.581  1.00  6.520          C  
ATOM   2131  C   LEU A 131      20.337  28.284   7.963  1.00  6.440          C  
ATOM   2132  O   LEU A 131      20.866  27.358   8.582  1.00  6.090          O  
ATOM   2133  CB  LEU A 131      19.594  26.549   6.345  1.00  9.120          C  
ATOM   2134  CG  LEU A 131      18.944  26.045   5.030  1.00  9.120          C  
ATOM   2135  CD1 LEU A 131      18.996  24.528   5.051  1.00  9.120          C  
ATOM   2136  CD2 LEU A 131      17.465  26.514   4.927  1.00  9.120          C  
ATOM   2137  H   LEU A 131      21.397  28.183   5.195  1.00  7.800          H  
ATOM   2138  HA  LEU A 131      18.779  28.527   6.555  1.00  7.820          H  
ATOM   2139 1HB  LEU A 131      20.584  26.094   6.409  1.00 10.940          H  
ATOM   2140 2HB  LEU A 131      19.001  26.163   7.156  1.00 10.940          H  
ATOM   2141  HG  LEU A 131      19.515  26.412   4.173  1.00 10.940          H  
ATOM   2142 1HD1 LEU A 131      18.568  24.116   4.154  1.00 10.940          H  
ATOM   2143 2HD1 LEU A 131      20.025  24.213   5.129  1.00 10.940          H  
ATOM   2144 3HD1 LEU A 131      18.442  24.154   5.904  1.00 10.940          H  
ATOM   2145 1HD2 LEU A 131      17.019  26.132   4.013  1.00 10.940          H  
ATOM   2146 2HD2 LEU A 131      16.899  26.137   5.780  1.00 10.940          H  
ATOM   2147 3HD2 LEU A 131      17.421  27.589   4.916  1.00 10.940          H  
ATOM   2148  N   GLU A 132      20.301  29.531   8.398  1.00  7.010          N  
ATOM   2149  CA  GLU A 132      20.820  29.934   9.694  1.00  7.310          C  
ATOM   2150  C   GLU A 132      20.044  29.268  10.824  1.00  7.610          C  
ATOM   2151  O   GLU A 132      20.634  28.627  11.699  1.00  7.130          O  
ATOM   2152  OXT GLU A 132      18.823  29.174  10.727  1.00 10.960          O  
ATOM   2153  CB  GLU A 132      20.767  31.453   9.859  1.00  9.690          C  
ATOM   2154  CG  GLU A 132      21.347  31.947  11.180  1.00  9.690          C  
ATOM   2155  CD  GLU A 132      21.348  33.440  11.314  1.00  9.690          C  
ATOM   2156  OE1 GLU A 132      20.993  34.108  10.375  1.00  9.690          O  
ATOM   2157  OE2 GLU A 132      21.711  33.916  12.362  1.00  9.690          O  
ATOM   2158  H   GLU A 132      19.885  30.209   7.753  1.00  8.410          H  
ATOM   2159  HA  GLU A 132      21.863  29.618   9.759  1.00  8.770          H  
ATOM   2160 1HB  GLU A 132      21.325  31.922   9.046  1.00 11.630          H  
ATOM   2161 2HB  GLU A 132      19.734  31.793   9.788  1.00 11.630          H  
ATOM   2162 1HG  GLU A 132      20.761  31.528  11.998  1.00 11.630          H  
ATOM   2163 2HG  GLU A 132      22.366  31.575  11.275  1.00 11.630          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 -642.73 64.8724 475.787 -45.0471 15.3728 33.0955 235.689 -260.827 -1.15117 -7.49637 -217.455 -41.2163 -39.6436 -40.7185 -21.6129 -12.8049 0 7.98997 8.18782 63.6937 123.199 -27.4255 27.4328 -54.7461 -0.1211 91.2539 -266.421
ALA:NtermProteinFull_1 -1.84004 0.19728 0.46369 -0.01961 0 0 0.46457 -0.66307 -0.04791 -0.12977 0.01391 0.6442 0 0 0 0 0 0.15146 0 0 0 0 0 1.8394 0 0.09367 1.16778
TYR_2 -6.56658 0.82354 2.20685 -0.77411 0.13897 0.51119 1.46376 -2.0237 -0 -0 -1.38418 -0.19117 0 0 -0.51057 0 0 0.02032 0.67986 0 2.37649 -0.17274 0.49001 1.2797 0.01531 0.52219 -1.09487
ALA_3 -1.57472 0.09784 1.37546 -0.024 0 0 0.64631 -0.88699 -0.04486 -0.12421 0.49143 -0.37256 0 0 0 0 0 -0.10469 0 0 0 -0.38234 0 1.8394 -0.30735 0.48395 1.11268
VAL_4 -5.02907 0.67926 2.27014 -0.3309 0.27083 0.07893 0.77796 -1.66994 -0 -0 0.06903 -0.41468 0 0 0 0 0 -0.01442 0.00568 0.08193 0 0.21841 0 1.9342 -0.26511 0.25789 -1.07985
ASN_5 -5.45368 0.46014 5.14016 -0.19964 0.03248 0.32357 2.8336 -2.55629 -0.00755 -0.0784 -3.21562 -0.69218 0 0 0 -1.23156 0 0.01877 0.02025 0 3.96661 -0.52885 0 -0.93687 -0.09807 0.96577 -1.23737
PRO_6 -6.42437 1.02218 4.27967 -0.18335 0.09009 0.13087 1.65943 -1.89089 -0.00014 -0.00225 -2.21246 -0.0145 0 0 0 0 0 0.00677 0.03037 0.17084 0 -0.7526 0 -2.4119 0.15807 0.93465 -5.40952
LEU_7 -6.69524 0.93649 3.41035 -0.47675 0.20951 0.10282 2.76834 -2.42688 -0 -0 -2.7916 0.27574 0 0 0 0 0 -0.06666 0.06656 0.69872 0 -0.11807 0 0.18072 0.4214 0.45132 -3.05325
GLU_8 -4.11474 0.497 4.52134 -0.55775 0.29913 1.55387 0.39834 -1.97274 -0.02198 -0.21512 -0.77456 -2.99497 0 0 0 0 0 -0.12361 0.03577 0 3.49367 -0.23753 0 -2.7348 -0.06562 0.47343 -2.54087
GLN_9 -6.20946 0.54204 5.23209 -0.27501 0.03571 0.22527 1.55924 -2.28308 -0.00373 -0.03802 -1.40902 -0.64086 0 0 0 0 0 0.00225 0.00061 0 2.93545 -0.1682 0 -0.18838 -0.25929 0.34793 -0.59444
TYR_10 -8.89702 0.69514 4.46233 -0.6061 0.03355 0.3499 3.55232 -2.84735 -0.00373 -0.03802 -1.48799 -0.10213 0 0 -0.27767 0 0 0.11671 0.01414 0 2.11394 -0.32575 0.01625 1.2797 0.24568 0.50988 -1.19622
VAL_11 -5.83722 0.79962 1.86258 -0.32505 0.24988 0.07546 1.58016 -1.76556 -0.01644 -0.14893 -0.32762 -0.50182 0 0 0 0 0 5.85265 0.00252 0.00469 0 -0.28558 0 1.9342 1.05331 10.9297 15.1366
TRP_12 -4.01566 0.63223 3.78919 -0.93621 0.03708 0.36608 1.2647 -1.90443 -0 -0 0.87418 -0.27388 0 0 0 0 0 -0.03369 0.00952 0 2.02943 -0.01896 0 1.6906 1.43071 10.9656 15.9065
SER_13 -1.80699 0.20906 2.17165 -0.02733 0.01269 0.02787 0.34896 -1.02301 -0.01458 -0.13748 -0.60818 0.17514 0 0 0 0 0 0.27466 0.00156 0.07715 0 0.61484 0.66617 -0.77834 1.23805 0.77751 2.19939
THR_14 -4.3434 0.41006 2.98862 -0.16723 0.0547 0.05921 1.6979 -1.86359 -0.03282 -0.29887 -1.15443 -0.21539 0 0 -0.27767 0 0 0.14087 0.0318 0.07554 0 0.24923 2.2548 -1.0874 0.64155 1.0116 0.17511
GLN_15 -2.38639 0.13812 1.98528 -0.67875 0.10604 0.71816 0.62352 -1.0581 -2e-05 -7e-05 -0.0965 -0.70349 0 0 0 0 0 -0.01604 0.15358 0 2.47483 -0.00884 0 -0.18838 0.38135 0.7841 2.22839
VAL_16 -5.18824 1.0498 0.09492 -0.31466 0.46868 0.07986 0.66582 -1.21836 -0 -0 -0.73935 -0.41031 0 0 0 0 0 0.62879 0.02486 0.15609 0 -0.36308 0 1.9342 0.22037 1.25542 -1.6552
PRO_17 -4.00159 0.64596 2.96607 -0.2093 0.01241 0.15346 1.4155 -1.22015 -0.00015 -0.0004 -1.14762 -0.06328 0 0 0 0 0 0.01974 0.0076 0.26117 0 -0.56191 0 -2.4119 -0.08622 1.2771 -2.94351
PHE_18 -4.01247 0.42142 0.53187 -0.76039 0.17383 0.14436 0.25991 -0.91206 -0 -0 -0.40371 -0.56835 0 0 0 0 0 -0.06288 0.09883 0 2.88697 -0.17422 0 1.0402 -0.04317 0.28086 -1.099
ARG_19 -5.61152 0.31049 5.05858 -0.42753 0.05994 0.21878 2.40158 -2.37914 -0.00015 -0.0004 -2.24701 0.1242 0 0 0 0 0 -0.01131 0.04594 2.08171 0 0.01368 0 -1.2888 0.15588 0.26538 -1.22969
VAL_20 -4.67935 0.49691 1.0042 -0.25465 0.14699 0.04988 0.41299 -1.3606 -0 -0 0.55474 -0.18072 0 0 0 0 0 -0.07398 0.00841 0.46534 0 -0.78199 0 1.9342 -0.01461 0.36613 -1.90613
LEU_21 -5.31046 0.43396 2.63072 -0.65613 0.21798 0.21383 0.93846 -1.59492 -0 -0 -0.23271 0.1849 0 0 0 0 0 0.06601 0.00556 0.70852 0 -0.20347 0 0.18072 0.003 0.34214 -2.07189
SER_22 -4.73754 0.21356 5.22492 -0.03249 0.00028 0.06201 2.70494 -2.47986 -0 -0 -2.20274 -0.85177 0 0 -0.56546 0 0 -0.01622 0.07709 0.06297 0 -0.24303 0.68885 -0.77834 0.53517 0.24871 -2.08895
LEU_23 -2.55115 0.21192 2.11241 -0.46785 0.19251 0.10675 0.7542 -1.21015 -0.00072 -0.01847 -0.15235 0.17776 0 0 0 0 0 -0.04558 0.05095 0.39303 0 -0.26768 0 0.18072 0.26089 0.23027 -0.04253
LYS_24 -1.8692 0.13389 2.13142 -0.3036 0.02524 0.13537 0.52628 -0.95729 -0 -0 0.48029 -0.01087 0 0 0 0 0 -0.0559 0.00126 1.70738 0 -0.05467 0 -1.5107 -0.37122 0.15112 0.15882
GLN_25 -3.5691 0.27508 3.81352 -0.27992 0.05886 0.23458 1.10725 -1.67234 -0 -0 -0.68198 -0.69094 0 0 -0.56546 0 0 -0.07043 0.00159 0 2.83489 -0.14877 0 -0.18838 -0.55443 0.13635 0.04037
ASN_26 -2.34517 0.14276 3.31177 -0.38146 0.08075 0.77706 1.70635 -1.52757 -0.00072 -0.01847 -1.8766 -0.8853 0 0 -0.84259 0 0 -0.01266 0.00848 0 1.63867 -1.04467 0 -0.93687 -0.67842 0.20141 -2.68324
SER_27 -5.54359 0.29896 5.97125 -0.02844 3e-05 0.05069 3.64384 -2.74198 -0 -0 -4.00172 -0.84002 0 0 -0.87831 -0.74522 0 -0.02632 0.04321 0.24959 0 0.03651 0.60095 -0.77834 -0.18301 0.26736 -4.60455
PHE_28 -9.55095 1.24456 2.9627 -0.87973 0.06924 0.38912 1.97691 -2.76203 -0.03227 -0.15473 -0.74599 0.00214 0 0 0 0 0 -0.0221 0.01086 0 1.41605 0.41039 0 1.0402 0.6482 0.50381 -3.47363
TYR_29 -9.2484 0.83234 6.29878 -0.80826 0.28812 0.25252 2.95709 -3.51079 -0.02874 -0.26951 -3.71726 -0.58729 0 0 0 -0.74069 0 0.32507 3e-05 0 2.57214 -0.23323 0.18842 1.2797 0.73016 0.78936 -2.63044
LEU_30 -9.03916 1.42104 2.19123 -0.50851 0.26068 0.11061 2.4171 -2.47507 -0.02267 -0.28968 -1.34372 0.09539 0 0 0 0 0 -0.01882 0.18105 0.75718 0 -0.27442 0 0.18072 0.21438 0.95455 -5.18812
ASP_31 -4.48565 0.68252 5.18844 -0.19238 0.02376 0.6219 2.42991 -2.30833 -0.02092 -0.10445 -3.58554 -1.09031 0 0 0 0 0 0.04964 0.12475 0 2.32526 -0.72664 0 -2.3716 -0.22158 0.83917 -2.82205
VAL_32 -7.62874 1.42787 1.53168 -0.27905 0.26717 0.05664 2.08876 -2.13809 -0 -0 -1.94088 -0.18503 0 0 0 0 0 -0.01912 0.07768 0.40841 0 -0.79982 0 1.9342 -0.33517 0.7087 -4.82479
SER_33 -2.8769 0.1804 2.43254 -0.03159 0.00017 0.05941 1.02893 -1.3023 -0.0344 -0.23605 -0.96659 -0.97848 0 0 0 -0.67036 0 -0.0186 0.01246 0.26237 0 -0.02005 0.68908 -0.77834 -0.02326 0.62917 -2.64237
PHE_34 -7.49228 0.81663 2.11495 -0.60066 0.02643 0.34185 3.25937 -2.23556 -0.00588 -0.03558 -2.6935 0.21065 0 0 0 0 0 0.01163 0.25028 0 2.13811 -0.32604 0 1.0402 0.02836 0.70535 -2.4457
ALA_35 -3.26757 0.40236 0.76269 -0.02298 0 0 0.41352 -1.08527 -0 -0 -0.57033 -0.3956 0 0 0 0 0 0.01719 0 0 0 -0.44924 0 1.8394 -0.11759 0.55889 -1.91452
GLU_36 -4.97834 0.37472 4.76765 -0.21756 0.0252 0.31134 3.07097 -2.22138 -0 -0 -4.24018 -0.48907 0 0 0 -0.36816 0 -0.00234 0.06635 0 3.09302 -0.05716 0 -2.7348 -0.06169 0.4535 -3.20793
THR_37 -5.39138 0.45315 4.16608 -0.2318 0.28622 0.10155 2.41107 -2.11063 -0 -0 -2.11959 -1.22752 0 0 0 0 0 -0.00301 0.01257 0.91243 0 0.02722 2.29695 -1.0874 -0.03417 0.51115 -1.02713
THR_38 -4.56923 0.34569 5.28249 -0.2109 0.15223 0.07769 2.58393 -2.39097 -0.00443 -0.03502 -2.55412 -0.12215 0 0 0 0 0 -0.02877 0.00115 0.14402 0 0.10326 2.26724 -1.0874 0.04635 0.41452 0.41559
LYS_39 -4.74465 0.34125 4.3087 -0.3928 0.05384 0.19786 1.45547 -1.93487 -0 -0 -0.74607 0.09029 0 0 0 0 0 -0.09719 0.01921 1.65337 0 -0.04994 0 -1.5107 -0.30294 0.62848 -1.0307
ARG_40 -8.47462 0.94266 7.20727 -0.67977 0.20896 0.36761 2.85094 -3.31614 -0 -0 -1.29749 0.26338 0 0 0 0 0 0.07966 0.22029 2.38677 0 -0.12574 0 -1.2888 -0.27911 0.67729 -0.25684
LYS_41 -7.29015 0.37581 7.06313 -0.30117 0.02989 0.13487 3.369 -3.25334 -0 -0 -3.37581 -0.01581 0 0 0 -0.36816 0 0.00726 0.02847 1.69489 0 -0.02361 0 -1.5107 -0.21349 0.45075 -3.19816
ASP_42 -5.47146 0.33651 6.56562 -0.10584 0.00595 0.31937 2.45774 -3.03445 -0 -0 -2.68201 -0.34948 0 0 0 0 0 0.04985 0.00391 0 1.72552 0.26052 0 -2.3716 -0.32294 0.41271 -2.20008
ILE_43 -6.06194 0.36504 5.93057 -0.50142 0.37648 0.10144 2.87648 -2.92025 -0.00443 -0.03502 -1.17283 0.03634 0 0 0 0 0 -0.06438 0.05644 0.52344 0 -0.44853 0 0.73287 -0.07854 0.40633 0.11808
PHE_44 -11.3106 1.05481 7.05368 -0.47951 0.01252 0.17115 4.61593 -4.17769 -0.01917 -0.15904 -3.70616 -0.10854 0 0 0 0 0 -0.02788 0.07558 0 3.00207 -0.17298 0 1.0402 -0.06623 0.65881 -2.54302
LEU_45 -5.18426 0.38155 5.06255 -0.47524 0.21904 0.10969 2.42631 -2.65162 -0 -0 -1.90823 0.2416 0 0 0 0 0 0.03346 0.08442 0.39688 0 -0.26504 0 0.18072 -0.21954 0.69901 -0.86871
LYS_46 -3.62603 0.27971 4.06536 -0.30372 0.0235 0.13379 1.63527 -1.82174 -0 -0 -1.01746 -0.00323 0 0 0 0 0 -0.04256 0.04472 1.70808 0 -0.0725 0 -1.5107 -0.42149 0.33164 -0.59738
GLU_47 -4.93349 0.46454 5.52542 -0.2485 0.05454 0.41181 2.0633 -2.51693 -0.01921 -0.16025 -1.5442 -0.62117 0 0 0 -0.76095 0 -0.03504 0.09284 0 2.92867 -0.09296 0 -2.7348 -0.51515 0.34651 -2.29504
LEU_48 -2.77331 0.29044 3.16437 -0.52338 0.22297 0.16207 1.26586 -1.59808 -0.00103 -0.0065 -1.43795 -0.08076 0 0 0 0 0 -0.0704 0.12766 0.29285 0 0.63018 0 0.18072 0.0043 0.39883 0.24886
ASN_49 -5.56087 0.46081 5.23042 -0.15825 0.02636 0.2128 2.5021 -2.6137 -0.02385 -0.18453 -2.29668 -0.47079 0 0 0 -0.76095 0 0.22048 0.44528 0 1.79104 0.26829 0 -0.93687 0.3627 0.50715 -0.97908
GLU_50 -2.88587 0.13707 2.61261 -0.47877 0.17466 1.53799 1.12281 -1.32604 -0.02282 -0.17804 -0.53984 -2.53361 0 0 0 0 0 -0.04661 0.00054 0 4.1324 0.03857 0 -2.7348 -0.13359 0.41701 -0.70633
ILE_51 -4.39895 0.44538 0.60777 -0.56888 0.49986 0.18067 0.34169 -0.8577 -0.02898 -0.26839 0.4207 -0.04525 0 0 0 0 0 -0.04552 0.00065 2.2707 0 -0.38801 0 0.73287 -0.42755 0.31568 -1.21326
ASP_52 -5.005 0.20702 6.20531 -0.1962 0.0024 0.60158 3.21329 -2.70901 -0.02403 -0.17333 -3.32267 -0.49563 0 0 0 -0.93235 0 0.0536 0.00212 0 3.29597 -0.51512 0 -2.3716 0.02505 0.38586 -1.75274
VAL_53 -4.5537 0.37776 0.89968 -0.27025 0.12583 0.05579 0.33918 -1.21486 -0 -0 0.26569 -0.3457 0 0 0 0 0 0.17218 0.00481 0.17833 0 -0.63118 0 1.9342 0.00546 0.47039 -2.18639
ILE_54 -7.46999 0.7279 1.771 -0.48441 0.36601 0.1001 1.68273 -1.91814 -0.0037 -0.01119 -0.51414 0.21919 0 0 0 0 0 -0.04899 0.13599 0.52028 0 -0.60269 0 0.73287 -0.4641 0.5675 -4.69376
ALA_55 -4.04831 0.21645 1.86304 -0.02081 0 0 2.08882 -1.64002 -0 -0 -2.53314 -0.25218 0 0 0 0 0 0.01229 0 0 0 0.21807 0 1.8394 -0.0719 0.40642 -1.92187
VAL_56 -6.73138 0.83154 0.61801 -0.25614 0.14453 0.05045 1.838 -1.769 -0 -0 -0.66858 -0.31763 0 0 0 0 0 -0.03941 0.04914 0.27253 0 -0.79093 0 1.9342 -0.0151 0.45027 -4.39951
ASP_57 -4.67501 0.45377 5.16406 -0.10574 0.00858 0.31036 3.19533 -2.53477 -0 -0 -3.96483 -1.14147 0 0 -0.8218 0 0 -0.01184 0.00624 0 2.36513 -0.16623 0 -2.3716 -0.15316 0.49278 -3.9502
TRP_58 -10.8463 1.47126 1.23476 -0.79008 0.01232 0.46616 1.23389 -2.38877 -0 -0 -1.90766 -0.32277 0 0 -0.8218 0 0 0.03519 1.02572 0 2.78779 -0.14303 0 1.6906 0.18892 0.84851 -6.22525
LEU_59 -5.13724 0.54097 4.08425 -0.48695 0.25264 0.08782 2.31793 -2.09453 -0.00381 -0.06611 -2.06348 0.2866 0 0 0 0 0 0.00331 0.02211 0.36978 0 -0.25078 0 0.18072 0.11434 0.82549 -1.0169
LYS_60 -3.282 0.38803 2.47868 -0.32288 0.03796 0.16663 0.84293 -1.21717 -0.0097 -0.02472 -0.12898 -0.06218 0 0 0 0 0 -0.07676 0.05599 1.8203 0 -0.02685 0 -1.5107 -0.1376 0.3682 -0.64083
GLY_61 -1.75797 0.38321 1.56975 -6e-05 0 0 0.63152 -0.90313 -0 -0 0.7334 -0.4031 0 0 0 0 0 -0.11573 0 0 0 0.26669 0 0.83697 -0.16553 0.25993 1.33594
GLY_62 -2.97209 0.36388 2.23528 -6e-05 0 0 1.11304 -1.32434 -0 -0 -1.21441 -0.41098 0 0 0 0 0 -0.18825 0 0 0 -1.4605 0 0.83697 -0.5773 0.176 -3.42276
VAL_63 -4.9986 0.80733 3.69477 -0.2863 0.25634 0.06011 1.96297 -2.10034 -0 -0 -1.58745 0.13241 0 0 0 0 0 0.13639 0.00143 0.06595 0 -0.43932 0 1.9342 -0.82809 0.89275 -0.29546
PRO_64 -4.57977 0.67823 1.88921 -0.12744 0.00167 0.09325 1.28675 -1.09023 -0 -0 -1.73495 0.24458 0 0 -0.48246 0 0 0.27447 0.04412 0.36077 0 -1.06303 0 -2.4119 -0.62237 1.25295 -5.98615
ARG_65 -7.34508 0.71159 5.79548 -0.89414 0.36178 0.57995 3.13981 -2.97687 -0 -0 -3.18267 0.05955 0 0 -0.48246 0 0 0.09925 0.30535 1.68281 0 -0.20889 0 -1.2888 -0.39459 0.88717 -3.15076
LEU_66 -6.14617 0.95316 1.7619 -0.50613 0.33648 0.11171 2.54663 -1.87379 -0.01704 -0.07216 -2.8588 0.23663 0 0 0 0 0 0.03688 0.16752 0.90028 0 -0.30226 0 0.18072 -0.16538 0.6778 -4.03202
LEU_67 -5.7458 0.16838 3.6034 -0.59241 0.13197 0.16418 2.33867 -2.27483 -0 -0 -2.67127 0.23126 0 0 0 0 0 0.07675 0.01901 0.76218 0 -0.14947 0 0.18072 -0.05768 0.70916 -3.10578
THR_68 -4.63234 0.31709 4.52238 -0.20627 0.07961 0.07801 2.63828 -2.4 -0.01719 -0.07291 -3.38237 -1.0476 0 0 0 -0.53892 0 0.0901 0.25789 1.46311 0 -0.67894 2.3054 -1.0874 -0.13964 0.73482 -1.7169
GLU_69 -2.72738 0.09839 2.85517 -0.35759 0.11043 0.44807 0.7429 -1.27194 -0.00865 -0.10624 -0.33203 -0.66412 0 0 0 0 0 -0.00419 0.00248 0 3.30521 -0.24193 0 -2.7348 -0.45599 0.3802 -0.962
HIS_70 -3.39276 0.23234 3.07846 -0.48551 0.03973 0.59502 0.79516 -1.52336 -0 -0 -0.36321 -0.06283 0 0 0 0 0 -0.05676 0.04246 0 1.56283 -0.44852 0 -0.45461 -0.4926 0.33777 -0.5964
GLY_71 -3.69705 0.20784 2.95885 -0.00096 0 0 2.02157 -1.8038 -0 -0 -2.41343 -0.3213 0 0 0 0 0 -0.01661 0 0 0 -1.54021 0 0.83697 0.10855 0.44059 -3.219
TYR_72 -6.73697 0.95245 4.23123 -1.22675 0.33866 0.8091 2.95588 -2.60902 -0.00638 -0.03931 -3.59932 -0.3291 0 0 -0.40537 0 0 -0.00354 0.08011 0 1.52402 -0.37406 0.28009 1.2797 0.19682 0.72425 -1.95751
ILE_73 -8.12514 1.82174 4.63455 -0.56739 0.32326 0.09897 3.37142 -2.85706 -0 -0 -2.97083 0.06509 0 0 0 0 0 0.21187 0.12598 0.85374 0 0.66165 0 0.73287 0.37562 1.65621 0.41256
THR_74 -3.96635 1.10955 2.13334 -0.11621 0.10829 0.07436 1.21672 -1.3245 -0.00122 -0.01381 -0.82141 -0.78097 0 0 0 0 0 0.0119 0.00885 0.06561 0 -0.48629 2.2643 -1.0874 0.36585 1.65697 0.41761
ALA_75 -2.17277 0.20946 0.40087 -0.02123 0 0 0.15943 -0.64236 -0 -0 -0.30011 -0.38325 0 0 0 0 0 -0.00886 0 0 0 -0.52603 0 1.8394 -0.17658 0.69689 -0.92513
HIS_76 -5.91317 0.76066 6.00658 -0.47537 0.02848 0.32554 2.62623 -2.84197 -0 -0 -1.91362 -1.1766 0 0 -1.21863 0 0 0.10338 0.00033 0 2.34481 -0.34694 0 -0.45461 -0.09087 0.4059 -1.82989
LYS_77 -2.9955 0.27662 4.59341 -0.42858 0.06262 0.24052 1.42914 -1.78806 -0 -0 -2.45396 0.43655 0 0 0 -0.74082 0 -0.14337 0.01931 1.98832 0 -0.04974 0 -1.5107 -0.24765 0.5969 -0.71502
ASP_78 -3.47547 0.45756 4.99027 -0.12329 0.02529 0.38431 2.124 -2.02247 -0 -0 -4.41296 -0.31478 0 0 -1.21863 -0.74082 0 0.02799 0.00189 0 2.63576 -0.35654 0 -2.3716 -0.56113 0.65862 -4.29198
TRP_79 -8.13714 0.87754 4.52051 -1.3844 0.27908 0.83688 1.72898 -2.71375 -0 -0 -1.81636 -0.29322 0 0 0 0 0 0.13311 0.1968 0 1.76455 -0.26187 0 1.6906 -0.0979 1.11573 -1.56089
VAL_80 -3.96865 0.36979 0.50002 -0.25922 0.13435 0.05294 0.5042 -0.95372 -0 -0 -0.78585 -0.33485 0 0 -0.51057 0 0 -0.09017 0.03652 0.24815 0 -0.69738 0 1.9342 0.10867 1.02835 -2.68323
LYS_81 -5.1507 0.90087 2.62071 -0.27847 0.03698 0.12705 0.49897 -1.42046 -0.00122 -0.01381 -0.53994 -0.07722 0 0 0 0 0 0.19488 0.06894 1.84237 0 0.22899 0 -1.5107 0.22793 0.43907 -1.80574
LYS_82 -4.51424 0.23782 3.07701 -0.47143 0.17219 0.22024 0.92964 -1.49343 -0.0031 -0.00677 -1.62136 0.06338 0 0 0 -0.83813 0 -0.00753 0.06335 2.68415 0 -0.07945 0 -1.5107 0.70972 0.40328 -1.98535
SER_83 -4.63259 0.2864 3.58598 -0.02399 0 0.02011 2.24428 -1.98919 -0.00638 -0.03931 -2.15717 0.14107 0 0 0 0 0 0.26525 0.01413 0.5126 0 -0.09782 0.6079 -0.77834 0.3411 0.31547 -1.39049
PHE_84 -4.17506 0.29878 2.11888 -0.68093 0.10786 0.39288 0.76292 -1.41878 -0 -0 -1.04992 0.43564 0 0 -0.40537 0 0 0.32046 0.03866 0 2.06739 -0.308 0 1.0402 -0.01509 0.61088 0.1414
ASN_85 -3.33121 0.32457 2.22866 -0.17008 0.02053 0.22794 0.42813 -1.22137 -0.00521 -0.05217 -0.28454 -0.08125 0 0 0 0 0 -0.02036 0.0373 0 1.45967 -0.14138 0 -0.93687 -0.03897 0.73617 -0.82045
ASP_86 -2.39702 0.21073 3.98197 -0.10597 0.00581 0.31178 1.77355 -1.64348 -0 -0 -1.66182 -1.34432 0 0 -0.82261 0 0 0.02575 0.04506 0 2.20263 -0.19181 0 -2.3716 0.05166 0.47538 -1.45432
ASP_87 -1.4274 0.13588 2.39394 -0.11387 0.01303 0.35496 1.10439 -0.99755 -0.022 -0.11839 -1.11824 -0.37265 0 0 -0.82261 0 0 -0.09612 0.02603 0 1.7345 0.00249 0 -2.3716 -0.15882 0.44488 -1.40916
LYS_88 -1.81765 0.14482 2.37638 -0.32622 0.04958 0.18463 0.50016 -1.08995 -0 -0 -0.69049 -0.1983 0 0 -0.20946 0 0 -0.0645 0.01446 1.76492 0 -0.07818 0 -1.5107 -0.48367 0.44747 -0.9867
THR_89 -3.54438 0.25225 3.25791 -0.16776 0.08495 0.06037 1.18105 -1.67569 -0.00521 -0.05217 -0.5034 0.13519 0 0 0 0 0 -0.00231 0.0022 0.05759 0 0.05196 2.34426 -1.0874 -0.26903 0.39406 0.51446
ASN_90 -2.33956 0.16603 2.55308 -0.18953 0.01452 0.28109 0.52481 -1.33586 -0.022 -0.11839 -0.30899 -0.85542 0 0 -0.20946 0 0 -0.01994 0.08293 0 2.59453 0.2984 0 -0.93687 0.30106 0.29532 0.77573
ASN_91 -2.98618 0.17372 2.33006 -0.16194 0.00295 0.22349 0.46377 -1.30732 -0.00926 -0.0302 -0.51195 -0.43988 0 0 0 0 0 -0.02361 0.08485 0 2.62787 -0.13314 0 -0.93687 0.37041 0.30378 0.04054
ILE_92 -2.78221 0.23775 1.3361 -0.48206 0.39788 0.1162 0.07065 -0.95447 -0 -0 0.11153 -0.1779 0 0 0 0 0 0.01984 0.01832 0.29407 0 -0.67806 0 0.73287 -0.08549 0.3426 -1.48239
GLU_93 -2.054 0.11288 1.95667 -0.47073 0.28915 1.48195 0.2982 -0.86575 -0.03838 -0.17366 -0.04929 -2.94241 0 0 0 0 0 -0.02972 0.01382 0 3.95627 -0.21036 0 -2.7348 -0.27621 0.23172 -1.50465
GLU_94 -1.97696 0.40291 1.62185 -0.23347 0.0393 0.38894 0.08665 -0.84348 -0.02911 -0.14346 0.25734 -0.48495 0 0 0 0 0 -0.00802 0.00742 0 3.12615 0.17926 0 -2.7348 0.59975 0.67455 0.92986
PRO_95 -3.46703 0.57753 1.34661 -0.20727 0.00697 0.1494 0.21213 -0.76261 -0 -0 -0.49326 0.01713 0 0 0 0 0 0.22128 0.01702 0.32839 0 -0.79603 0 -2.4119 0.57948 0.83694 -3.84521
LYS_96 -4.57708 0.32466 5.0739 -0.30307 0.02561 0.14529 1.67594 -2.20916 -0 -0 -4.85554 -0.00237 0 0 -0.48171 0 0 -0.00842 0.05573 2.19293 0 -0.01778 0 -1.5107 -0.27491 0.53904 -4.20763
VAL_97 -5.61073 0.71416 1.25323 -0.31471 0.24436 0.06904 0.26462 -1.45876 -0.00084 -0.00237 -0.44632 -0.52765 0 0 0 0 0 0.37986 0.00039 0.13974 0 -0.3186 0 1.9342 -0.37282 0.58395 -3.46925
LYS_98 -4.68666 0.1834 5.75379 -0.51171 0.19876 0.3094 3.43691 -2.52503 -0.0197 -0.0826 -3.9387 -0.05854 0 0 0 0 0 0.02839 0.00787 2.26366 0 0.26845 0 -1.5107 -0.19947 0.53818 -0.54432
ASN_99 -3.86921 0.27448 2.93212 -0.32267 0.13949 0.57994 1.01129 -1.58627 -0.01126 -0.08431 -0.98628 -0.76578 0 0 0 0 0 0.02029 0.03416 0 1.80948 -0.56662 0 -0.93687 -0.06967 0.40648 -1.99121
LYS_100 -5.76983 0.31675 6.95923 -0.32958 0.04275 0.18976 3.80395 -2.9383 -0 -0 -4.82188 -0.24949 0 0 0 0 0 0.02463 0.05973 1.69383 0 0.19201 0 -1.5107 0.22746 0.49186 -1.61783
GLU_101 -3.40461 0.24289 4.403 -0.2205 0.02911 0.31217 2.24155 -1.90848 -0 -0 -2.23963 -0.60297 0 0 -0.43107 0 0 -0.01525 0.00056 0 3.10962 -0.33063 0 -2.7348 -0.00455 0.41952 -1.13408
LYS_102 -2.00267 0.1888 2.33206 -0.42325 0.06756 0.22825 0.41489 -0.99876 -0 -0 0.20583 0.15468 0 0 0 0 0 -0.04878 0.00356 1.53583 0 -0.04771 0 -1.5107 -0.60807 0.17069 -0.3378
SER_103 -3.59669 0.36987 3.53138 -0.02583 0.00167 0.02487 1.40878 -1.5954 -0.01762 -0.08727 -0.4272 0.22544 0 0 0 0 0 -0.04874 0.00031 0.60155 0 0.00831 0.60743 -0.77834 -0.11473 0.29877 0.38657
LYS_104 -4.26153 0.29516 5.53398 -0.66355 0.19167 0.71592 3.39808 -2.40366 -0 -0 -4.2611 0.06178 0 0 -0.43107 0 0 -0.11113 0.08048 1.58255 0 -0.1487 0 -1.5107 0.21167 0.59785 -1.1223
VAL_105 -6.52244 0.6736 3.94823 -0.27069 0.19859 0.05543 2.58943 -2.43262 -0.03006 -0.17483 -2.06188 -0.22737 0 0 0 0 0 -0.07781 0.02019 0.3293 0 -0.80322 0 1.9342 -0.16929 0.55958 -2.46166
LEU_106 -6.42599 0.59412 3.0094 -0.50702 0.22343 0.13396 2.3398 -2.22919 -0.0006 -0.00163 -2.23091 -0.00054 0 0 0 0 0 -0.02152 0.06704 1.09239 0 -0.18944 0 0.18072 -0.02845 0.33377 -3.66064
GLU_107 -5.99893 0.428 6.21706 -0.30298 0.06422 0.37297 3.04502 -2.86985 -0.00713 -0.02544 -4.74386 -0.28373 0 0 0 -0.67036 0 -0.02585 0.02507 0 2.95688 0.1527 0 -2.7348 0.19652 0.30826 -3.89624
VAL_108 -6.01829 0.49866 3.34175 -0.38737 0.39809 0.09952 2.59469 -2.26422 -0.0006 -0.00163 -2.11584 -0.24261 0 0 0 0 0 -0.06149 0.04922 1.01554 0 -0.8019 0 1.9342 -0.21686 0.31566 -1.86347
ASN_109 -5.6029 0.65117 3.13236 -0.18524 0.00327 0.26701 1.34921 -1.8563 -0.02402 -0.1225 -0.34492 -0.48758 0 0 0 0 0 -0.02916 1e-05 0 2.30691 0.23223 0 -0.93687 -0.18936 0.30922 -1.52746
THR_110 -5.33579 0.544 3.39348 -0.16892 0.07419 0.05756 2.21694 -2.12308 -2e-05 -7e-05 -1.6483 -0.42579 0 0 0 0 0 -0.03748 0.0919 0.19872 0 -0.1979 2.37477 -1.0874 0.07864 0.37088 -1.62367
THR_111 -5.63574 0.58065 1.95305 -0.17039 0.09087 0.06085 0.92033 -1.66065 -0.03266 -0.28904 -0.09899 -0.30969 0 0 0 0 0 -0.05965 0.0066 0.17099 0 -0.15978 2.27696 -1.0874 0.09482 0.42187 -2.927
VAL_112 -7.0093 1.37972 1.70243 -0.28448 0.24676 0.06317 2.08247 -1.98686 -0 -0 -1.61547 -0.29977 0 0 0 0 0 -0.05093 0.06267 0.1956 0 -0.73442 0 1.9342 -0.14461 0.547 -3.91182
THR_113 -6.45381 0.53808 3.3714 -0.10585 0.07746 0.07605 2.18533 -2.30447 -0.01142 -0.03765 -1.41974 -1.131 0 0 -0.72238 0 0 0.21046 0.05033 0.33412 0 -0.70899 2.35721 -1.0874 -0.13665 0.6139 -4.30501
ASN_114 -5.3663 0.39072 4.66599 -0.19844 0.11023 0.33273 2.27606 -2.20501 -0.06749 -0.39328 -1.51846 -0.4621 0 0 -1.72089 0 0 -0.03434 0.06733 0 2.15987 -0.65965 0 -0.93687 -0.24211 0.43928 -3.36274
ASN_115 -5.59379 0.51737 6.30524 -0.3074 0.03804 0.49744 3.42756 -2.9089 -0.01362 -0.09631 -2.97809 -0.55253 0 0 -1.73355 0 0 -0.03926 0.01805 0 2.25904 -0.514 0 -0.93687 0.10538 0.3805 -2.1257
ASN_116 -3.44909 0.29125 3.55823 -0.17667 0.02975 0.2624 1.73263 -1.89311 -0.0039 -0.02592 -1.09696 -0.29224 0 0 0 0 0 -0.03729 0.00221 0 1.41531 0.45687 0 -0.93687 0.46496 0.3675 0.66906
LYS_117 -3.58335 0.26301 3.85569 -0.30225 0.02947 0.13503 1.54736 -1.89294 -0 -0 -1.24338 -0.03006 0 0 0 0 0 0.08438 0.00367 1.69476 0 -0.03392 0 -1.5107 -0.18419 0.3341 -0.83331
GLN_118 -7.08836 0.56746 6.36607 -0.25998 0.04384 0.18352 2.83417 -3.09519 -0.03533 -0.24403 -2.65998 -0.43933 0 0 -1.01117 -0.74522 0 -0.01386 0.00977 0 2.66879 0.02652 0 -0.18838 -0.29505 0.35914 -3.01659
ALA_119 -6.25696 0.34592 4.48076 -0.02119 0 0 2.91333 -2.94915 -0.0041 -0.02802 -2.11252 -0.34988 0 0 0 0 0 -0.01164 0 0 0 -0.2044 0 1.8394 -0.23936 0.30402 -2.29381
ILE_120 -6.13218 0.45381 6.08043 -0.49389 0.32176 0.09807 2.81105 -3.07957 -0.02069 -0.1152 -2.47809 0.0708 0 0 0 0 0 -0.01568 0.07038 0.51265 0 -0.46055 0 0.73287 -0.16346 0.26619 -1.54128
GLY_121 -3.24854 0.21825 4.2802 -4e-05 0 0 1.97377 -2.09321 -0.0039 -0.02592 -2.53074 -0.42983 0 0 0 0 0 -0.13198 0 0 0 0.23605 0 0.83697 0.66752 0.22503 -0.02636
LYS_122 -6.20044 0.3176 6.22105 -0.49196 0.13097 0.29182 2.74042 -2.73589 -0 -0 -1.94735 0.16627 0 0 0 0 0 -0.01128 0.04992 2.32612 0 -0.01968 0 -1.5107 0.4215 0.2345 -0.01713
LEU_123 -8.58226 0.98559 6.14959 -0.51067 0.30599 0.12444 3.12091 -3.43467 -0 -0 -2.24424 0.27053 0 0 0 0 0 -0.04061 0.13403 0.43641 0 -0.25725 0 0.18072 -0.33909 0.3932 -3.30737
ASP_124 -4.26139 0.05477 5.91986 -0.10149 0.00137 0.30277 1.86181 -2.73755 -0 -0 -2.48951 -0.25047 0 0 0 0 0 -0.03727 0.00952 0 2.01783 -0.09221 0 -2.3716 -0.1896 0.53114 -1.83202
ASN_125 -5.04319 0.39867 6.01853 -0.22454 0.0313 0.33009 3.3198 -2.95493 -0.02069 -0.1152 -3.62049 -0.70955 0 0 -1.1252 0 0 -0.04692 0.29122 0 2.74425 0.18888 0 -0.93687 -0.18691 0.48697 -1.17478
ASN_126 -3.10252 0.26859 3.22045 -0.18996 0.03128 0.28878 1.24621 -1.60381 -0.00361 -0.07361 0.23663 -0.35166 0 0 0 -0.60575 0 -0.09301 2e-05 0 1.61732 0.04839 0 -0.93687 -0.17214 0.26495 0.08969
ILE_127 -2.7056 0.43768 1.93229 -0.61092 0.42524 0.19821 0.80989 -1.09649 -0 -0 -0.50812 -0.05734 0 0 -1.1252 0 0 -0.08488 0.05804 1.42652 0 0.3531 0 0.73287 -0.18837 0.31751 0.31442
ASP_128 -4.67678 0.44509 6.24449 -0.18397 0.02189 0.59902 2.14974 -2.43086 -0.03112 -0.14074 -2.64775 -0.55095 0 0 0 -0.74069 0 0.13268 0.05398 0 2.11072 -0.17336 0 -2.3716 1.08562 0.6178 -0.48678
LYS_129 -7.16874 0.96614 8.67072 -0.57345 0.19721 0.43502 2.78525 -3.27602 -0.0189 -0.10267 -4.99758 0.0042 0 0 0 0 0 -0.04405 0.22442 1.74097 0 -0.16755 0 -1.5107 1.14548 0.82393 -0.86632
SER_130 -4.34202 0.308 5.42429 -0.0521 0.00393 0.10279 2.64299 -2.49354 -0.04294 -0.26483 -4.23839 0.33571 0 0 0 -0.60575 0 0.03454 0.01354 1.90889 0 0.15448 1.85575 -0.77834 0.02483 0.87188 0.8637
LEU_131 -7.62814 0.44967 4.64535 -0.49319 0.13976 0.14543 2.24636 -2.68678 -0 -0 -1.39319 0.00123 0 0 0 0 0 0.04696 0.04145 0.65836 0 -0.07208 0 0.18072 0.22938 0.82509 -2.66362
GLU:CtermProteinFull_132 -1.82777 0.12863 3.71859 -0.38177 0.06689 0.56038 1.30894 -1.43415 -0.03106 -0.26757 -2.949 -0.28432 0 0 -0.48171 0 0 0 0.01456 0 2.79239 0 0 -2.7348 0.13224 0.47884 -1.1907
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504631 MODEL 5 2023-04-22_00000083_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 51.222
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 9.237960
REMARK    SCORE    fa_intra_rep:           1.405
REMARK    SCORE          fa_sol:         412.375
REMARK    SCORE           score:        -239.689
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.251
REMARK    SCORE     rama_prepro:         -10.176
REMARK    SCORE         p_aa_pp:         -25.646
REMARK    SCORE         fa_elec:        -205.250
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:          15.710
REMARK    SCORE          fa_rep:          65.690
REMARK    SCORE          fa_atr:        -647.794
REMARK    SCORE           omega:           2.936
REMARK    SCORE     lk_ball_wtd:         -20.932
REMARK    SCORE fa_intra_sol_xover4:          29.063
REMARK    SCORE        hbond_sc:         -20.548
REMARK    SCORE     hbond_sr_bb:         -25.980
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -36.429
REMARK    SCORE          fa_dun:         175.717
REMARK    SCORE     total_score:        -239.689
REMARK    SCORE     cart_bonded:          74.418
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   ALA A   1       0.144   1.076   0.652  1.00 20.000          N  
ATOM      2  CA  ALA A   1       1.542   0.774   0.369  1.00 20.000          C  
ATOM      3  C   ALA A   1       2.331   2.040   0.146  1.00 20.000          C  
ATOM      4  O   ALA A   1       1.780   3.130   0.180  1.00 20.000          O  
ATOM      5  CB  ALA A   1       1.657  -0.103  -0.873  1.00 20.000          C  
ATOM      6 1H   ALA A   1      -0.422   0.824  -0.145  1.00 20.000          H  
ATOM      7 2H   ALA A   1      -0.164   0.557   1.463  1.00 20.000          H  
ATOM      8 3H   ALA A   1       0.051   2.065   0.827  1.00 20.000          H  
ATOM      9  HA  ALA A   1       1.956   0.266   1.236  1.00 20.000          H  
ATOM     10 1HB  ALA A   1       2.695  -0.333  -1.072  1.00 20.000          H  
ATOM     11 2HB  ALA A   1       1.107  -1.029  -0.715  1.00 20.000          H  
ATOM     12 3HB  ALA A   1       1.237   0.430  -1.730  1.00 20.000          H  
ATOM     13  N   TYR A   2       3.634   1.877  -0.091  1.00 20.000          N  
ATOM     14  CA  TYR A   2       4.553   2.975  -0.394  1.00 20.000          C  
ATOM     15  C   TYR A   2       4.067   3.621  -1.693  1.00 20.000          C  
ATOM     16  O   TYR A   2       3.996   4.847  -1.828  1.00 20.000          O  
ATOM     17  CB  TYR A   2       5.989   2.433  -0.362  1.00 20.000          C  
ATOM     18  CG  TYR A   2       7.121   3.415  -0.573  1.00 20.000          C  
ATOM     19  CD1 TYR A   2       7.255   4.510   0.270  1.00 20.000          C  
ATOM     20  CD2 TYR A   2       8.083   3.171  -1.543  1.00 20.000          C  
ATOM     21  CE1 TYR A   2       8.312   5.373   0.124  1.00 20.000          C  
ATOM     22  CE2 TYR A   2       9.144   4.040  -1.688  1.00 20.000          C  
ATOM     23  CZ  TYR A   2       9.261   5.136  -0.865  1.00 20.000          C  
ATOM     24  OH  TYR A   2      10.323   6.006  -1.016  1.00 20.000          O  
ATOM     25  H   TYR A   2       4.020   0.943  -0.047  1.00 20.000          H  
ATOM     26  HA  TYR A   2       4.468   3.730   0.382  1.00 20.000          H  
ATOM     27 1HB  TYR A   2       6.149   1.944   0.599  1.00 20.000          H  
ATOM     28 2HB  TYR A   2       6.079   1.676  -1.100  1.00 20.000          H  
ATOM     29  HD1 TYR A   2       6.518   4.686   1.047  1.00 20.000          H  
ATOM     30  HD2 TYR A   2       8.007   2.300  -2.191  1.00 20.000          H  
ATOM     31  HE1 TYR A   2       8.407   6.236   0.782  1.00 20.000          H  
ATOM     32  HE2 TYR A   2       9.896   3.854  -2.448  1.00 20.000          H  
ATOM     33  HH  TYR A   2      10.713   5.896  -1.899  1.00 20.000          H  
ATOM     34  N   ALA A   3       3.669   2.784  -2.648  1.00 20.000          N  
ATOM     35  CA  ALA A   3       3.076   3.246  -3.896  1.00 20.000          C  
ATOM     36  C   ALA A   3       1.614   3.581  -3.600  1.00 20.000          C  
ATOM     37  O   ALA A   3       0.698   2.857  -3.996  1.00 20.000          O  
ATOM     38  CB  ALA A   3       3.195   2.195  -4.980  1.00 20.000          C  
ATOM     39  H   ALA A   3       3.760   1.796  -2.482  1.00 20.000          H  
ATOM     40  HA  ALA A   3       3.565   4.157  -4.215  1.00 20.000          H  
ATOM     41 1HB  ALA A   3       2.727   2.562  -5.887  1.00 20.000          H  
ATOM     42 2HB  ALA A   3       4.246   1.983  -5.170  1.00 20.000          H  
ATOM     43 3HB  ALA A   3       2.692   1.286  -4.658  1.00 20.000          H  
ATOM     44  N   VAL A   4       1.427   4.685  -2.883  1.00 20.000          N  
ATOM     45  CA  VAL A   4       0.148   5.141  -2.348  1.00 20.000          C  
ATOM     46  C   VAL A   4      -0.944   5.433  -3.361  1.00 20.000          C  
ATOM     47  O   VAL A   4      -2.105   5.110  -3.117  1.00 20.000          O  
ATOM     48  CB  VAL A   4       0.343   6.417  -1.476  1.00 20.000          C  
ATOM     49  CG1 VAL A   4      -1.023   7.042  -1.083  1.00 20.000          C  
ATOM     50  CG2 VAL A   4       1.101   6.060  -0.193  1.00 20.000          C  
ATOM     51  H   VAL A   4       2.287   5.179  -2.629  1.00 20.000          H  
ATOM     52  HA  VAL A   4      -0.214   4.344  -1.689  1.00 20.000          H  
ATOM     53  HB  VAL A   4       0.907   7.152  -2.041  1.00 20.000          H  
ATOM     54 1HG1 VAL A   4      -0.849   7.929  -0.472  1.00 20.000          H  
ATOM     55 2HG1 VAL A   4      -1.592   7.339  -1.960  1.00 20.000          H  
ATOM     56 3HG1 VAL A   4      -1.599   6.314  -0.516  1.00 20.000          H  
ATOM     57 1HG2 VAL A   4       1.247   6.954   0.413  1.00 20.000          H  
ATOM     58 2HG2 VAL A   4       0.531   5.328   0.377  1.00 20.000          H  
ATOM     59 3HG2 VAL A   4       2.066   5.638  -0.438  1.00 20.000          H  
ATOM     60  N   ASN A   5      -0.612   6.128  -4.450  1.00 20.000          N  
ATOM     61  CA  ASN A   5      -1.662   6.508  -5.389  1.00 20.000          C  
ATOM     62  C   ASN A   5      -1.481   5.904  -6.795  1.00 20.000          C  
ATOM     63  O   ASN A   5      -0.731   6.471  -7.602  1.00 20.000          O  
ATOM     64  CB  ASN A   5      -1.764   8.016  -5.484  1.00 20.000          C  
ATOM     65  CG  ASN A   5      -2.945   8.452  -6.312  1.00 20.000          C  
ATOM     66  OD1 ASN A   5      -3.554   7.652  -7.050  1.00 20.000          O  
ATOM     67  ND2 ASN A   5      -3.286   9.717  -6.206  1.00 20.000          N  
ATOM     68  H   ASN A   5       0.357   6.360  -4.609  1.00 20.000          H  
ATOM     69  HA  ASN A   5      -2.595   6.185  -4.960  1.00 20.000          H  
ATOM     70 1HB  ASN A   5      -1.856   8.440  -4.483  1.00 20.000          H  
ATOM     71 2HB  ASN A   5      -0.854   8.418  -5.930  1.00 20.000          H  
ATOM     72 1HD2 ASN A   5      -4.059  10.076  -6.731  1.00 20.000          H  
ATOM     73 2HD2 ASN A   5      -2.768  10.327  -5.605  1.00 20.000          H  
ATOM     74  N   PRO A   6      -2.199   4.812  -7.149  1.00 20.000          N  
ATOM     75  CA  PRO A   6      -2.077   4.039  -8.379  1.00 20.000          C  
ATOM     76  C   PRO A   6      -2.449   4.823  -9.639  1.00 20.000          C  
ATOM     77  O   PRO A   6      -2.180   4.369 -10.747  1.00 20.000          O  
ATOM     78  CB  PRO A   6      -3.032   2.862  -8.147  1.00 20.000          C  
ATOM     79  CG  PRO A   6      -4.050   3.368  -7.168  1.00 20.000          C  
ATOM     80  CD  PRO A   6      -3.304   4.326  -6.269  1.00 20.000          C  
ATOM     81  HA  PRO A   6      -1.044   3.668  -8.456  1.00 20.000          H  
ATOM     82 1HB  PRO A   6      -3.481   2.552  -9.104  1.00 20.000          H  
ATOM     83 2HB  PRO A   6      -2.469   1.997  -7.764  1.00 20.000          H  
ATOM     84 1HG  PRO A   6      -4.884   3.852  -7.706  1.00 20.000          H  
ATOM     85 2HG  PRO A   6      -4.486   2.525  -6.609  1.00 20.000          H  
ATOM     86 1HD  PRO A   6      -4.026   5.123  -6.031  1.00 20.000          H  
ATOM     87 2HD  PRO A   6      -2.904   3.821  -5.367  1.00 20.000          H  
ATOM     88  N   LEU A   7      -3.146   5.951  -9.462  1.00 20.000          N  
ATOM     89  CA  LEU A   7      -3.587   6.810 -10.557  1.00 20.000          C  
ATOM     90  C   LEU A   7      -2.433   7.423 -11.342  1.00 20.000          C  
ATOM     91  O   LEU A   7      -2.605   7.813 -12.500  1.00 20.000          O  
ATOM     92  CB  LEU A   7      -4.477   7.950 -10.046  1.00 20.000          C  
ATOM     93  CG  LEU A   7      -5.865   7.557  -9.452  1.00 20.000          C  
ATOM     94  CD1 LEU A   7      -6.504   8.799  -8.849  1.00 20.000          C  
ATOM     95  CD2 LEU A   7      -6.774   6.963 -10.537  1.00 20.000          C  
ATOM     96  H   LEU A   7      -3.337   6.286  -8.518  1.00 20.000          H  
ATOM     97  HA  LEU A   7      -4.149   6.200 -11.253  1.00 20.000          H  
ATOM     98 1HB  LEU A   7      -3.927   8.514  -9.307  1.00 20.000          H  
ATOM     99 2HB  LEU A   7      -4.667   8.619 -10.884  1.00 20.000          H  
ATOM    100  HG  LEU A   7      -5.726   6.825  -8.657  1.00 20.000          H  
ATOM    101 1HD1 LEU A   7      -7.468   8.537  -8.414  1.00 20.000          H  
ATOM    102 2HD1 LEU A   7      -5.854   9.199  -8.071  1.00 20.000          H  
ATOM    103 3HD1 LEU A   7      -6.649   9.551  -9.624  1.00 20.000          H  
ATOM    104 1HD2 LEU A   7      -7.737   6.708 -10.095  1.00 20.000          H  
ATOM    105 2HD2 LEU A   7      -6.924   7.697 -11.330  1.00 20.000          H  
ATOM    106 3HD2 LEU A   7      -6.334   6.067 -10.957  1.00 20.000          H  
ATOM    107  N   GLU A   8      -1.301   7.622 -10.671  1.00 20.000          N  
ATOM    108  CA  GLU A   8      -0.162   8.305 -11.262  1.00 20.000          C  
ATOM    109  C   GLU A   8       0.565   7.436 -12.283  1.00 20.000          C  
ATOM    110  O   GLU A   8       0.177   6.299 -12.540  1.00 20.000          O  
ATOM    111  CB  GLU A   8       0.794   8.730 -10.164  1.00 20.000          C  
ATOM    112  CG  GLU A   8       0.241   9.751  -9.189  1.00 20.000          C  
ATOM    113  CD  GLU A   8       0.015  11.080  -9.828  1.00 20.000          C  
ATOM    114  OE1 GLU A   8       0.819  11.464 -10.645  1.00 20.000          O  
ATOM    115  OE2 GLU A   8      -0.960  11.714  -9.515  1.00 20.000          O  
ATOM    116  H   GLU A   8      -1.210   7.252  -9.721  1.00 20.000          H  
ATOM    117  HA  GLU A   8      -0.524   9.198 -11.773  1.00 20.000          H  
ATOM    118 1HB  GLU A   8       1.090   7.855  -9.592  1.00 20.000          H  
ATOM    119 2HB  GLU A   8       1.675   9.157 -10.616  1.00 20.000          H  
ATOM    120 1HG  GLU A   8      -0.705   9.381  -8.785  1.00 20.000          H  
ATOM    121 2HG  GLU A   8       0.940   9.860  -8.360  1.00 20.000          H  
ATOM    122  N   GLN A   9       1.599   7.976 -12.923  1.00 20.000          N  
ATOM    123  CA  GLN A   9       2.297   7.180 -13.928  1.00 20.000          C  
ATOM    124  C   GLN A   9       3.368   6.292 -13.329  1.00 20.000          C  
ATOM    125  O   GLN A   9       4.326   6.788 -12.727  1.00 20.000          O  
ATOM    126  CB  GLN A   9       2.967   8.064 -14.985  1.00 20.000          C  
ATOM    127  CG  GLN A   9       3.715   7.267 -16.098  1.00 20.000          C  
ATOM    128  CD  GLN A   9       2.756   6.515 -17.040  1.00 20.000          C  
ATOM    129  OE1 GLN A   9       1.941   7.166 -17.700  1.00 20.000          O  
ATOM    130  NE2 GLN A   9       2.830   5.177 -17.110  1.00 20.000          N  
ATOM    131  H   GLN A   9       1.901   8.918 -12.706  1.00 20.000          H  
ATOM    132  HA  GLN A   9       1.566   6.540 -14.422  1.00 20.000          H  
ATOM    133 1HB  GLN A   9       2.218   8.693 -15.464  1.00 20.000          H  
ATOM    134 2HB  GLN A   9       3.691   8.721 -14.501  1.00 20.000          H  
ATOM    135 1HG  GLN A   9       4.279   7.977 -16.698  1.00 20.000          H  
ATOM    136 2HG  GLN A   9       4.403   6.545 -15.654  1.00 20.000          H  
ATOM    137 1HE2 GLN A   9       2.213   4.678 -17.723  1.00 20.000          H  
ATOM    138 2HE2 GLN A   9       3.494   4.633 -16.540  1.00 20.000          H  
ATOM    139  N   TYR A  10       3.234   4.998 -13.568  1.00 20.000          N  
ATOM    140  CA  TYR A  10       4.184   4.023 -13.080  1.00 20.000          C  
ATOM    141  C   TYR A  10       4.905   3.329 -14.235  1.00 20.000          C  
ATOM    142  O   TYR A  10       4.422   3.302 -15.376  1.00 20.000          O  
ATOM    143  CB  TYR A  10       3.497   3.008 -12.171  1.00 20.000          C  
ATOM    144  CG  TYR A  10       2.982   3.579 -10.853  1.00 20.000          C  
ATOM    145  CD1 TYR A  10       1.804   4.269 -10.811  1.00 20.000          C  
ATOM    146  CD2 TYR A  10       3.692   3.382  -9.689  1.00 20.000          C  
ATOM    147  CE1 TYR A  10       1.349   4.794  -9.633  1.00 20.000          C  
ATOM    148  CE2 TYR A  10       3.246   3.895  -8.500  1.00 20.000          C  
ATOM    149  CZ  TYR A  10       2.075   4.610  -8.467  1.00 20.000          C  
ATOM    150  OH  TYR A  10       1.610   5.139  -7.283  1.00 20.000          O  
ATOM    151  H   TYR A  10       2.405   4.678 -14.055  1.00 20.000          H  
ATOM    152  HA  TYR A  10       4.934   4.547 -12.498  1.00 20.000          H  
ATOM    153 1HB  TYR A  10       2.672   2.529 -12.697  1.00 20.000          H  
ATOM    154 2HB  TYR A  10       4.232   2.260 -11.934  1.00 20.000          H  
ATOM    155  HD1 TYR A  10       1.235   4.407 -11.716  1.00 20.000          H  
ATOM    156  HD2 TYR A  10       4.606   2.822  -9.712  1.00 20.000          H  
ATOM    157  HE1 TYR A  10       0.416   5.352  -9.622  1.00 20.000          H  
ATOM    158  HE2 TYR A  10       3.823   3.738  -7.592  1.00 20.000          H  
ATOM    159  HH  TYR A  10       0.836   5.710  -7.467  1.00 20.000          H  
ATOM    160  N   VAL A  11       6.101   2.836 -13.938  1.00 20.000          N  
ATOM    161  CA  VAL A  11       6.970   2.133 -14.870  1.00 20.000          C  
ATOM    162  C   VAL A  11       7.435   0.782 -14.323  1.00 20.000          C  
ATOM    163  O   VAL A  11       7.819   0.674 -13.156  1.00 20.000          O  
ATOM    164  CB  VAL A  11       8.204   3.016 -15.191  1.00 20.000          C  
ATOM    165  CG1 VAL A  11       9.173   2.290 -16.142  1.00 20.000          C  
ATOM    166  CG2 VAL A  11       7.735   4.341 -15.818  1.00 20.000          C  
ATOM    167  H   VAL A  11       6.411   2.961 -12.974  1.00 20.000          H  
ATOM    168  HA  VAL A  11       6.414   1.959 -15.792  1.00 20.000          H  
ATOM    169  HB  VAL A  11       8.744   3.223 -14.264  1.00 20.000          H  
ATOM    170 1HG1 VAL A  11      10.029   2.933 -16.340  1.00 20.000          H  
ATOM    171 2HG1 VAL A  11       9.532   1.361 -15.695  1.00 20.000          H  
ATOM    172 3HG1 VAL A  11       8.667   2.065 -17.080  1.00 20.000          H  
ATOM    173 1HG2 VAL A  11       8.598   4.968 -16.029  1.00 20.000          H  
ATOM    174 2HG2 VAL A  11       7.198   4.134 -16.743  1.00 20.000          H  
ATOM    175 3HG2 VAL A  11       7.076   4.861 -15.134  1.00 20.000          H  
ATOM    176  N   TRP A  12       7.349  -0.260 -15.148  1.00 20.000          N  
ATOM    177  CA  TRP A  12       7.833  -1.581 -14.748  1.00 20.000          C  
ATOM    178  C   TRP A  12       9.301  -1.815 -15.129  1.00 20.000          C  
ATOM    179  O   TRP A  12       9.734  -1.445 -16.225  1.00 20.000          O  
ATOM    180  CB  TRP A  12       6.989  -2.693 -15.366  1.00 20.000          C  
ATOM    181  CG  TRP A  12       5.625  -2.828 -14.783  1.00 20.000          C  
ATOM    182  CD1 TRP A  12       4.466  -2.324 -15.276  1.00 20.000          C  
ATOM    183  CD2 TRP A  12       5.271  -3.547 -13.579  1.00 20.000          C  
ATOM    184  NE1 TRP A  12       3.418  -2.684 -14.471  1.00 20.000          N  
ATOM    185  CE2 TRP A  12       3.897  -3.436 -13.429  1.00 20.000          C  
ATOM    186  CE3 TRP A  12       5.999  -4.264 -12.642  1.00 20.000          C  
ATOM    187  CZ2 TRP A  12       3.227  -4.024 -12.369  1.00 20.000          C  
ATOM    188  CZ3 TRP A  12       5.334  -4.847 -11.579  1.00 20.000          C  
ATOM    189  CH2 TRP A  12       3.985  -4.732 -11.448  1.00 20.000          C  
ATOM    190  H   TRP A  12       6.989  -0.122 -16.082  1.00 20.000          H  
ATOM    191  HA  TRP A  12       7.745  -1.656 -13.669  1.00 20.000          H  
ATOM    192 1HB  TRP A  12       6.890  -2.520 -16.435  1.00 20.000          H  
ATOM    193 2HB  TRP A  12       7.506  -3.644 -15.237  1.00 20.000          H  
ATOM    194  HD1 TRP A  12       4.379  -1.727 -16.182  1.00 20.000          H  
ATOM    195  HE1 TRP A  12       2.449  -2.433 -14.623  1.00 20.000          H  
ATOM    196  HE3 TRP A  12       7.078  -4.359 -12.740  1.00 20.000          H  
ATOM    197  HZ2 TRP A  12       2.148  -3.936 -12.246  1.00 20.000          H  
ATOM    198  HZ3 TRP A  12       5.914  -5.401 -10.843  1.00 20.000          H  
ATOM    199  HH2 TRP A  12       3.495  -5.202 -10.598  1.00 20.000          H  
ATOM    200  N   SER A  13      10.025  -2.520 -14.259  1.00 20.000          N  
ATOM    201  CA  SER A  13      11.411  -2.949 -14.491  1.00 20.000          C  
ATOM    202  C   SER A  13      11.638  -4.304 -13.810  1.00 20.000          C  
ATOM    203  O   SER A  13      10.757  -4.783 -13.098  1.00 20.000          O  
ATOM    204  CB  SER A  13      12.389  -1.910 -13.976  1.00 20.000          C  
ATOM    205  OG  SER A  13      12.332  -1.801 -12.581  1.00 20.000          O  
ATOM    206  H   SER A  13       9.598  -2.717 -13.348  1.00 20.000          H  
ATOM    207  HA  SER A  13      11.566  -3.070 -15.564  1.00 20.000          H  
ATOM    208 1HB  SER A  13      13.396  -2.175 -14.283  1.00 20.000          H  
ATOM    209 2HB  SER A  13      12.153  -0.946 -14.427  1.00 20.000          H  
ATOM    210  HG  SER A  13      13.009  -1.161 -12.347  1.00 20.000          H  
ATOM    211  N   THR A  14      12.767  -4.979 -14.054  1.00 20.000          N  
ATOM    212  CA  THR A  14      12.954  -6.292 -13.408  1.00 20.000          C  
ATOM    213  C   THR A  14      14.167  -6.397 -12.497  1.00 20.000          C  
ATOM    214  O   THR A  14      15.295  -6.076 -12.884  1.00 20.000          O  
ATOM    215  CB  THR A  14      13.029  -7.431 -14.460  1.00 20.000          C  
ATOM    216  OG1 THR A  14      11.812  -7.462 -15.215  1.00 20.000          O  
ATOM    217  CG2 THR A  14      13.217  -8.812 -13.766  1.00 20.000          C  
ATOM    218  H   THR A  14      13.488  -4.591 -14.651  1.00 20.000          H  
ATOM    219  HA  THR A  14      12.082  -6.492 -12.781  1.00 20.000          H  
ATOM    220  HB  THR A  14      13.864  -7.250 -15.136  1.00 20.000          H  
ATOM    221  HG1 THR A  14      11.770  -6.688 -15.778  1.00 20.000          H  
ATOM    222 1HG2 THR A  14      13.255  -9.588 -14.526  1.00 20.000          H  
ATOM    223 2HG2 THR A  14      14.141  -8.834 -13.199  1.00 20.000          H  
ATOM    224 3HG2 THR A  14      12.378  -9.003 -13.096  1.00 20.000          H  
ATOM    225  N   GLN A  15      13.919  -6.875 -11.282  1.00 20.000          N  
ATOM    226  CA  GLN A  15      14.941  -7.123 -10.275  1.00 20.000          C  
ATOM    227  C   GLN A  15      14.743  -8.588  -9.972  1.00 20.000          C  
ATOM    228  O   GLN A  15      13.881  -8.931  -9.167  1.00 20.000          O  
ATOM    229  CB  GLN A  15      14.736  -6.303  -8.989  1.00 20.000          C  
ATOM    230  CG  GLN A  15      15.817  -6.504  -7.899  1.00 20.000          C  
ATOM    231  CD  GLN A  15      17.154  -5.797  -8.251  1.00 20.000          C  
ATOM    232  OE1 GLN A  15      17.167  -4.553  -8.245  1.00 20.000          O  
ATOM    233  NE2 GLN A  15      18.222  -6.550  -8.543  1.00 20.000          N  
ATOM    234  H   GLN A  15      12.954  -7.178 -11.095  1.00 20.000          H  
ATOM    235  HA  GLN A  15      15.937  -6.964 -10.688  1.00 20.000          H  
ATOM    236 1HB  GLN A  15      14.727  -5.252  -9.235  1.00 20.000          H  
ATOM    237 2HB  GLN A  15      13.769  -6.551  -8.548  1.00 20.000          H  
ATOM    238 1HG  GLN A  15      15.447  -6.086  -6.964  1.00 20.000          H  
ATOM    239 2HG  GLN A  15      16.014  -7.572  -7.774  1.00 20.000          H  
ATOM    240 1HE2 GLN A  15      19.145  -6.129  -8.769  1.00 20.000          H  
ATOM    241 2HE2 GLN A  15      18.153  -7.548  -8.525  1.00 20.000          H  
ATOM    242  N   VAL A  16      15.551  -9.441 -10.560  1.00 20.000          N  
ATOM    243  CA  VAL A  16      15.325 -10.877 -10.492  1.00 20.000          C  
ATOM    244  C   VAL A  16      15.242 -11.374  -9.057  1.00 20.000          C  
ATOM    245  O   VAL A  16      16.098 -11.045  -8.242  1.00 20.000          O  
ATOM    246  CB  VAL A  16      16.465 -11.602 -11.244  1.00 20.000          C  
ATOM    247  CG1 VAL A  16      16.395 -13.127 -11.061  1.00 20.000          C  
ATOM    248  CG2 VAL A  16      16.360 -11.258 -12.726  1.00 20.000          C  
ATOM    249  H   VAL A  16      16.287  -9.071 -11.142  1.00 20.000          H  
ATOM    250  HA  VAL A  16      14.390 -11.079 -11.009  1.00 20.000          H  
ATOM    251  HB  VAL A  16      17.425 -11.266 -10.846  1.00 20.000          H  
ATOM    252 1HG1 VAL A  16      17.219 -13.585 -11.604  1.00 20.000          H  
ATOM    253 2HG1 VAL A  16      16.483 -13.391 -10.007  1.00 20.000          H  
ATOM    254 3HG1 VAL A  16      15.464 -13.509 -11.454  1.00 20.000          H  
ATOM    255 1HG2 VAL A  16      17.167 -11.748 -13.270  1.00 20.000          H  
ATOM    256 2HG2 VAL A  16      15.401 -11.604 -13.111  1.00 20.000          H  
ATOM    257 3HG2 VAL A  16      16.435 -10.184 -12.869  1.00 20.000          H  
ATOM    258  N   PRO A  17      14.240 -12.214  -8.738  1.00 20.000          N  
ATOM    259  CA  PRO A  17      13.145 -12.813  -9.522  1.00 20.000          C  
ATOM    260  C   PRO A  17      11.825 -12.034  -9.644  1.00 20.000          C  
ATOM    261  O   PRO A  17      10.797 -12.647  -9.924  1.00 20.000          O  
ATOM    262  CB  PRO A  17      12.908 -14.105  -8.732  1.00 20.000          C  
ATOM    263  CG  PRO A  17      13.135 -13.701  -7.298  1.00 20.000          C  
ATOM    264  CD  PRO A  17      14.273 -12.684  -7.352  1.00 20.000          C  
ATOM    265  HA  PRO A  17      13.501 -13.078 -10.522  1.00 20.000          H  
ATOM    266 1HB  PRO A  17      11.888 -14.481  -8.911  1.00 20.000          H  
ATOM    267 2HB  PRO A  17      13.601 -14.888  -9.071  1.00 20.000          H  
ATOM    268 1HG  PRO A  17      12.205 -13.280  -6.885  1.00 20.000          H  
ATOM    269 2HG  PRO A  17      13.381 -14.581  -6.687  1.00 20.000          H  
ATOM    270 1HD  PRO A  17      14.090 -11.847  -6.670  1.00 20.000          H  
ATOM    271 2HD  PRO A  17      15.239 -13.166  -7.148  1.00 20.000          H  
ATOM    272  N   PHE A  18      11.812 -10.734  -9.387  1.00 20.000          N  
ATOM    273  CA  PHE A  18      10.552  -9.996  -9.350  1.00 20.000          C  
ATOM    274  C   PHE A  18      10.355  -8.897 -10.388  1.00 20.000          C  
ATOM    275  O   PHE A  18      11.288  -8.200 -10.806  1.00 20.000          O  
ATOM    276  CB  PHE A  18      10.416  -9.272  -8.029  1.00 20.000          C  
ATOM    277  CG  PHE A  18      10.335 -10.091  -6.800  1.00 20.000          C  
ATOM    278  CD1 PHE A  18      11.484 -10.434  -6.126  1.00 20.000          C  
ATOM    279  CD2 PHE A  18       9.112 -10.475  -6.282  1.00 20.000          C  
ATOM    280  CE1 PHE A  18      11.422 -11.160  -4.962  1.00 20.000          C  
ATOM    281  CE2 PHE A  18       9.043 -11.199  -5.117  1.00 20.000          C  
ATOM    282  CZ  PHE A  18      10.200 -11.544  -4.457  1.00 20.000          C  
ATOM    283  H   PHE A  18      12.667 -10.223  -9.198  1.00 20.000          H  
ATOM    284  HA  PHE A  18       9.739 -10.713  -9.458  1.00 20.000          H  
ATOM    285 1HB  PHE A  18      11.268  -8.595  -7.928  1.00 20.000          H  
ATOM    286 2HB  PHE A  18       9.518  -8.657  -8.079  1.00 20.000          H  
ATOM    287  HD1 PHE A  18      12.449 -10.116  -6.531  1.00 20.000          H  
ATOM    288  HD2 PHE A  18       8.195 -10.191  -6.804  1.00 20.000          H  
ATOM    289  HE1 PHE A  18      12.338 -11.428  -4.437  1.00 20.000          H  
ATOM    290  HE2 PHE A  18       8.074 -11.497  -4.715  1.00 20.000          H  
ATOM    291  HZ  PHE A  18      10.148 -12.117  -3.532  1.00 20.000          H  
ATOM    292  N   ARG A  19       9.085  -8.674 -10.721  1.00 20.000          N  
ATOM    293  CA  ARG A  19       8.708  -7.520 -11.523  1.00 20.000          C  
ATOM    294  C   ARG A  19       8.569  -6.361 -10.541  1.00 20.000          C  
ATOM    295  O   ARG A  19       7.901  -6.486  -9.519  1.00 20.000          O  
ATOM    296  CB  ARG A  19       7.426  -7.778 -12.302  1.00 20.000          C  
ATOM    297  CG  ARG A  19       7.567  -8.875 -13.338  1.00 20.000          C  
ATOM    298  CD  ARG A  19       6.314  -9.163 -14.104  1.00 20.000          C  
ATOM    299  NE  ARG A  19       5.879  -8.033 -14.961  1.00 20.000          N  
ATOM    300  CZ  ARG A  19       4.760  -7.271 -14.796  1.00 20.000          C  
ATOM    301  NH1 ARG A  19       3.916  -7.492 -13.806  1.00 20.000          N  
ATOM    302  NH2 ARG A  19       4.507  -6.304 -15.664  1.00 20.000          N  
ATOM    303  H   ARG A  19       8.369  -9.301 -10.377  1.00 20.000          H  
ATOM    304  HA  ARG A  19       9.505  -7.284 -12.233  1.00 20.000          H  
ATOM    305 1HB  ARG A  19       6.615  -8.035 -11.624  1.00 20.000          H  
ATOM    306 2HB  ARG A  19       7.146  -6.880 -12.832  1.00 20.000          H  
ATOM    307 1HG  ARG A  19       8.335  -8.575 -14.053  1.00 20.000          H  
ATOM    308 2HG  ARG A  19       7.882  -9.794 -12.845  1.00 20.000          H  
ATOM    309 1HD  ARG A  19       6.498 -10.020 -14.753  1.00 20.000          H  
ATOM    310 2HD  ARG A  19       5.521  -9.415 -13.412  1.00 20.000          H  
ATOM    311  HE  ARG A  19       6.472  -7.811 -15.751  1.00 20.000          H  
ATOM    312 1HH1 ARG A  19       4.085  -8.228 -13.142  1.00 20.000          H  
ATOM    313 2HH1 ARG A  19       3.086  -6.922 -13.715  1.00 20.000          H  
ATOM    314 1HH2 ARG A  19       5.144  -6.132 -16.428  1.00 20.000          H  
ATOM    315 2HH2 ARG A  19       3.666  -5.748 -15.578  1.00 20.000          H  
ATOM    316  N   VAL A  20       9.227  -5.255 -10.834  1.00 20.000          N  
ATOM    317  CA  VAL A  20       9.277  -4.095  -9.954  1.00 20.000          C  
ATOM    318  C   VAL A  20       8.417  -2.957 -10.469  1.00 20.000          C  
ATOM    319  O   VAL A  20       8.535  -2.551 -11.625  1.00 20.000          O  
ATOM    320  CB  VAL A  20      10.727  -3.571  -9.867  1.00 20.000          C  
ATOM    321  CG1 VAL A  20      10.810  -2.353  -8.905  1.00 20.000          C  
ATOM    322  CG2 VAL A  20      11.652  -4.699  -9.492  1.00 20.000          C  
ATOM    323  H   VAL A  20       9.749  -5.222 -11.705  1.00 20.000          H  
ATOM    324  HA  VAL A  20       8.926  -4.385  -8.964  1.00 20.000          H  
ATOM    325  HB  VAL A  20      11.028  -3.206 -10.845  1.00 20.000          H  
ATOM    326 1HG1 VAL A  20      11.836  -1.986  -8.882  1.00 20.000          H  
ATOM    327 2HG1 VAL A  20      10.157  -1.551  -9.249  1.00 20.000          H  
ATOM    328 3HG1 VAL A  20      10.511  -2.649  -7.902  1.00 20.000          H  
ATOM    329 1HG2 VAL A  20      12.660  -4.318  -9.466  1.00 20.000          H  
ATOM    330 2HG2 VAL A  20      11.394  -5.106  -8.549  1.00 20.000          H  
ATOM    331 3HG2 VAL A  20      11.583  -5.488 -10.236  1.00 20.000          H  
ATOM    332  N   LEU A  21       7.537  -2.439  -9.623  1.00 20.000          N  
ATOM    333  CA  LEU A  21       6.674  -1.341 -10.033  1.00 20.000          C  
ATOM    334  C   LEU A  21       7.165  -0.041  -9.423  1.00 20.000          C  
ATOM    335  O   LEU A  21       7.352   0.034  -8.205  1.00 20.000          O  
ATOM    336  CB  LEU A  21       5.242  -1.585  -9.552  1.00 20.000          C  
ATOM    337  CG  LEU A  21       4.199  -0.490  -9.872  1.00 20.000          C  
ATOM    338  CD1 LEU A  21       3.960  -0.430 -11.378  1.00 20.000          C  
ATOM    339  CD2 LEU A  21       2.922  -0.798  -9.133  1.00 20.000          C  
ATOM    340  H   LEU A  21       7.493  -2.780  -8.656  1.00 20.000          H  
ATOM    341  HA  LEU A  21       6.701  -1.258 -11.119  1.00 20.000          H  
ATOM    342 1HB  LEU A  21       4.893  -2.503  -9.982  1.00 20.000          H  
ATOM    343 2HB  LEU A  21       5.269  -1.711  -8.476  1.00 20.000          H  
ATOM    344  HG  LEU A  21       4.564   0.476  -9.547  1.00 20.000          H  
ATOM    345 1HD1 LEU A  21       3.214   0.315 -11.588  1.00 20.000          H  
ATOM    346 2HD1 LEU A  21       4.873  -0.192 -11.919  1.00 20.000          H  
ATOM    347 3HD1 LEU A  21       3.595  -1.370 -11.702  1.00 20.000          H  
ATOM    348 1HD2 LEU A  21       2.182  -0.024  -9.347  1.00 20.000          H  
ATOM    349 2HD2 LEU A  21       2.540  -1.768  -9.456  1.00 20.000          H  
ATOM    350 3HD2 LEU A  21       3.122  -0.823  -8.061  1.00 20.000          H  
ATOM    351  N   SER A  22       7.321   1.014 -10.221  1.00 20.000          N  
ATOM    352  CA  SER A  22       7.750   2.247  -9.582  1.00 20.000          C  
ATOM    353  C   SER A  22       7.105   3.504 -10.128  1.00 20.000          C  
ATOM    354  O   SER A  22       6.730   3.594 -11.297  1.00 20.000          O  
ATOM    355  CB  SER A  22       9.255   2.369  -9.702  1.00 20.000          C  
ATOM    356  OG  SER A  22       9.655   2.510 -11.047  1.00 20.000          O  
ATOM    357  H   SER A  22       7.222   0.936 -11.234  1.00 20.000          H  
ATOM    358  HA  SER A  22       7.484   2.180  -8.534  1.00 20.000          H  
ATOM    359 1HB  SER A  22       9.589   3.234  -9.127  1.00 20.000          H  
ATOM    360 2HB  SER A  22       9.727   1.488  -9.267  1.00 20.000          H  
ATOM    361  HG  SER A  22       9.458   1.654 -11.467  1.00 20.000          H  
ATOM    362  N   LEU A  23       6.987   4.502  -9.254  1.00 20.000          N  
ATOM    363  CA  LEU A  23       6.411   5.791  -9.621  1.00 20.000          C  
ATOM    364  C   LEU A  23       7.448   6.646 -10.273  1.00 20.000          C  
ATOM    365  O   LEU A  23       8.506   6.918  -9.673  1.00 20.000          O  
ATOM    366  CB  LEU A  23       5.910   6.563  -8.403  1.00 20.000          C  
ATOM    367  CG  LEU A  23       5.248   7.922  -8.654  1.00 20.000          C  
ATOM    368  CD1 LEU A  23       3.979   7.757  -9.401  1.00 20.000          C  
ATOM    369  CD2 LEU A  23       4.996   8.599  -7.325  1.00 20.000          C  
ATOM    370  H   LEU A  23       7.328   4.330  -8.308  1.00 20.000          H  
ATOM    371  HA  LEU A  23       5.601   5.623 -10.326  1.00 20.000          H  
ATOM    372 1HB  LEU A  23       5.239   5.941  -7.821  1.00 20.000          H  
ATOM    373 2HB  LEU A  23       6.778   6.802  -7.824  1.00 20.000          H  
ATOM    374  HG  LEU A  23       5.902   8.543  -9.256  1.00 20.000          H  
ATOM    375 1HD1 LEU A  23       3.568   8.742  -9.549  1.00 20.000          H  
ATOM    376 2HD1 LEU A  23       4.141   7.297 -10.357  1.00 20.000          H  
ATOM    377 3HD1 LEU A  23       3.293   7.153  -8.825  1.00 20.000          H  
ATOM    378 1HD2 LEU A  23       4.534   9.573  -7.495  1.00 20.000          H  
ATOM    379 2HD2 LEU A  23       4.332   7.983  -6.718  1.00 20.000          H  
ATOM    380 3HD2 LEU A  23       5.940   8.738  -6.807  1.00 20.000          H  
ATOM    381  N   LYS A  24       7.117   7.111 -11.478  1.00 20.000          N  
ATOM    382  CA  LYS A  24       8.002   7.952 -12.250  1.00 20.000          C  
ATOM    383  C   LYS A  24       7.951   9.364 -11.700  1.00 20.000          C  
ATOM    384  O   LYS A  24       6.886   9.982 -11.627  1.00 20.000          O  
ATOM    385  CB  LYS A  24       7.605   7.931 -13.729  1.00 20.000          C  
ATOM    386  CG  LYS A  24       8.534   8.704 -14.661  1.00 20.000          C  
ATOM    387  CD  LYS A  24       8.095   8.555 -16.119  1.00 20.000          C  
ATOM    388  CE  LYS A  24       9.020   9.319 -17.062  1.00 20.000          C  
ATOM    389  NZ  LYS A  24       8.603   9.177 -18.488  1.00 20.000          N  
ATOM    390  H   LYS A  24       6.202   6.859 -11.875  1.00 20.000          H  
ATOM    391  HA  LYS A  24       9.021   7.581 -12.147  1.00 20.000          H  
ATOM    392 1HB  LYS A  24       7.569   6.903 -14.069  1.00 20.000          H  
ATOM    393 2HB  LYS A  24       6.597   8.338 -13.837  1.00 20.000          H  
ATOM    394 1HG  LYS A  24       8.525   9.764 -14.394  1.00 20.000          H  
ATOM    395 2HG  LYS A  24       9.550   8.327 -14.551  1.00 20.000          H  
ATOM    396 1HD  LYS A  24       8.095   7.500 -16.396  1.00 20.000          H  
ATOM    397 2HD  LYS A  24       7.080   8.939 -16.228  1.00 20.000          H  
ATOM    398 1HE  LYS A  24       9.009  10.376 -16.794  1.00 20.000          H  
ATOM    399 2HE  LYS A  24      10.035   8.938 -16.952  1.00 20.000          H  
ATOM    400 1HZ  LYS A  24       9.239   9.695 -19.079  1.00 20.000          H  
ATOM    401 2HZ  LYS A  24       8.622   8.201 -18.752  1.00 20.000          H  
ATOM    402 3HZ  LYS A  24       7.667   9.538 -18.606  1.00 20.000          H  
ATOM    403  N   GLN A  25       9.118   9.879 -11.345  1.00 20.000          N  
ATOM    404  CA  GLN A  25       9.280  11.213 -10.782  1.00 20.000          C  
ATOM    405  C   GLN A  25      10.478  11.888 -11.443  1.00 20.000          C  
ATOM    406  O   GLN A  25      11.403  11.206 -11.902  1.00 20.000          O  
ATOM    407  CB  GLN A  25       9.478  11.141  -9.249  1.00 20.000          C  
ATOM    408  CG  GLN A  25       8.302  10.513  -8.441  1.00 20.000          C  
ATOM    409  CD  GLN A  25       7.068  11.421  -8.311  1.00 20.000          C  
ATOM    410  OE1 GLN A  25       6.892  12.086  -7.284  1.00 20.000          O  
ATOM    411  NE2 GLN A  25       6.234  11.474  -9.341  1.00 20.000          N  
ATOM    412  H   GLN A  25       9.936   9.293 -11.452  1.00 20.000          H  
ATOM    413  HA  GLN A  25       8.399  11.808 -11.010  1.00 20.000          H  
ATOM    414 1HB  GLN A  25      10.379  10.566  -9.023  1.00 20.000          H  
ATOM    415 2HB  GLN A  25       9.639  12.146  -8.854  1.00 20.000          H  
ATOM    416 1HG  GLN A  25       8.002   9.583  -8.907  1.00 20.000          H  
ATOM    417 2HG  GLN A  25       8.663  10.306  -7.430  1.00 20.000          H  
ATOM    418 1HE2 GLN A  25       5.419  12.051  -9.306  1.00 20.000          H  
ATOM    419 2HE2 GLN A  25       6.425  10.928 -10.184  1.00 20.000          H  
ATOM    420  N   ASN A  26      10.457  13.224 -11.472  1.00 20.000          N  
ATOM    421  CA  ASN A  26      11.549  14.048 -12.003  1.00 20.000          C  
ATOM    422  C   ASN A  26      12.393  14.618 -10.867  1.00 20.000          C  
ATOM    423  O   ASN A  26      13.197  15.538 -11.058  1.00 20.000          O  
ATOM    424  CB  ASN A  26      11.001  15.155 -12.880  1.00 20.000          C  
ATOM    425  CG  ASN A  26      10.397  14.627 -14.156  1.00 20.000          C  
ATOM    426  OD1 ASN A  26      10.983  13.778 -14.844  1.00 20.000          O  
ATOM    427  ND2 ASN A  26       9.228  15.118 -14.490  1.00 20.000          N  
ATOM    428  H   ASN A  26       9.643  13.695 -11.096  1.00 20.000          H  
ATOM    429  HA  ASN A  26      12.200  13.419 -12.608  1.00 20.000          H  
ATOM    430 1HB  ASN A  26      10.242  15.713 -12.331  1.00 20.000          H  
ATOM    431 2HB  ASN A  26      11.801  15.851 -13.132  1.00 20.000          H  
ATOM    432 1HD2 ASN A  26       8.777  14.809 -15.328  1.00 20.000          H  
ATOM    433 2HD2 ASN A  26       8.786  15.805 -13.913  1.00 20.000          H  
ATOM    434  N   SER A  27      12.210  14.033  -9.697  1.00 20.000          N  
ATOM    435  CA  SER A  27      12.848  14.420  -8.468  1.00 20.000          C  
ATOM    436  C   SER A  27      13.319  13.202  -7.697  1.00 20.000          C  
ATOM    437  O   SER A  27      12.863  12.081  -7.928  1.00 20.000          O  
ATOM    438  CB  SER A  27      11.851  15.175  -7.627  1.00 20.000          C  
ATOM    439  OG  SER A  27      10.767  14.340  -7.271  1.00 20.000          O  
ATOM    440  H   SER A  27      11.544  13.282  -9.633  1.00 20.000          H  
ATOM    441  HA  SER A  27      13.694  15.050  -8.686  1.00 20.000          H  
ATOM    442 1HB  SER A  27      12.338  15.538  -6.748  1.00 20.000          H  
ATOM    443 2HB  SER A  27      11.488  16.034  -8.184  1.00 20.000          H  
ATOM    444  HG  SER A  27      11.050  13.830  -6.471  1.00 20.000          H  
ATOM    445  N   PHE A  28      14.261  13.427  -6.794  1.00 20.000          N  
ATOM    446  CA  PHE A  28      14.743  12.375  -5.915  1.00 20.000          C  
ATOM    447  C   PHE A  28      15.143  12.926  -4.564  1.00 20.000          C  
ATOM    448  O   PHE A  28      16.322  13.071  -4.254  1.00 20.000          O  
ATOM    449  CB  PHE A  28      15.961  11.682  -6.536  1.00 20.000          C  
ATOM    450  CG  PHE A  28      16.368  10.413  -5.840  1.00 20.000          C  
ATOM    451  CD1 PHE A  28      15.676   9.252  -6.067  1.00 20.000          C  
ATOM    452  CD2 PHE A  28      17.433  10.382  -4.954  1.00 20.000          C  
ATOM    453  CE1 PHE A  28      16.024   8.081  -5.431  1.00 20.000          C  
ATOM    454  CE2 PHE A  28      17.788   9.225  -4.321  1.00 20.000          C  
ATOM    455  CZ  PHE A  28      17.082   8.068  -4.557  1.00 20.000          C  
ATOM    456  H   PHE A  28      14.614  14.382  -6.704  1.00 20.000          H  
ATOM    457  HA  PHE A  28      13.942  11.650  -5.767  1.00 20.000          H  
ATOM    458 1HB  PHE A  28      15.733  11.431  -7.564  1.00 20.000          H  
ATOM    459 2HB  PHE A  28      16.812  12.363  -6.545  1.00 20.000          H  
ATOM    460  HD1 PHE A  28      14.846   9.268  -6.761  1.00 20.000          H  
ATOM    461  HD2 PHE A  28      17.989  11.294  -4.758  1.00 20.000          H  
ATOM    462  HE1 PHE A  28      15.457   7.167  -5.623  1.00 20.000          H  
ATOM    463  HE2 PHE A  28      18.627   9.224  -3.628  1.00 20.000          H  
ATOM    464  HZ  PHE A  28      17.361   7.146  -4.051  1.00 20.000          H  
ATOM    465  N   TYR A  29      14.171  13.129  -3.711  1.00 20.000          N  
ATOM    466  CA  TYR A  29      14.470  13.658  -2.391  1.00 20.000          C  
ATOM    467  C   TYR A  29      14.666  12.536  -1.385  1.00 20.000          C  
ATOM    468  O   TYR A  29      13.729  11.814  -1.069  1.00 20.000          O  
ATOM    469  CB  TYR A  29      13.357  14.604  -1.953  1.00 20.000          C  
ATOM    470  CG  TYR A  29      13.351  15.957  -2.670  1.00 20.000          C  
ATOM    471  CD1 TYR A  29      12.850  16.105  -3.953  1.00 20.000          C  
ATOM    472  CD2 TYR A  29      13.809  17.063  -1.993  1.00 20.000          C  
ATOM    473  CE1 TYR A  29      12.821  17.364  -4.553  1.00 20.000          C  
ATOM    474  CE2 TYR A  29      13.780  18.306  -2.583  1.00 20.000          C  
ATOM    475  CZ  TYR A  29      13.291  18.461  -3.852  1.00 20.000          C  
ATOM    476  OH  TYR A  29      13.258  19.712  -4.421  1.00 20.000          O  
ATOM    477  H   TYR A  29      13.205  12.986  -4.024  1.00 20.000          H  
ATOM    478  HA  TYR A  29      15.401  14.221  -2.444  1.00 20.000          H  
ATOM    479 1HB  TYR A  29      12.389  14.123  -2.120  1.00 20.000          H  
ATOM    480 2HB  TYR A  29      13.441  14.786  -0.890  1.00 20.000          H  
ATOM    481  HD1 TYR A  29      12.477  15.237  -4.490  1.00 20.000          H  
ATOM    482  HD2 TYR A  29      14.192  16.954  -0.978  1.00 20.000          H  
ATOM    483  HE1 TYR A  29      12.428  17.488  -5.559  1.00 20.000          H  
ATOM    484  HE2 TYR A  29      14.143  19.172  -2.029  1.00 20.000          H  
ATOM    485  HH  TYR A  29      13.592  20.362  -3.792  1.00 20.000          H  
ATOM    486  N   LEU A  30      15.906  12.368  -0.917  1.00 20.000          N  
ATOM    487  CA  LEU A  30      16.253  11.273  -0.011  1.00 20.000          C  
ATOM    488  C   LEU A  30      17.499  11.462   0.847  1.00 20.000          C  
ATOM    489  O   LEU A  30      18.582  11.736   0.331  1.00 20.000          O  
ATOM    490  CB  LEU A  30      16.454   9.980  -0.819  1.00 20.000          C  
ATOM    491  CG  LEU A  30      16.981   8.754  -0.008  1.00 20.000          C  
ATOM    492  CD1 LEU A  30      15.997   8.353   1.026  1.00 20.000          C  
ATOM    493  CD2 LEU A  30      17.261   7.606  -0.949  1.00 20.000          C  
ATOM    494  H   LEU A  30      16.629  13.004  -1.223  1.00 20.000          H  
ATOM    495  HA  LEU A  30      15.405  11.142   0.661  1.00 20.000          H  
ATOM    496 1HB  LEU A  30      15.512   9.710  -1.272  1.00 20.000          H  
ATOM    497 2HB  LEU A  30      17.162  10.186  -1.616  1.00 20.000          H  
ATOM    498  HG  LEU A  30      17.894   9.029   0.495  1.00 20.000          H  
ATOM    499 1HD1 LEU A  30      16.397   7.561   1.592  1.00 20.000          H  
ATOM    500 2HD1 LEU A  30      15.834   9.153   1.673  1.00 20.000          H  
ATOM    501 3HD1 LEU A  30      15.057   8.057   0.576  1.00 20.000          H  
ATOM    502 1HD2 LEU A  30      17.642   6.753  -0.394  1.00 20.000          H  
ATOM    503 2HD2 LEU A  30      16.344   7.324  -1.463  1.00 20.000          H  
ATOM    504 3HD2 LEU A  30      18.002   7.917  -1.671  1.00 20.000          H  
ATOM    505  N   ASP A  31      17.371  11.263   2.164  1.00 20.000          N  
ATOM    506  CA  ASP A  31      18.574  11.328   3.006  1.00 20.000          C  
ATOM    507  C   ASP A  31      19.036   9.900   3.318  1.00 20.000          C  
ATOM    508  O   ASP A  31      18.376   9.177   4.068  1.00 20.000          O  
ATOM    509  CB  ASP A  31      18.367  12.095   4.313  1.00 20.000          C  
ATOM    510  CG  ASP A  31      19.672  12.242   5.084  1.00 20.000          C  
ATOM    511  OD1 ASP A  31      20.692  11.998   4.498  1.00 20.000          O  
ATOM    512  OD2 ASP A  31      19.645  12.606   6.238  1.00 20.000          O  
ATOM    513  H   ASP A  31      16.450  11.024   2.560  1.00 20.000          H  
ATOM    514  HA  ASP A  31      19.373  11.809   2.450  1.00 20.000          H  
ATOM    515 1HB  ASP A  31      17.943  13.071   4.125  1.00 20.000          H  
ATOM    516 2HB  ASP A  31      17.689  11.566   4.936  1.00 20.000          H  
ATOM    517  N   VAL A  32      20.103   9.441   2.668  1.00 20.000          N  
ATOM    518  CA  VAL A  32      20.521   8.046   2.846  1.00 20.000          C  
ATOM    519  C   VAL A  32      21.982   7.816   3.235  1.00 20.000          C  
ATOM    520  O   VAL A  32      22.910   8.338   2.612  1.00 20.000          O  
ATOM    521  CB  VAL A  32      20.153   7.223   1.584  1.00 20.000          C  
ATOM    522  CG1 VAL A  32      20.750   7.853   0.333  1.00 20.000          C  
ATOM    523  CG2 VAL A  32      20.653   5.760   1.723  1.00 20.000          C  
ATOM    524  H   VAL A  32      20.626  10.080   2.083  1.00 20.000          H  
ATOM    525  HA  VAL A  32      19.923   7.633   3.656  1.00 20.000          H  
ATOM    526  HB  VAL A  32      19.078   7.217   1.490  1.00 20.000          H  
ATOM    527 1HG1 VAL A  32      20.458   7.271  -0.538  1.00 20.000          H  
ATOM    528 2HG1 VAL A  32      20.381   8.871   0.221  1.00 20.000          H  
ATOM    529 3HG1 VAL A  32      21.834   7.870   0.403  1.00 20.000          H  
ATOM    530 1HG2 VAL A  32      20.350   5.199   0.846  1.00 20.000          H  
ATOM    531 2HG2 VAL A  32      21.739   5.729   1.804  1.00 20.000          H  
ATOM    532 3HG2 VAL A  32      20.216   5.309   2.616  1.00 20.000          H  
ATOM    533  N   SER A  33      22.153   6.934   4.220  1.00 20.000          N  
ATOM    534  CA  SER A  33      23.464   6.498   4.711  1.00 20.000          C  
ATOM    535  C   SER A  33      23.385   5.009   5.031  1.00 20.000          C  
ATOM    536  O   SER A  33      22.282   4.453   5.117  1.00 20.000          O  
ATOM    537  CB  SER A  33      23.878   7.285   5.938  1.00 20.000          C  
ATOM    538  OG  SER A  33      23.039   7.008   7.023  1.00 20.000          O  
ATOM    539  H   SER A  33      21.296   6.589   4.670  1.00 20.000          H  
ATOM    540  HA  SER A  33      24.207   6.645   3.926  1.00 20.000          H  
ATOM    541 1HB  SER A  33      24.907   7.044   6.197  1.00 20.000          H  
ATOM    542 2HB  SER A  33      23.837   8.350   5.709  1.00 20.000          H  
ATOM    543  HG  SER A  33      23.321   7.597   7.727  1.00 20.000          H  
ATOM    544  N   PHE A  34      24.537   4.335   5.149  1.00 20.000          N  
ATOM    545  CA  PHE A  34      24.510   2.889   5.378  1.00 20.000          C  
ATOM    546  C   PHE A  34      25.738   2.233   6.012  1.00 20.000          C  
ATOM    547  O   PHE A  34      26.824   2.812   6.086  1.00 20.000          O  
ATOM    548  CB  PHE A  34      24.219   2.216   4.053  1.00 20.000          C  
ATOM    549  CG  PHE A  34      25.194   2.553   2.973  1.00 20.000          C  
ATOM    550  CD1 PHE A  34      26.317   1.778   2.744  1.00 20.000          C  
ATOM    551  CD2 PHE A  34      24.977   3.673   2.165  1.00 20.000          C  
ATOM    552  CE1 PHE A  34      27.198   2.117   1.735  1.00 20.000          C  
ATOM    553  CE2 PHE A  34      25.853   4.003   1.169  1.00 20.000          C  
ATOM    554  CZ  PHE A  34      26.965   3.225   0.953  1.00 20.000          C  
ATOM    555  H   PHE A  34      25.423   4.816   5.073  1.00 20.000          H  
ATOM    556  HA  PHE A  34      23.672   2.686   6.045  1.00 20.000          H  
ATOM    557 1HB  PHE A  34      24.235   1.136   4.194  1.00 20.000          H  
ATOM    558 2HB  PHE A  34      23.230   2.495   3.728  1.00 20.000          H  
ATOM    559  HD1 PHE A  34      26.504   0.899   3.365  1.00 20.000          H  
ATOM    560  HD2 PHE A  34      24.096   4.291   2.329  1.00 20.000          H  
ATOM    561  HE1 PHE A  34      28.083   1.514   1.551  1.00 20.000          H  
ATOM    562  HE2 PHE A  34      25.673   4.883   0.548  1.00 20.000          H  
ATOM    563  HZ  PHE A  34      27.668   3.485   0.162  1.00 20.000          H  
ATOM    564  N   ALA A  35      25.522   0.988   6.467  1.00 20.000          N  
ATOM    565  CA  ALA A  35      26.535   0.118   7.059  1.00 20.000          C  
ATOM    566  C   ALA A  35      27.031  -0.967   6.100  1.00 20.000          C  
ATOM    567  O   ALA A  35      26.372  -2.003   5.917  1.00 20.000          O  
ATOM    568  CB  ALA A  35      25.967  -0.555   8.295  1.00 20.000          C  
ATOM    569  H   ALA A  35      24.580   0.606   6.368  1.00 20.000          H  
ATOM    570  HA  ALA A  35      27.386   0.738   7.341  1.00 20.000          H  
ATOM    571 1HB  ALA A  35      26.727  -1.180   8.758  1.00 20.000          H  
ATOM    572 2HB  ALA A  35      25.639   0.200   9.008  1.00 20.000          H  
ATOM    573 3HB  ALA A  35      25.118  -1.175   8.013  1.00 20.000          H  
ATOM    574  N   GLU A  36      28.218  -0.755   5.522  1.00 20.000          N  
ATOM    575  CA  GLU A  36      28.784  -1.684   4.534  1.00 20.000          C  
ATOM    576  C   GLU A  36      29.058  -3.087   5.092  1.00 20.000          C  
ATOM    577  O   GLU A  36      28.877  -4.090   4.385  1.00 20.000          O  
ATOM    578  CB  GLU A  36      30.107  -1.128   3.999  1.00 20.000          C  
ATOM    579  CG  GLU A  36      29.977   0.081   3.107  1.00 20.000          C  
ATOM    580  CD  GLU A  36      31.307   0.644   2.687  1.00 20.000          C  
ATOM    581  OE1 GLU A  36      32.302   0.213   3.218  1.00 20.000          O  
ATOM    582  OE2 GLU A  36      31.326   1.501   1.838  1.00 20.000          O  
ATOM    583  H   GLU A  36      28.711   0.105   5.731  1.00 20.000          H  
ATOM    584  HA  GLU A  36      28.081  -1.775   3.709  1.00 20.000          H  
ATOM    585 1HB  GLU A  36      30.752  -0.860   4.836  1.00 20.000          H  
ATOM    586 2HB  GLU A  36      30.620  -1.905   3.432  1.00 20.000          H  
ATOM    587 1HG  GLU A  36      29.433  -0.220   2.217  1.00 20.000          H  
ATOM    588 2HG  GLU A  36      29.401   0.848   3.622  1.00 20.000          H  
ATOM    589  N   THR A  37      29.498  -3.146   6.350  1.00 20.000          N  
ATOM    590  CA  THR A  37      29.850  -4.387   7.039  1.00 20.000          C  
ATOM    591  C   THR A  37      28.661  -5.310   7.286  1.00 20.000          C  
ATOM    592  O   THR A  37      28.755  -6.534   7.084  1.00 20.000          O  
ATOM    593  CB  THR A  37      30.532  -4.081   8.398  1.00 20.000          C  
ATOM    594  OG1 THR A  37      31.746  -3.344   8.178  1.00 20.000          O  
ATOM    595  CG2 THR A  37      30.862  -5.385   9.131  1.00 20.000          C  
ATOM    596  H   THR A  37      29.625  -2.278   6.848  1.00 20.000          H  
ATOM    597  HA  THR A  37      30.566  -4.922   6.415  1.00 20.000          H  
ATOM    598  HB  THR A  37      29.864  -3.480   9.012  1.00 20.000          H  
ATOM    599  HG1 THR A  37      32.099  -3.043   9.022  1.00 20.000          H  
ATOM    600 1HG2 THR A  37      31.343  -5.153  10.079  1.00 20.000          H  
ATOM    601 2HG2 THR A  37      29.957  -5.945   9.325  1.00 20.000          H  
ATOM    602 3HG2 THR A  37      31.535  -5.986   8.521  1.00 20.000          H  
ATOM    603  N   THR A  38      27.557  -4.720   7.756  1.00 20.000          N  
ATOM    604  CA  THR A  38      26.372  -5.461   8.152  1.00 20.000          C  
ATOM    605  C   THR A  38      25.235  -5.448   7.130  1.00 20.000          C  
ATOM    606  O   THR A  38      24.213  -6.097   7.343  1.00 20.000          O  
ATOM    607  CB  THR A  38      25.889  -4.942   9.517  1.00 20.000          C  
ATOM    608  OG1 THR A  38      25.527  -3.555   9.430  1.00 20.000          O  
ATOM    609  CG2 THR A  38      27.044  -5.078  10.520  1.00 20.000          C  
ATOM    610  H   THR A  38      27.551  -3.718   7.897  1.00 20.000          H  
ATOM    611  HA  THR A  38      26.655  -6.503   8.284  1.00 20.000          H  
ATOM    612  HB  THR A  38      25.025  -5.519   9.844  1.00 20.000          H  
ATOM    613  HG1 THR A  38      25.004  -3.311  10.256  1.00 20.000          H  
ATOM    614 1HG2 THR A  38      26.744  -4.711  11.483  1.00 20.000          H  
ATOM    615 2HG2 THR A  38      27.329  -6.105  10.610  1.00 20.000          H  
ATOM    616 3HG2 THR A  38      27.890  -4.499  10.185  1.00 20.000          H  
ATOM    617  N   LYS A  39      25.407  -4.735   6.012  1.00 20.000          N  
ATOM    618  CA  LYS A  39      24.414  -4.666   4.939  1.00 20.000          C  
ATOM    619  C   LYS A  39      23.072  -4.156   5.436  1.00 20.000          C  
ATOM    620  O   LYS A  39      22.010  -4.719   5.133  1.00 20.000          O  
ATOM    621  CB  LYS A  39      24.273  -6.034   4.247  1.00 20.000          C  
ATOM    622  CG  LYS A  39      25.612  -6.612   3.715  1.00 20.000          C  
ATOM    623  CD  LYS A  39      26.219  -5.740   2.609  1.00 20.000          C  
ATOM    624  CE  LYS A  39      27.466  -6.368   1.981  1.00 20.000          C  
ATOM    625  NZ  LYS A  39      28.567  -6.514   2.972  1.00 20.000          N  
ATOM    626  H   LYS A  39      26.234  -4.147   5.914  1.00 20.000          H  
ATOM    627  HA  LYS A  39      24.766  -3.940   4.207  1.00 20.000          H  
ATOM    628 1HB  LYS A  39      23.836  -6.756   4.934  1.00 20.000          H  
ATOM    629 2HB  LYS A  39      23.598  -5.957   3.405  1.00 20.000          H  
ATOM    630 1HG  LYS A  39      26.320  -6.699   4.539  1.00 20.000          H  
ATOM    631 2HG  LYS A  39      25.435  -7.600   3.303  1.00 20.000          H  
ATOM    632 1HD  LYS A  39      25.475  -5.567   1.828  1.00 20.000          H  
ATOM    633 2HD  LYS A  39      26.523  -4.779   3.026  1.00 20.000          H  
ATOM    634 1HE  LYS A  39      27.225  -7.347   1.564  1.00 20.000          H  
ATOM    635 2HE  LYS A  39      27.805  -5.715   1.179  1.00 20.000          H  
ATOM    636 1HZ  LYS A  39      29.385  -6.901   2.529  1.00 20.000          H  
ATOM    637 2HZ  LYS A  39      28.789  -5.578   3.377  1.00 20.000          H  
ATOM    638 3HZ  LYS A  39      28.270  -7.128   3.712  1.00 20.000          H  
ATOM    639  N   ARG A  40      23.131  -3.053   6.175  1.00 20.000          N  
ATOM    640  CA  ARG A  40      21.939  -2.411   6.736  1.00 20.000          C  
ATOM    641  C   ARG A  40      21.905  -0.978   6.231  1.00 20.000          C  
ATOM    642  O   ARG A  40      22.961  -0.363   6.058  1.00 20.000          O  
ATOM    643  CB  ARG A  40      21.984  -2.449   8.268  1.00 20.000          C  
ATOM    644  CG  ARG A  40      22.019  -3.871   8.864  1.00 20.000          C  
ATOM    645  CD  ARG A  40      20.751  -4.599   8.705  1.00 20.000          C  
ATOM    646  NE  ARG A  40      20.804  -5.969   9.242  1.00 20.000          N  
ATOM    647  CZ  ARG A  40      21.176  -7.056   8.517  1.00 20.000          C  
ATOM    648  NH1 ARG A  40      21.541  -6.945   7.292  1.00 20.000          N  
ATOM    649  NH2 ARG A  40      21.165  -8.270   9.016  1.00 20.000          N  
ATOM    650  H   ARG A  40      24.071  -2.671   6.336  1.00 20.000          H  
ATOM    651  HA  ARG A  40      21.044  -2.918   6.375  1.00 20.000          H  
ATOM    652 1HB  ARG A  40      22.861  -1.919   8.629  1.00 20.000          H  
ATOM    653 2HB  ARG A  40      21.102  -1.946   8.672  1.00 20.000          H  
ATOM    654 1HG  ARG A  40      22.800  -4.435   8.404  1.00 20.000          H  
ATOM    655 2HG  ARG A  40      22.222  -3.797   9.927  1.00 20.000          H  
ATOM    656 1HD  ARG A  40      19.967  -4.060   9.243  1.00 20.000          H  
ATOM    657 2HD  ARG A  40      20.482  -4.653   7.664  1.00 20.000          H  
ATOM    658  HE  ARG A  40      20.525  -6.115  10.199  1.00 20.000          H  
ATOM    659 1HH1 ARG A  40      21.574  -6.047   6.818  1.00 20.000          H  
ATOM    660 2HH1 ARG A  40      21.778  -7.786   6.787  1.00 20.000          H  
ATOM    661 1HH2 ARG A  40      20.864  -8.428   9.973  1.00 20.000          H  
ATOM    662 2HH2 ARG A  40      21.416  -9.040   8.392  1.00 20.000          H  
ATOM    663  N   LYS A  41      20.712  -0.438   5.963  1.00 20.000          N  
ATOM    664  CA  LYS A  41      20.677   0.937   5.444  1.00 20.000          C  
ATOM    665  C   LYS A  41      19.676   1.812   6.163  1.00 20.000          C  
ATOM    666  O   LYS A  41      18.648   1.348   6.628  1.00 20.000          O  
ATOM    667  CB  LYS A  41      20.346   0.978   3.939  1.00 20.000          C  
ATOM    668  CG  LYS A  41      21.302   0.186   3.001  1.00 20.000          C  
ATOM    669  CD  LYS A  41      21.146   0.590   1.497  1.00 20.000          C  
ATOM    670  CE  LYS A  41      21.834   1.941   1.180  1.00 20.000          C  
ATOM    671  NZ  LYS A  41      21.768   2.317  -0.265  1.00 20.000          N  
ATOM    672  H   LYS A  41      19.847  -0.962   6.162  1.00 20.000          H  
ATOM    673  HA  LYS A  41      21.651   1.393   5.592  1.00 20.000          H  
ATOM    674 1HB  LYS A  41      19.338   0.589   3.785  1.00 20.000          H  
ATOM    675 2HB  LYS A  41      20.336   2.015   3.625  1.00 20.000          H  
ATOM    676 1HG  LYS A  41      22.319   0.299   3.309  1.00 20.000          H  
ATOM    677 2HG  LYS A  41      21.052  -0.871   3.085  1.00 20.000          H  
ATOM    678 1HD  LYS A  41      21.605  -0.173   0.881  1.00 20.000          H  
ATOM    679 2HD  LYS A  41      20.112   0.643   1.231  1.00 20.000          H  
ATOM    680 1HE  LYS A  41      21.380   2.735   1.764  1.00 20.000          H  
ATOM    681 2HE  LYS A  41      22.870   1.851   1.449  1.00 20.000          H  
ATOM    682 1HZ  LYS A  41      22.250   3.193  -0.405  1.00 20.000          H  
ATOM    683 2HZ  LYS A  41      22.217   1.601  -0.816  1.00 20.000          H  
ATOM    684 3HZ  LYS A  41      20.806   2.431  -0.551  1.00 20.000          H  
ATOM    685  N   ASP A  42      19.953   3.105   6.211  1.00 20.000          N  
ATOM    686  CA  ASP A  42      19.014   4.026   6.811  1.00 20.000          C  
ATOM    687  C   ASP A  42      18.582   5.024   5.734  1.00 20.000          C  
ATOM    688  O   ASP A  42      19.281   5.983   5.382  1.00 20.000          O  
ATOM    689  CB  ASP A  42      19.659   4.643   8.059  1.00 20.000          C  
ATOM    690  CG  ASP A  42      18.745   5.498   8.908  1.00 20.000          C  
ATOM    691  OD1 ASP A  42      18.860   5.373  10.109  1.00 20.000          O  
ATOM    692  OD2 ASP A  42      17.920   6.234   8.412  1.00 20.000          O  
ATOM    693  H   ASP A  42      20.826   3.467   5.825  1.00 20.000          H  
ATOM    694  HA  ASP A  42      18.130   3.479   7.134  1.00 20.000          H  
ATOM    695 1HB  ASP A  42      20.052   3.837   8.683  1.00 20.000          H  
ATOM    696 2HB  ASP A  42      20.513   5.253   7.746  1.00 20.000          H  
ATOM    697  N   ILE A  43      17.417   4.728   5.162  1.00 20.000          N  
ATOM    698  CA  ILE A  43      16.870   5.438   4.020  1.00 20.000          C  
ATOM    699  C   ILE A  43      15.725   6.344   4.449  1.00 20.000          C  
ATOM    700  O   ILE A  43      14.588   5.896   4.626  1.00 20.000          O  
ATOM    701  CB  ILE A  43      16.391   4.355   3.014  1.00 20.000          C  
ATOM    702  CG1 ILE A  43      17.623   3.481   2.617  1.00 20.000          C  
ATOM    703  CG2 ILE A  43      15.683   4.905   1.806  1.00 20.000          C  
ATOM    704  CD1 ILE A  43      17.332   2.267   1.805  1.00 20.000          C  
ATOM    705  H   ILE A  43      16.903   3.942   5.538  1.00 20.000          H  
ATOM    706  HA  ILE A  43      17.651   6.052   3.571  1.00 20.000          H  
ATOM    707  HB  ILE A  43      15.703   3.721   3.538  1.00 20.000          H  
ATOM    708 1HG1 ILE A  43      18.307   4.096   2.059  1.00 20.000          H  
ATOM    709 2HG1 ILE A  43      18.115   3.142   3.521  1.00 20.000          H  
ATOM    710 1HG2 ILE A  43      15.334   4.100   1.177  1.00 20.000          H  
ATOM    711 2HG2 ILE A  43      14.827   5.497   2.112  1.00 20.000          H  
ATOM    712 3HG2 ILE A  43      16.366   5.501   1.249  1.00 20.000          H  
ATOM    713 1HD1 ILE A  43      18.245   1.750   1.609  1.00 20.000          H  
ATOM    714 2HD1 ILE A  43      16.685   1.635   2.358  1.00 20.000          H  
ATOM    715 3HD1 ILE A  43      16.870   2.522   0.863  1.00 20.000          H  
ATOM    716  N   PHE A  44      15.990   7.642   4.567  1.00 20.000          N  
ATOM    717  CA  PHE A  44      14.957   8.508   5.086  1.00 20.000          C  
ATOM    718  C   PHE A  44      13.977   8.832   4.003  1.00 20.000          C  
ATOM    719  O   PHE A  44      14.194   9.731   3.178  1.00 20.000          O  
ATOM    720  CB  PHE A  44      15.502   9.816   5.614  1.00 20.000          C  
ATOM    721  CG  PHE A  44      14.465  10.579   6.363  1.00 20.000          C  
ATOM    722  CD1 PHE A  44      14.260  10.339   7.713  1.00 20.000          C  
ATOM    723  CD2 PHE A  44      13.654  11.498   5.719  1.00 20.000          C  
ATOM    724  CE1 PHE A  44      13.276  11.006   8.396  1.00 20.000          C  
ATOM    725  CE2 PHE A  44      12.670  12.161   6.393  1.00 20.000          C  
ATOM    726  CZ  PHE A  44      12.474  11.917   7.734  1.00 20.000          C  
ATOM    727  H   PHE A  44      16.920   8.021   4.380  1.00 20.000          H  
ATOM    728  HA  PHE A  44      14.430   7.993   5.888  1.00 20.000          H  
ATOM    729 1HB  PHE A  44      16.345   9.630   6.255  1.00 20.000          H  
ATOM    730 2HB  PHE A  44      15.834  10.415   4.789  1.00 20.000          H  
ATOM    731  HD1 PHE A  44      14.888   9.618   8.234  1.00 20.000          H  
ATOM    732  HD2 PHE A  44      13.796  11.686   4.655  1.00 20.000          H  
ATOM    733  HE1 PHE A  44      13.128  10.814   9.460  1.00 20.000          H  
ATOM    734  HE2 PHE A  44      12.038  12.872   5.866  1.00 20.000          H  
ATOM    735  HZ  PHE A  44      11.688  12.442   8.270  1.00 20.000          H  
ATOM    736  N   LEU A  45      12.892   8.088   4.041  1.00 20.000          N  
ATOM    737  CA  LEU A  45      11.813   8.154   3.086  1.00 20.000          C  
ATOM    738  C   LEU A  45      11.202   9.543   3.165  1.00 20.000          C  
ATOM    739  O   LEU A  45      10.854  10.019   4.245  1.00 20.000          O  
ATOM    740  CB  LEU A  45      10.778   7.097   3.465  1.00 20.000          C  
ATOM    741  CG  LEU A  45      11.275   5.625   3.494  1.00 20.000          C  
ATOM    742  CD1 LEU A  45      10.161   4.748   4.030  1.00 20.000          C  
ATOM    743  CD2 LEU A  45      11.717   5.180   2.117  1.00 20.000          C  
ATOM    744  H   LEU A  45      12.893   7.363   4.751  1.00 20.000          H  
ATOM    745  HA  LEU A  45      12.199   7.999   2.082  1.00 20.000          H  
ATOM    746 1HB  LEU A  45      10.401   7.338   4.454  1.00 20.000          H  
ATOM    747 2HB  LEU A  45       9.960   7.157   2.752  1.00 20.000          H  
ATOM    748  HG  LEU A  45      12.115   5.541   4.179  1.00 20.000          H  
ATOM    749 1HD1 LEU A  45      10.503   3.728   4.088  1.00 20.000          H  
ATOM    750 2HD1 LEU A  45       9.874   5.082   5.028  1.00 20.000          H  
ATOM    751 3HD1 LEU A  45       9.307   4.813   3.360  1.00 20.000          H  
ATOM    752 1HD2 LEU A  45      12.061   4.157   2.157  1.00 20.000          H  
ATOM    753 2HD2 LEU A  45      10.891   5.249   1.440  1.00 20.000          H  
ATOM    754 3HD2 LEU A  45      12.525   5.804   1.762  1.00 20.000          H  
ATOM    755  N   LYS A  46      11.032  10.174   2.012  1.00 20.000          N  
ATOM    756  CA  LYS A  46      10.552  11.546   1.944  1.00 20.000          C  
ATOM    757  C   LYS A  46       9.636  11.812   0.749  1.00 20.000          C  
ATOM    758  O   LYS A  46       9.675  11.103  -0.268  1.00 20.000          O  
ATOM    759  CB  LYS A  46      11.783  12.473   1.936  1.00 20.000          C  
ATOM    760  CG  LYS A  46      11.517  13.978   1.968  1.00 20.000          C  
ATOM    761  CD  LYS A  46      12.804  14.763   2.225  1.00 20.000          C  
ATOM    762  CE  LYS A  46      12.593  16.279   2.041  1.00 20.000          C  
ATOM    763  NZ  LYS A  46      11.623  16.858   3.037  1.00 20.000          N  
ATOM    764  H   LYS A  46      11.301   9.696   1.166  1.00 20.000          H  
ATOM    765  HA  LYS A  46       9.973  11.753   2.845  1.00 20.000          H  
ATOM    766 1HB  LYS A  46      12.415  12.227   2.783  1.00 20.000          H  
ATOM    767 2HB  LYS A  46      12.362  12.274   1.036  1.00 20.000          H  
ATOM    768 1HG  LYS A  46      11.124  14.298   1.009  1.00 20.000          H  
ATOM    769 2HG  LYS A  46      10.783  14.200   2.741  1.00 20.000          H  
ATOM    770 1HD  LYS A  46      13.143  14.568   3.244  1.00 20.000          H  
ATOM    771 2HD  LYS A  46      13.577  14.422   1.533  1.00 20.000          H  
ATOM    772 1HE  LYS A  46      13.555  16.781   2.152  1.00 20.000          H  
ATOM    773 2HE  LYS A  46      12.215  16.464   1.032  1.00 20.000          H  
ATOM    774 1HZ  LYS A  46      11.524  17.850   2.873  1.00 20.000          H  
ATOM    775 2HZ  LYS A  46      10.716  16.412   2.931  1.00 20.000          H  
ATOM    776 3HZ  LYS A  46      11.961  16.709   3.975  1.00 20.000          H  
ATOM    777  N   GLU A  47       8.786  12.818   0.897  1.00 20.000          N  
ATOM    778  CA  GLU A  47       7.929  13.263  -0.179  1.00 20.000          C  
ATOM    779  C   GLU A  47       8.825  13.662  -1.334  1.00 20.000          C  
ATOM    780  O   GLU A  47       9.897  14.214  -1.119  1.00 20.000          O  
ATOM    781  CB  GLU A  47       7.077  14.443   0.285  1.00 20.000          C  
ATOM    782  CG  GLU A  47       6.121  14.096   1.433  1.00 20.000          C  
ATOM    783  CD  GLU A  47       6.789  14.195   2.789  1.00 20.000          C  
ATOM    784  OE1 GLU A  47       7.970  14.481   2.813  1.00 20.000          O  
ATOM    785  OE2 GLU A  47       6.144  13.975   3.778  1.00 20.000          O  
ATOM    786  H   GLU A  47       8.751  13.331   1.782  1.00 20.000          H  
ATOM    787  HA  GLU A  47       7.285  12.442  -0.491  1.00 20.000          H  
ATOM    788 1HB  GLU A  47       7.726  15.258   0.606  1.00 20.000          H  
ATOM    789 2HB  GLU A  47       6.483  14.812  -0.552  1.00 20.000          H  
ATOM    790 1HG  GLU A  47       5.269  14.775   1.407  1.00 20.000          H  
ATOM    791 2HG  GLU A  47       5.751  13.082   1.288  1.00 20.000          H  
ATOM    792  N   LEU A  48       8.383  13.375  -2.552  1.00 20.000          N  
ATOM    793  CA  LEU A  48       9.109  13.655  -3.791  1.00 20.000          C  
ATOM    794  C   LEU A  48      10.325  12.731  -3.997  1.00 20.000          C  
ATOM    795  O   LEU A  48      11.179  12.986  -4.856  1.00 20.000          O  
ATOM    796  CB  LEU A  48       9.586  15.120  -3.826  1.00 20.000          C  
ATOM    797  CG  LEU A  48       8.542  16.232  -3.612  1.00 20.000          C  
ATOM    798  CD1 LEU A  48       9.274  17.563  -3.610  1.00 20.000          C  
ATOM    799  CD2 LEU A  48       7.491  16.195  -4.715  1.00 20.000          C  
ATOM    800  H   LEU A  48       7.482  12.923  -2.631  1.00 20.000          H  
ATOM    801  HA  LEU A  48       8.435  13.480  -4.629  1.00 20.000          H  
ATOM    802 1HB  LEU A  48      10.367  15.265  -3.111  1.00 20.000          H  
ATOM    803 2HB  LEU A  48      10.013  15.294  -4.810  1.00 20.000          H  
ATOM    804  HG  LEU A  48       8.061  16.110  -2.645  1.00 20.000          H  
ATOM    805 1HD1 LEU A  48       8.566  18.371  -3.447  1.00 20.000          H  
ATOM    806 2HD1 LEU A  48      10.018  17.564  -2.809  1.00 20.000          H  
ATOM    807 3HD1 LEU A  48       9.773  17.704  -4.567  1.00 20.000          H  
ATOM    808 1HD2 LEU A  48       6.771  16.998  -4.555  1.00 20.000          H  
ATOM    809 2HD2 LEU A  48       7.974  16.328  -5.685  1.00 20.000          H  
ATOM    810 3HD2 LEU A  48       6.968  15.244  -4.702  1.00 20.000          H  
ATOM    811  N   ASN A  49      10.382  11.610  -3.271  1.00 20.000          N  
ATOM    812  CA  ASN A  49      11.374  10.589  -3.581  1.00 20.000          C  
ATOM    813  C   ASN A  49      10.799   9.730  -4.702  1.00 20.000          C  
ATOM    814  O   ASN A  49       9.584   9.692  -4.900  1.00 20.000          O  
ATOM    815  CB  ASN A  49      11.721   9.714  -2.390  1.00 20.000          C  
ATOM    816  CG  ASN A  49      12.992   8.887  -2.634  1.00 20.000          C  
ATOM    817  OD1 ASN A  49      13.641   9.035  -3.676  1.00 20.000          O  
ATOM    818  ND2 ASN A  49      13.319   8.019  -1.718  1.00 20.000          N  
ATOM    819  H   ASN A  49       9.752  11.462  -2.477  1.00 20.000          H  
ATOM    820  HA  ASN A  49      12.282  11.059  -3.948  1.00 20.000          H  
ATOM    821 1HB  ASN A  49      11.845  10.326  -1.503  1.00 20.000          H  
ATOM    822 2HB  ASN A  49      10.892   9.028  -2.198  1.00 20.000          H  
ATOM    823 1HD2 ASN A  49      14.129   7.441  -1.832  1.00 20.000          H  
ATOM    824 2HD2 ASN A  49      12.757   7.949  -0.903  1.00 20.000          H  
ATOM    825  N   GLU A  50      11.666   9.047  -5.425  1.00 20.000          N  
ATOM    826  CA  GLU A  50      11.256   8.082  -6.443  1.00 20.000          C  
ATOM    827  C   GLU A  50      10.596   6.931  -5.670  1.00 20.000          C  
ATOM    828  O   GLU A  50      11.100   6.559  -4.605  1.00 20.000          O  
ATOM    829  CB  GLU A  50      12.475   7.685  -7.284  1.00 20.000          C  
ATOM    830  CG  GLU A  50      12.218   6.829  -8.511  1.00 20.000          C  
ATOM    831  CD  GLU A  50      13.495   6.668  -9.377  1.00 20.000          C  
ATOM    832  OE1 GLU A  50      14.554   7.125  -8.957  1.00 20.000          O  
ATOM    833  OE2 GLU A  50      13.390   6.123 -10.463  1.00 20.000          O  
ATOM    834  H   GLU A  50      12.646   9.148  -5.177  1.00 20.000          H  
ATOM    835  HA  GLU A  50      10.511   8.537  -7.098  1.00 20.000          H  
ATOM    836 1HB  GLU A  50      12.946   8.593  -7.646  1.00 20.000          H  
ATOM    837 2HB  GLU A  50      13.194   7.164  -6.654  1.00 20.000          H  
ATOM    838 1HG  GLU A  50      11.880   5.837  -8.189  1.00 20.000          H  
ATOM    839 2HG  GLU A  50      11.422   7.281  -9.106  1.00 20.000          H  
ATOM    840  N   ILE A  51       9.462   6.391  -6.143  1.00 20.000          N  
ATOM    841  CA  ILE A  51       8.805   5.348  -5.326  1.00 20.000          C  
ATOM    842  C   ILE A  51       8.919   3.948  -5.907  1.00 20.000          C  
ATOM    843  O   ILE A  51       8.267   3.634  -6.898  1.00 20.000          O  
ATOM    844  CB  ILE A  51       7.306   5.690  -5.139  1.00 20.000          C  
ATOM    845  CG1 ILE A  51       7.146   7.148  -4.579  1.00 20.000          C  
ATOM    846  CG2 ILE A  51       6.566   4.701  -4.271  1.00 20.000          C  
ATOM    847  CD1 ILE A  51       7.797   7.436  -3.233  1.00 20.000          C  
ATOM    848  H   ILE A  51       9.098   6.676  -7.064  1.00 20.000          H  
ATOM    849  HA  ILE A  51       9.279   5.323  -4.350  1.00 20.000          H  
ATOM    850  HB  ILE A  51       6.840   5.648  -6.063  1.00 20.000          H  
ATOM    851 1HG1 ILE A  51       7.581   7.842  -5.300  1.00 20.000          H  
ATOM    852 2HG1 ILE A  51       6.084   7.365  -4.488  1.00 20.000          H  
ATOM    853 1HG2 ILE A  51       5.544   5.009  -4.227  1.00 20.000          H  
ATOM    854 2HG2 ILE A  51       6.630   3.691  -4.685  1.00 20.000          H  
ATOM    855 3HG2 ILE A  51       6.963   4.714  -3.305  1.00 20.000          H  
ATOM    856 1HD1 ILE A  51       7.617   8.478  -2.971  1.00 20.000          H  
ATOM    857 2HD1 ILE A  51       7.373   6.801  -2.463  1.00 20.000          H  
ATOM    858 3HD1 ILE A  51       8.869   7.278  -3.282  1.00 20.000          H  
ATOM    859  N   ASP A  52       9.700   3.090  -5.254  1.00 20.000          N  
ATOM    860  CA  ASP A  52       9.968   1.729  -5.727  1.00 20.000          C  
ATOM    861  C   ASP A  52       9.383   0.621  -4.853  1.00 20.000          C  
ATOM    862  O   ASP A  52       9.783   0.484  -3.693  1.00 20.000          O  
ATOM    863  CB  ASP A  52      11.482   1.485  -5.788  1.00 20.000          C  
ATOM    864  CG  ASP A  52      12.237   2.321  -6.830  1.00 20.000          C  
ATOM    865  OD1 ASP A  52      11.801   2.385  -7.961  1.00 20.000          O  
ATOM    866  OD2 ASP A  52      13.252   2.875  -6.488  1.00 20.000          O  
ATOM    867  H   ASP A  52      10.186   3.422  -4.433  1.00 20.000          H  
ATOM    868  HA  ASP A  52       9.542   1.621  -6.724  1.00 20.000          H  
ATOM    869 1HB  ASP A  52      11.917   1.682  -4.809  1.00 20.000          H  
ATOM    870 2HB  ASP A  52      11.659   0.428  -6.008  1.00 20.000          H  
ATOM    871  N   VAL A  53       8.443  -0.167  -5.387  1.00 20.000          N  
ATOM    872  CA  VAL A  53       7.884  -1.292  -4.628  1.00 20.000          C  
ATOM    873  C   VAL A  53       8.023  -2.593  -5.429  1.00 20.000          C  
ATOM    874  O   VAL A  53       7.732  -2.633  -6.626  1.00 20.000          O  
ATOM    875  CB  VAL A  53       6.402  -1.051  -4.249  1.00 20.000          C  
ATOM    876  CG1 VAL A  53       6.306   0.131  -3.311  1.00 20.000          C  
ATOM    877  CG2 VAL A  53       5.543  -0.801  -5.493  1.00 20.000          C  
ATOM    878  H   VAL A  53       8.126  -0.006  -6.350  1.00 20.000          H  
ATOM    879  HA  VAL A  53       8.452  -1.408  -3.701  1.00 20.000          H  
ATOM    880  HB  VAL A  53       6.033  -1.925  -3.723  1.00 20.000          H  
ATOM    881 1HG1 VAL A  53       5.273   0.275  -3.021  1.00 20.000          H  
ATOM    882 2HG1 VAL A  53       6.915  -0.075  -2.430  1.00 20.000          H  
ATOM    883 3HG1 VAL A  53       6.672   1.028  -3.809  1.00 20.000          H  
ATOM    884 1HG2 VAL A  53       4.511  -0.643  -5.192  1.00 20.000          H  
ATOM    885 2HG2 VAL A  53       5.905   0.082  -6.022  1.00 20.000          H  
ATOM    886 3HG2 VAL A  53       5.584  -1.653  -6.155  1.00 20.000          H  
ATOM    887  N   ILE A  54       8.426  -3.674  -4.773  1.00 20.000          N  
ATOM    888  CA  ILE A  54       8.572  -4.934  -5.481  1.00 20.000          C  
ATOM    889  C   ILE A  54       7.434  -5.886  -5.150  1.00 20.000          C  
ATOM    890  O   ILE A  54       6.812  -6.475  -6.031  1.00 20.000          O  
ATOM    891  CB  ILE A  54       9.904  -5.611  -5.130  1.00 20.000          C  
ATOM    892  CG1 ILE A  54      11.054  -4.690  -5.530  1.00 20.000          C  
ATOM    893  CG2 ILE A  54       9.991  -6.905  -5.837  1.00 20.000          C  
ATOM    894  CD1 ILE A  54      12.428  -5.162  -5.116  1.00 20.000          C  
ATOM    895  H   ILE A  54       8.675  -3.635  -3.784  1.00 20.000          H  
ATOM    896  HA  ILE A  54       8.553  -4.744  -6.551  1.00 20.000          H  
ATOM    897  HB  ILE A  54       9.966  -5.782  -4.064  1.00 20.000          H  
ATOM    898 1HG1 ILE A  54      11.027  -4.537  -6.565  1.00 20.000          H  
ATOM    899 2HG1 ILE A  54      10.890  -3.731  -5.048  1.00 20.000          H  
ATOM    900 1HG2 ILE A  54      10.917  -7.405  -5.605  1.00 20.000          H  
ATOM    901 2HG2 ILE A  54       9.175  -7.556  -5.542  1.00 20.000          H  
ATOM    902 3HG2 ILE A  54       9.931  -6.707  -6.906  1.00 20.000          H  
ATOM    903 1HD1 ILE A  54      13.165  -4.413  -5.418  1.00 20.000          H  
ATOM    904 2HD1 ILE A  54      12.453  -5.291  -4.046  1.00 20.000          H  
ATOM    905 3HD1 ILE A  54      12.678  -6.101  -5.589  1.00 20.000          H  
ATOM    906  N   ALA A  55       7.209  -6.074  -3.861  1.00 20.000          N  
ATOM    907  CA  ALA A  55       6.205  -7.027  -3.384  1.00 20.000          C  
ATOM    908  C   ALA A  55       5.747  -6.645  -1.991  1.00 20.000          C  
ATOM    909  O   ALA A  55       6.449  -5.912  -1.304  1.00 20.000          O  
ATOM    910  CB  ALA A  55       6.786  -8.435  -3.387  1.00 20.000          C  
ATOM    911  H   ALA A  55       7.780  -5.531  -3.212  1.00 20.000          H  
ATOM    912  HA  ALA A  55       5.343  -6.987  -4.051  1.00 20.000          H  
ATOM    913 1HB  ALA A  55       6.032  -9.141  -3.044  1.00 20.000          H  
ATOM    914 2HB  ALA A  55       7.097  -8.697  -4.398  1.00 20.000          H  
ATOM    915 3HB  ALA A  55       7.642  -8.475  -2.724  1.00 20.000          H  
ATOM    916  N   VAL A  56       4.589  -7.118  -1.539  1.00 20.000          N  
ATOM    917  CA  VAL A  56       4.212  -6.749  -0.176  1.00 20.000          C  
ATOM    918  C   VAL A  56       4.190  -7.913   0.786  1.00 20.000          C  
ATOM    919  O   VAL A  56       3.523  -8.924   0.558  1.00 20.000          O  
ATOM    920  CB  VAL A  56       2.818  -6.034  -0.171  1.00 20.000          C  
ATOM    921  CG1 VAL A  56       1.727  -6.908  -0.790  1.00 20.000          C  
ATOM    922  CG2 VAL A  56       2.422  -5.644   1.280  1.00 20.000          C  
ATOM    923  H   VAL A  56       4.010  -7.720  -2.110  1.00 20.000          H  
ATOM    924  HA  VAL A  56       4.938  -6.046   0.210  1.00 20.000          H  
ATOM    925  HB  VAL A  56       2.887  -5.150  -0.781  1.00 20.000          H  
ATOM    926 1HG1 VAL A  56       0.790  -6.355  -0.790  1.00 20.000          H  
ATOM    927 2HG1 VAL A  56       1.992  -7.160  -1.810  1.00 20.000          H  
ATOM    928 3HG1 VAL A  56       1.589  -7.817  -0.220  1.00 20.000          H  
ATOM    929 1HG2 VAL A  56       1.470  -5.120   1.269  1.00 20.000          H  
ATOM    930 2HG2 VAL A  56       2.323  -6.535   1.893  1.00 20.000          H  
ATOM    931 3HG2 VAL A  56       3.181  -5.001   1.710  1.00 20.000          H  
ATOM    932  N   ASP A  57       4.918  -7.745   1.884  1.00 20.000          N  
ATOM    933  CA  ASP A  57       4.930  -8.690   2.970  1.00 20.000          C  
ATOM    934  C   ASP A  57       4.178  -7.988   4.089  1.00 20.000          C  
ATOM    935  O   ASP A  57       3.760  -6.834   3.906  1.00 20.000          O  
ATOM    936  CB  ASP A  57       6.374  -9.057   3.340  1.00 20.000          C  
ATOM    937  CG  ASP A  57       6.511 -10.394   4.055  1.00 20.000          C  
ATOM    938  OD1 ASP A  57       5.588 -10.772   4.753  1.00 20.000          O  
ATOM    939  OD2 ASP A  57       7.518 -11.037   3.883  1.00 20.000          O  
ATOM    940  H   ASP A  57       5.490  -6.909   2.013  1.00 20.000          H  
ATOM    941  HA  ASP A  57       4.386  -9.592   2.686  1.00 20.000          H  
ATOM    942 1HB  ASP A  57       6.978  -9.078   2.434  1.00 20.000          H  
ATOM    943 2HB  ASP A  57       6.788  -8.281   3.973  1.00 20.000          H  
ATOM    944  N   TRP A  58       4.022  -8.640   5.235  1.00 20.000          N  
ATOM    945  CA  TRP A  58       3.261  -8.048   6.340  1.00 20.000          C  
ATOM    946  C   TRP A  58       3.868  -8.219   7.729  1.00 20.000          C  
ATOM    947  O   TRP A  58       4.567  -9.192   8.017  1.00 20.000          O  
ATOM    948  CB  TRP A  58       1.845  -8.629   6.343  1.00 20.000          C  
ATOM    949  CG  TRP A  58       1.110  -8.337   5.075  1.00 20.000          C  
ATOM    950  CD1 TRP A  58       1.104  -9.089   3.933  1.00 20.000          C  
ATOM    951  CD2 TRP A  58       0.290  -7.197   4.803  1.00 20.000          C  
ATOM    952  NE1 TRP A  58       0.343  -8.490   2.981  1.00 20.000          N  
ATOM    953  CE2 TRP A  58      -0.161  -7.325   3.489  1.00 20.000          C  
ATOM    954  CE3 TRP A  58      -0.089  -6.091   5.551  1.00 20.000          C  
ATOM    955  CZ2 TRP A  58      -0.974  -6.378   2.904  1.00 20.000          C  
ATOM    956  CZ3 TRP A  58      -0.900  -5.152   4.973  1.00 20.000          C  
ATOM    957  CH2 TRP A  58      -1.332  -5.282   3.682  1.00 20.000          C  
ATOM    958  H   TRP A  58       4.430  -9.577   5.303  1.00 20.000          H  
ATOM    959  HA  TRP A  58       3.181  -6.977   6.157  1.00 20.000          H  
ATOM    960 1HB  TRP A  58       1.895  -9.708   6.475  1.00 20.000          H  
ATOM    961 2HB  TRP A  58       1.282  -8.217   7.186  1.00 20.000          H  
ATOM    962  HD1 TRP A  58       1.638 -10.028   3.802  1.00 20.000          H  
ATOM    963  HE1 TRP A  58       0.189  -8.850   2.051  1.00 20.000          H  
ATOM    964  HE3 TRP A  58       0.249  -5.969   6.580  1.00 20.000          H  
ATOM    965  HZ2 TRP A  58      -1.327  -6.470   1.877  1.00 20.000          H  
ATOM    966  HZ3 TRP A  58      -1.192  -4.294   5.578  1.00 20.000          H  
ATOM    967  HH2 TRP A  58      -1.974  -4.512   3.261  1.00 20.000          H  
ATOM    968  N   LEU A  59       3.526  -7.295   8.615  1.00 20.000          N  
ATOM    969  CA  LEU A  59       3.883  -7.371  10.017  1.00 20.000          C  
ATOM    970  C   LEU A  59       2.714  -8.002  10.760  1.00 20.000          C  
ATOM    971  O   LEU A  59       1.576  -7.980  10.277  1.00 20.000          O  
ATOM    972  CB  LEU A  59       4.172  -5.964  10.560  1.00 20.000          C  
ATOM    973  CG  LEU A  59       5.294  -5.178   9.828  1.00 20.000          C  
ATOM    974  CD1 LEU A  59       5.365  -3.779  10.360  1.00 20.000          C  
ATOM    975  CD2 LEU A  59       6.629  -5.871  10.021  1.00 20.000          C  
ATOM    976  H   LEU A  59       2.984  -6.478   8.323  1.00 20.000          H  
ATOM    977  HA  LEU A  59       4.748  -8.017  10.141  1.00 20.000          H  
ATOM    978 1HB  LEU A  59       3.265  -5.382  10.486  1.00 20.000          H  
ATOM    979 2HB  LEU A  59       4.447  -6.043  11.609  1.00 20.000          H  
ATOM    980  HG  LEU A  59       5.050  -5.116   8.770  1.00 20.000          H  
ATOM    981 1HD1 LEU A  59       6.139  -3.226   9.825  1.00 20.000          H  
ATOM    982 2HD1 LEU A  59       4.426  -3.301  10.206  1.00 20.000          H  
ATOM    983 3HD1 LEU A  59       5.597  -3.794  11.421  1.00 20.000          H  
ATOM    984 1HD2 LEU A  59       7.400  -5.306   9.501  1.00 20.000          H  
ATOM    985 2HD2 LEU A  59       6.869  -5.917  11.084  1.00 20.000          H  
ATOM    986 3HD2 LEU A  59       6.583  -6.874   9.621  1.00 20.000          H  
ATOM    987  N   LYS A  60       2.975  -8.538  11.947  1.00 20.000          N  
ATOM    988  CA  LYS A  60       1.948  -9.202  12.759  1.00 20.000          C  
ATOM    989  C   LYS A  60       0.751  -8.320  13.131  1.00 20.000          C  
ATOM    990  O   LYS A  60      -0.315  -8.826  13.475  1.00 20.000          O  
ATOM    991  CB  LYS A  60       2.582  -9.778  14.030  1.00 20.000          C  
ATOM    992  CG  LYS A  60       3.095  -8.741  15.042  1.00 20.000          C  
ATOM    993  CD  LYS A  60       3.766  -9.425  16.240  1.00 20.000          C  
ATOM    994  CE  LYS A  60       4.249  -8.408  17.274  1.00 20.000          C  
ATOM    995  NZ  LYS A  60       4.934  -9.067  18.427  1.00 20.000          N  
ATOM    996  H   LYS A  60       3.930  -8.524  12.281  1.00 20.000          H  
ATOM    997  HA  LYS A  60       1.560 -10.038  12.174  1.00 20.000          H  
ATOM    998 1HB  LYS A  60       1.850 -10.402  14.543  1.00 20.000          H  
ATOM    999 2HB  LYS A  60       3.419 -10.420  13.757  1.00 20.000          H  
ATOM   1000 1HG  LYS A  60       3.809  -8.073  14.563  1.00 20.000          H  
ATOM   1001 2HG  LYS A  60       2.258  -8.148  15.411  1.00 20.000          H  
ATOM   1002 1HD  LYS A  60       3.052 -10.101  16.714  1.00 20.000          H  
ATOM   1003 2HD  LYS A  60       4.619 -10.010  15.895  1.00 20.000          H  
ATOM   1004 1HE  LYS A  60       4.945  -7.719  16.798  1.00 20.000          H  
ATOM   1005 2HE  LYS A  60       3.394  -7.845  17.648  1.00 20.000          H  
ATOM   1006 1HZ  LYS A  60       5.237  -8.363  19.086  1.00 20.000          H  
ATOM   1007 2HZ  LYS A  60       4.294  -9.701  18.885  1.00 20.000          H  
ATOM   1008 3HZ  LYS A  60       5.737  -9.583  18.095  1.00 20.000          H  
ATOM   1009  N   GLY A  61       0.923  -7.005  13.073  1.00 20.000          N  
ATOM   1010  CA  GLY A  61      -0.139  -6.070  13.419  1.00 20.000          C  
ATOM   1011  C   GLY A  61      -1.069  -5.734  12.246  1.00 20.000          C  
ATOM   1012  O   GLY A  61      -1.954  -4.891  12.382  1.00 20.000          O  
ATOM   1013  H   GLY A  61       1.822  -6.657  12.780  1.00 20.000          H  
ATOM   1014 1HA  GLY A  61      -0.728  -6.489  14.234  1.00 20.000          H  
ATOM   1015 2HA  GLY A  61       0.308  -5.153  13.798  1.00 20.000          H  
ATOM   1016  N   GLY A  62      -0.850  -6.351  11.074  1.00 20.000          N  
ATOM   1017  CA  GLY A  62      -1.654  -6.057   9.879  1.00 20.000          C  
ATOM   1018  C   GLY A  62      -1.101  -4.849   9.134  1.00 20.000          C  
ATOM   1019  O   GLY A  62      -1.670  -4.363   8.153  1.00 20.000          O  
ATOM   1020  H   GLY A  62      -0.101  -7.047  10.996  1.00 20.000          H  
ATOM   1021 1HA  GLY A  62      -1.651  -6.926   9.221  1.00 20.000          H  
ATOM   1022 2HA  GLY A  62      -2.687  -5.874  10.170  1.00 20.000          H  
ATOM   1023  N   VAL A  63       0.011  -4.366   9.635  1.00 20.000          N  
ATOM   1024  CA  VAL A  63       0.734  -3.231   9.121  1.00 20.000          C  
ATOM   1025  C   VAL A  63       1.667  -3.740   7.998  1.00 20.000          C  
ATOM   1026  O   VAL A  63       2.287  -4.780   8.191  1.00 20.000          O  
ATOM   1027  CB  VAL A  63       1.493  -2.582  10.284  1.00 20.000          C  
ATOM   1028  CG1 VAL A  63       2.323  -1.475   9.806  1.00 20.000          C  
ATOM   1029  CG2 VAL A  63       0.492  -2.079  11.303  1.00 20.000          C  
ATOM   1030  H   VAL A  63       0.364  -4.844  10.451  1.00 20.000          H  
ATOM   1031  HA  VAL A  63       0.011  -2.506   8.773  1.00 20.000          H  
ATOM   1032  HB  VAL A  63       2.138  -3.317  10.744  1.00 20.000          H  
ATOM   1033 1HG1 VAL A  63       2.858  -1.032  10.641  1.00 20.000          H  
ATOM   1034 2HG1 VAL A  63       3.033  -1.863   9.088  1.00 20.000          H  
ATOM   1035 3HG1 VAL A  63       1.697  -0.720   9.338  1.00 20.000          H  
ATOM   1036 1HG2 VAL A  63       1.018  -1.623  12.140  1.00 20.000          H  
ATOM   1037 2HG2 VAL A  63      -0.156  -1.337  10.833  1.00 20.000          H  
ATOM   1038 3HG2 VAL A  63      -0.119  -2.901  11.670  1.00 20.000          H  
ATOM   1039  N   PRO A  64       1.713  -3.121   6.801  1.00 20.000          N  
ATOM   1040  CA  PRO A  64       2.537  -3.504   5.654  1.00 20.000          C  
ATOM   1041  C   PRO A  64       4.045  -3.504   5.889  1.00 20.000          C  
ATOM   1042  O   PRO A  64       4.572  -2.721   6.685  1.00 20.000          O  
ATOM   1043  CB  PRO A  64       2.204  -2.412   4.629  1.00 20.000          C  
ATOM   1044  CG  PRO A  64       0.863  -1.902   5.015  1.00 20.000          C  
ATOM   1045  CD  PRO A  64       0.814  -1.993   6.510  1.00 20.000          C  
ATOM   1046  HA  PRO A  64       2.216  -4.488   5.282  1.00 20.000          H  
ATOM   1047 1HB  PRO A  64       2.979  -1.639   4.639  1.00 20.000          H  
ATOM   1048 2HB  PRO A  64       2.203  -2.848   3.621  1.00 20.000          H  
ATOM   1049 1HG  PRO A  64       0.745  -0.862   4.672  1.00 20.000          H  
ATOM   1050 2HG  PRO A  64       0.076  -2.476   4.522  1.00 20.000          H  
ATOM   1051 1HD  PRO A  64       1.187  -1.080   6.968  1.00 20.000          H  
ATOM   1052 2HD  PRO A  64      -0.232  -2.212   6.753  1.00 20.000          H  
ATOM   1053  N   ARG A  65       4.707  -4.390   5.152  1.00 20.000          N  
ATOM   1054  CA  ARG A  65       6.152  -4.558   5.077  1.00 20.000          C  
ATOM   1055  C   ARG A  65       6.550  -4.702   3.590  1.00 20.000          C  
ATOM   1056  O   ARG A  65       6.791  -5.812   3.106  1.00 20.000          O  
ATOM   1057  CB  ARG A  65       6.555  -5.785   5.899  1.00 20.000          C  
ATOM   1058  CG  ARG A  65       8.013  -6.142   5.968  1.00 20.000          C  
ATOM   1059  CD  ARG A  65       8.236  -7.298   6.873  1.00 20.000          C  
ATOM   1060  NE  ARG A  65       9.616  -7.794   6.864  1.00 20.000          N  
ATOM   1061  CZ  ARG A  65      10.642  -7.310   7.624  1.00 20.000          C  
ATOM   1062  NH1 ARG A  65      10.462  -6.271   8.428  1.00 20.000          N  
ATOM   1063  NH2 ARG A  65      11.833  -7.892   7.563  1.00 20.000          N  
ATOM   1064  H   ARG A  65       4.155  -5.028   4.575  1.00 20.000          H  
ATOM   1065  HA  ARG A  65       6.636  -3.671   5.489  1.00 20.000          H  
ATOM   1066 1HB  ARG A  65       6.224  -5.646   6.911  1.00 20.000          H  
ATOM   1067 2HB  ARG A  65       6.046  -6.643   5.531  1.00 20.000          H  
ATOM   1068 1HG  ARG A  65       8.323  -6.457   5.003  1.00 20.000          H  
ATOM   1069 2HG  ARG A  65       8.599  -5.294   6.303  1.00 20.000          H  
ATOM   1070 1HD  ARG A  65       7.991  -7.028   7.869  1.00 20.000          H  
ATOM   1071 2HD  ARG A  65       7.582  -8.119   6.560  1.00 20.000          H  
ATOM   1072  HE  ARG A  65       9.808  -8.594   6.267  1.00 20.000          H  
ATOM   1073 1HH1 ARG A  65       9.571  -5.810   8.483  1.00 20.000          H  
ATOM   1074 2HH1 ARG A  65      11.244  -5.907   9.016  1.00 20.000          H  
ATOM   1075 1HH2 ARG A  65      11.976  -8.701   6.971  1.00 20.000          H  
ATOM   1076 2HH2 ARG A  65      12.603  -7.536   8.122  1.00 20.000          H  
ATOM   1077  N   LEU A  66       6.612  -3.586   2.859  1.00 20.000          N  
ATOM   1078  CA  LEU A  66       6.860  -3.624   1.417  1.00 20.000          C  
ATOM   1079  C   LEU A  66       8.286  -3.947   1.106  1.00 20.000          C  
ATOM   1080  O   LEU A  66       9.199  -3.326   1.634  1.00 20.000          O  
ATOM   1081  CB  LEU A  66       6.580  -2.259   0.738  1.00 20.000          C  
ATOM   1082  CG  LEU A  66       5.128  -1.872   0.347  1.00 20.000          C  
ATOM   1083  CD1 LEU A  66       4.629  -2.820  -0.749  1.00 20.000          C  
ATOM   1084  CD2 LEU A  66       4.228  -1.904   1.594  1.00 20.000          C  
ATOM   1085  H   LEU A  66       6.462  -2.680   3.297  1.00 20.000          H  
ATOM   1086  HA  LEU A  66       6.249  -4.399   0.982  1.00 20.000          H  
ATOM   1087 1HB  LEU A  66       6.939  -1.481   1.391  1.00 20.000          H  
ATOM   1088 2HB  LEU A  66       7.182  -2.218  -0.176  1.00 20.000          H  
ATOM   1089  HG  LEU A  66       5.130  -0.870  -0.063  1.00 20.000          H  
ATOM   1090 1HD1 LEU A  66       3.621  -2.554  -1.049  1.00 20.000          H  
ATOM   1091 2HD1 LEU A  66       5.289  -2.760  -1.608  1.00 20.000          H  
ATOM   1092 3HD1 LEU A  66       4.632  -3.812  -0.384  1.00 20.000          H  
ATOM   1093 1HD2 LEU A  66       3.225  -1.628   1.323  1.00 20.000          H  
ATOM   1094 2HD2 LEU A  66       4.210  -2.900   2.013  1.00 20.000          H  
ATOM   1095 3HD2 LEU A  66       4.610  -1.202   2.341  1.00 20.000          H  
ATOM   1096  N   LEU A  67       8.479  -4.887   0.206  1.00 20.000          N  
ATOM   1097  CA  LEU A  67       9.789  -5.295  -0.237  1.00 20.000          C  
ATOM   1098  C   LEU A  67      10.323  -4.354  -1.271  1.00 20.000          C  
ATOM   1099  O   LEU A  67       9.646  -4.066  -2.273  1.00 20.000          O  
ATOM   1100  CB  LEU A  67       9.732  -6.696  -0.874  1.00 20.000          C  
ATOM   1101  CG  LEU A  67      11.066  -7.254  -1.471  1.00 20.000          C  
ATOM   1102  CD1 LEU A  67      12.087  -7.513  -0.354  1.00 20.000          C  
ATOM   1103  CD2 LEU A  67      10.753  -8.517  -2.282  1.00 20.000          C  
ATOM   1104  H   LEU A  67       7.672  -5.339  -0.198  1.00 20.000          H  
ATOM   1105  HA  LEU A  67      10.464  -5.286   0.615  1.00 20.000          H  
ATOM   1106 1HB  LEU A  67       9.374  -7.398  -0.127  1.00 20.000          H  
ATOM   1107 2HB  LEU A  67       9.010  -6.669  -1.678  1.00 20.000          H  
ATOM   1108  HG  LEU A  67      11.500  -6.520  -2.140  1.00 20.000          H  
ATOM   1109 1HD1 LEU A  67      13.011  -7.885  -0.792  1.00 20.000          H  
ATOM   1110 2HD1 LEU A  67      12.307  -6.592   0.189  1.00 20.000          H  
ATOM   1111 3HD1 LEU A  67      11.694  -8.250   0.329  1.00 20.000          H  
ATOM   1112 1HD2 LEU A  67      11.673  -8.901  -2.725  1.00 20.000          H  
ATOM   1113 2HD2 LEU A  67      10.317  -9.276  -1.636  1.00 20.000          H  
ATOM   1114 3HD2 LEU A  67      10.051  -8.276  -3.078  1.00 20.000          H  
ATOM   1115  N   THR A  68      11.562  -3.940  -1.042  1.00 20.000          N  
ATOM   1116  CA  THR A  68      12.349  -3.128  -1.944  1.00 20.000          C  
ATOM   1117  C   THR A  68      13.682  -3.859  -2.022  1.00 20.000          C  
ATOM   1118  O   THR A  68      13.989  -4.685  -1.157  1.00 20.000          O  
ATOM   1119  CB  THR A  68      12.618  -1.721  -1.402  1.00 20.000          C  
ATOM   1120  OG1 THR A  68      13.538  -1.821  -0.307  1.00 20.000          O  
ATOM   1121  CG2 THR A  68      11.345  -1.053  -0.917  1.00 20.000          C  
ATOM   1122  H   THR A  68      12.000  -4.199  -0.156  1.00 20.000          H  
ATOM   1123  HA  THR A  68      11.891  -3.086  -2.929  1.00 20.000          H  
ATOM   1124  HB  THR A  68      13.063  -1.115  -2.193  1.00 20.000          H  
ATOM   1125  HG1 THR A  68      13.130  -2.383   0.404  1.00 20.000          H  
ATOM   1126 1HG2 THR A  68      11.592  -0.070  -0.549  1.00 20.000          H  
ATOM   1127 2HG2 THR A  68      10.639  -0.972  -1.741  1.00 20.000          H  
ATOM   1128 3HG2 THR A  68      10.897  -1.640  -0.112  1.00 20.000          H  
ATOM   1129  N   GLU A  69      14.536  -3.507  -2.966  1.00 20.000          N  
ATOM   1130  CA  GLU A  69      15.831  -4.169  -3.062  1.00 20.000          C  
ATOM   1131  C   GLU A  69      16.785  -3.823  -1.906  1.00 20.000          C  
ATOM   1132  O   GLU A  69      17.846  -4.431  -1.773  1.00 20.000          O  
ATOM   1133  CB  GLU A  69      16.474  -3.897  -4.429  1.00 20.000          C  
ATOM   1134  CG  GLU A  69      16.873  -2.465  -4.710  1.00 20.000          C  
ATOM   1135  CD  GLU A  69      15.745  -1.615  -5.284  1.00 20.000          C  
ATOM   1136  OE1 GLU A  69      14.600  -1.951  -5.058  1.00 20.000          O  
ATOM   1137  OE2 GLU A  69      16.030  -0.620  -5.927  1.00 20.000          O  
ATOM   1138  H   GLU A  69      14.277  -2.807  -3.664  1.00 20.000          H  
ATOM   1139  HA  GLU A  69      15.651  -5.244  -3.017  1.00 20.000          H  
ATOM   1140 1HB  GLU A  69      17.363  -4.509  -4.529  1.00 20.000          H  
ATOM   1141 2HB  GLU A  69      15.789  -4.206  -5.218  1.00 20.000          H  
ATOM   1142 1HG  GLU A  69      17.228  -2.014  -3.797  1.00 20.000          H  
ATOM   1143 2HG  GLU A  69      17.700  -2.488  -5.407  1.00 20.000          H  
ATOM   1144  N   HIS A  70      16.434  -2.843  -1.079  1.00 20.000          N  
ATOM   1145  CA  HIS A  70      17.323  -2.489   0.007  1.00 20.000          C  
ATOM   1146  C   HIS A  70      16.756  -2.865   1.357  1.00 20.000          C  
ATOM   1147  O   HIS A  70      17.343  -2.537   2.387  1.00 20.000          O  
ATOM   1148  CB  HIS A  70      17.603  -0.991   0.004  1.00 20.000          C  
ATOM   1149  CG  HIS A  70      18.263  -0.524  -1.235  1.00 20.000          C  
ATOM   1150  ND1 HIS A  70      19.541  -0.897  -1.585  1.00 20.000          N  
ATOM   1151  CD2 HIS A  70      17.824   0.296  -2.209  1.00 20.000          C  
ATOM   1152  CE1 HIS A  70      19.863  -0.340  -2.732  1.00 20.000          C  
ATOM   1153  NE2 HIS A  70      18.840   0.409  -3.140  1.00 20.000          N  
ATOM   1154  H   HIS A  70      15.538  -2.370  -1.184  1.00 20.000          H  
ATOM   1155  HA  HIS A  70      18.260  -3.014  -0.108  1.00 20.000          H  
ATOM   1156 1HB  HIS A  70      16.667  -0.448   0.124  1.00 20.000          H  
ATOM   1157 2HB  HIS A  70      18.236  -0.745   0.851  1.00 20.000          H  
ATOM   1158  HD1 HIS A  70      20.109  -1.573  -1.078  1.00 20.000          H  
ATOM   1159  HD2 HIS A  70      16.884   0.829  -2.356  1.00 20.000          H  
ATOM   1160  HE1 HIS A  70      20.840  -0.528  -3.178  1.00 20.000          H  
ATOM   1161  N   GLY A  71      15.604  -3.528   1.376  1.00 20.000          N  
ATOM   1162  CA  GLY A  71      14.971  -3.809   2.652  1.00 20.000          C  
ATOM   1163  C   GLY A  71      13.482  -3.541   2.612  1.00 20.000          C  
ATOM   1164  O   GLY A  71      12.835  -3.736   1.579  1.00 20.000          O  
ATOM   1165  H   GLY A  71      15.181  -3.860   0.503  1.00 20.000          H  
ATOM   1166 1HA  GLY A  71      15.126  -4.861   2.876  1.00 20.000          H  
ATOM   1167 2HA  GLY A  71      15.434  -3.234   3.446  1.00 20.000          H  
ATOM   1168  N   TYR A  72      12.896  -3.153   3.749  1.00 20.000          N  
ATOM   1169  CA  TYR A  72      11.454  -3.022   3.764  1.00 20.000          C  
ATOM   1170  C   TYR A  72      10.905  -1.665   4.198  1.00 20.000          C  
ATOM   1171  O   TYR A  72      11.498  -0.959   5.032  1.00 20.000          O  
ATOM   1172  CB  TYR A  72      10.864  -4.113   4.644  1.00 20.000          C  
ATOM   1173  CG  TYR A  72      11.175  -5.489   4.161  1.00 20.000          C  
ATOM   1174  CD1 TYR A  72      12.329  -6.106   4.589  1.00 20.000          C  
ATOM   1175  CD2 TYR A  72      10.323  -6.140   3.309  1.00 20.000          C  
ATOM   1176  CE1 TYR A  72      12.628  -7.364   4.165  1.00 20.000          C  
ATOM   1177  CE2 TYR A  72      10.608  -7.405   2.888  1.00 20.000          C  
ATOM   1178  CZ  TYR A  72      11.764  -8.020   3.314  1.00 20.000          C  
ATOM   1179  OH  TYR A  72      12.066  -9.296   2.913  1.00 20.000          O  
ATOM   1180  H   TYR A  72      13.426  -2.950   4.583  1.00 20.000          H  
ATOM   1181  HA  TYR A  72      11.122  -3.183   2.756  1.00 20.000          H  
ATOM   1182 1HB  TYR A  72      11.241  -4.024   5.652  1.00 20.000          H  
ATOM   1183 2HB  TYR A  72       9.782  -3.995   4.672  1.00 20.000          H  
ATOM   1184  HD1 TYR A  72      13.001  -5.589   5.271  1.00 20.000          H  
ATOM   1185  HD2 TYR A  72       9.413  -5.654   2.976  1.00 20.000          H  
ATOM   1186  HE1 TYR A  72      13.542  -7.851   4.510  1.00 20.000          H  
ATOM   1187  HE2 TYR A  72       9.921  -7.923   2.222  1.00 20.000          H  
ATOM   1188  HH  TYR A  72      11.345  -9.647   2.382  1.00 20.000          H  
ATOM   1189  N   ILE A  73       9.733  -1.344   3.636  1.00 20.000          N  
ATOM   1190  CA  ILE A  73       8.983  -0.128   3.954  1.00 20.000          C  
ATOM   1191  C   ILE A  73       7.553  -0.328   4.448  1.00 20.000          C  
ATOM   1192  O   ILE A  73       6.723  -0.961   3.792  1.00 20.000          O  
ATOM   1193  CB  ILE A  73       8.883   0.805   2.720  1.00 20.000          C  
ATOM   1194  CG1 ILE A  73      10.263   1.199   2.276  1.00 20.000          C  
ATOM   1195  CG2 ILE A  73       7.979   2.033   3.024  1.00 20.000          C  
ATOM   1196  CD1 ILE A  73      10.304   1.984   0.995  1.00 20.000          C  
ATOM   1197  H   ILE A  73       9.382  -2.002   2.929  1.00 20.000          H  
ATOM   1198  HA  ILE A  73       9.523   0.401   4.742  1.00 20.000          H  
ATOM   1199  HB  ILE A  73       8.448   0.256   1.892  1.00 20.000          H  
ATOM   1200 1HG1 ILE A  73      10.732   1.755   3.060  1.00 20.000          H  
ATOM   1201 2HG1 ILE A  73      10.831   0.292   2.111  1.00 20.000          H  
ATOM   1202 1HG2 ILE A  73       7.903   2.662   2.180  1.00 20.000          H  
ATOM   1203 2HG2 ILE A  73       6.987   1.714   3.278  1.00 20.000          H  
ATOM   1204 3HG2 ILE A  73       8.389   2.592   3.852  1.00 20.000          H  
ATOM   1205 1HD1 ILE A  73      11.327   2.206   0.724  1.00 20.000          H  
ATOM   1206 2HD1 ILE A  73       9.842   1.400   0.200  1.00 20.000          H  
ATOM   1207 3HD1 ILE A  73       9.780   2.911   1.109  1.00 20.000          H  
ATOM   1208  N   THR A  74       7.237   0.263   5.577  1.00 20.000          N  
ATOM   1209  CA  THR A  74       5.867   0.252   6.040  1.00 20.000          C  
ATOM   1210  C   THR A  74       5.214   1.491   5.511  1.00 20.000          C  
ATOM   1211  O   THR A  74       5.791   2.578   5.582  1.00 20.000          O  
ATOM   1212  CB  THR A  74       5.738   0.180   7.554  1.00 20.000          C  
ATOM   1213  OG1 THR A  74       6.245  -1.072   8.014  1.00 20.000          O  
ATOM   1214  CG2 THR A  74       4.315   0.390   7.990  1.00 20.000          C  
ATOM   1215  H   THR A  74       7.950   0.762   6.117  1.00 20.000          H  
ATOM   1216  HA  THR A  74       5.350  -0.607   5.617  1.00 20.000          H  
ATOM   1217  HB  THR A  74       6.341   0.950   7.979  1.00 20.000          H  
ATOM   1218  HG1 THR A  74       5.714  -1.791   7.586  1.00 20.000          H  
ATOM   1219 1HG2 THR A  74       4.279   0.345   9.068  1.00 20.000          H  
ATOM   1220 2HG2 THR A  74       3.947   1.356   7.667  1.00 20.000          H  
ATOM   1221 3HG2 THR A  74       3.697  -0.387   7.554  1.00 20.000          H  
ATOM   1222  N   ALA A  75       4.034   1.358   4.934  1.00 20.000          N  
ATOM   1223  CA  ALA A  75       3.402   2.548   4.425  1.00 20.000          C  
ATOM   1224  C   ALA A  75       1.900   2.461   4.323  1.00 20.000          C  
ATOM   1225  O   ALA A  75       1.314   1.442   3.944  1.00 20.000          O  
ATOM   1226  CB  ALA A  75       3.963   2.846   3.073  1.00 20.000          C  
ATOM   1227  H   ALA A  75       3.583   0.455   4.879  1.00 20.000          H  
ATOM   1228  HA  ALA A  75       3.625   3.369   5.102  1.00 20.000          H  
ATOM   1229 1HB  ALA A  75       3.504   3.758   2.681  1.00 20.000          H  
ATOM   1230 2HB  ALA A  75       5.034   2.971   3.129  1.00 20.000          H  
ATOM   1231 3HB  ALA A  75       3.733   2.020   2.465  1.00 20.000          H  
ATOM   1232  N   HIS A  76       1.314   3.610   4.595  1.00 20.000          N  
ATOM   1233  CA  HIS A  76      -0.097   3.926   4.550  1.00 20.000          C  
ATOM   1234  C   HIS A  76      -0.211   5.260   3.834  1.00 20.000          C  
ATOM   1235  O   HIS A  76       0.749   6.018   3.815  1.00 20.000          O  
ATOM   1236  CB  HIS A  76      -0.640   4.034   5.976  1.00 20.000          C  
ATOM   1237  CG  HIS A  76      -0.544   2.761   6.751  1.00 20.000          C  
ATOM   1238  ND1 HIS A  76      -1.579   1.855   6.840  1.00 20.000          N  
ATOM   1239  CD2 HIS A  76       0.482   2.228   7.437  1.00 20.000          C  
ATOM   1240  CE1 HIS A  76      -1.193   0.831   7.582  1.00 20.000          C  
ATOM   1241  NE2 HIS A  76       0.048   1.039   7.957  1.00 20.000          N  
ATOM   1242  H   HIS A  76       1.939   4.360   4.911  1.00 20.000          H  
ATOM   1243  HA  HIS A  76      -0.650   3.169   3.998  1.00 20.000          H  
ATOM   1244 1HB  HIS A  76      -0.078   4.801   6.521  1.00 20.000          H  
ATOM   1245 2HB  HIS A  76      -1.681   4.345   5.952  1.00 20.000          H  
ATOM   1246  HD1 HIS A  76      -2.518   1.991   6.524  1.00 20.000          H  
ATOM   1247  HD2 HIS A  76       1.495   2.573   7.616  1.00 20.000          H  
ATOM   1248  HE1 HIS A  76      -1.870   0.001   7.786  1.00 20.000          H  
ATOM   1249  N   LYS A  77      -1.382   5.624   3.322  1.00 20.000          N  
ATOM   1250  CA  LYS A  77      -1.500   6.920   2.628  1.00 20.000          C  
ATOM   1251  C   LYS A  77      -1.094   8.127   3.490  1.00 20.000          C  
ATOM   1252  O   LYS A  77      -0.780   9.198   2.969  1.00 20.000          O  
ATOM   1253  CB  LYS A  77      -2.940   7.147   2.141  1.00 20.000          C  
ATOM   1254  CG  LYS A  77      -3.963   7.446   3.269  1.00 20.000          C  
ATOM   1255  CD  LYS A  77      -5.371   7.670   2.728  1.00 20.000          C  
ATOM   1256  CE  LYS A  77      -6.402   7.920   3.864  1.00 20.000          C  
ATOM   1257  NZ  LYS A  77      -6.191   9.237   4.609  1.00 20.000          N  
ATOM   1258  H   LYS A  77      -2.171   4.992   3.362  1.00 20.000          H  
ATOM   1259  HA  LYS A  77      -0.837   6.900   1.772  1.00 20.000          H  
ATOM   1260 1HB  LYS A  77      -2.954   7.988   1.449  1.00 20.000          H  
ATOM   1261 2HB  LYS A  77      -3.282   6.269   1.595  1.00 20.000          H  
ATOM   1262 1HG  LYS A  77      -3.973   6.635   3.997  1.00 20.000          H  
ATOM   1263 2HG  LYS A  77      -3.672   8.359   3.778  1.00 20.000          H  
ATOM   1264 1HD  LYS A  77      -5.364   8.534   2.064  1.00 20.000          H  
ATOM   1265 2HD  LYS A  77      -5.685   6.797   2.157  1.00 20.000          H  
ATOM   1266 1HE  LYS A  77      -7.396   7.925   3.425  1.00 20.000          H  
ATOM   1267 2HE  LYS A  77      -6.337   7.103   4.583  1.00 20.000          H  
ATOM   1268 1HZ  LYS A  77      -6.898   9.328   5.318  1.00 20.000          H  
ATOM   1269 2HZ  LYS A  77      -5.260   9.290   5.082  1.00 20.000          H  
ATOM   1270 3HZ  LYS A  77      -6.264  10.005   3.967  1.00 20.000          H  
ATOM   1271  N   ASP A  78      -1.131   7.951   4.805  1.00 20.000          N  
ATOM   1272  CA  ASP A  78      -0.839   8.988   5.773  1.00 20.000          C  
ATOM   1273  C   ASP A  78       0.636   9.064   6.226  1.00 20.000          C  
ATOM   1274  O   ASP A  78       1.053  10.088   6.772  1.00 20.000          O  
ATOM   1275  CB  ASP A  78      -1.713   8.754   7.001  1.00 20.000          C  
ATOM   1276  CG  ASP A  78      -3.220   8.789   6.697  1.00 20.000          C  
ATOM   1277  OD1 ASP A  78      -3.713   9.669   6.011  1.00 20.000          O  
ATOM   1278  OD2 ASP A  78      -3.874   7.889   7.156  1.00 20.000          O  
ATOM   1279  H   ASP A  78      -1.397   7.037   5.136  1.00 20.000          H  
ATOM   1280  HA  ASP A  78      -1.104   9.946   5.327  1.00 20.000          H  
ATOM   1281 1HB  ASP A  78      -1.484   7.777   7.409  1.00 20.000          H  
ATOM   1282 2HB  ASP A  78      -1.481   9.497   7.765  1.00 20.000          H  
ATOM   1283  N   TRP A  79       1.392   7.959   6.128  1.00 20.000          N  
ATOM   1284  CA  TRP A  79       2.767   7.922   6.651  1.00 20.000          C  
ATOM   1285  C   TRP A  79       3.614   6.748   6.158  1.00 20.000          C  
ATOM   1286  O   TRP A  79       3.102   5.728   5.688  1.00 20.000          O  
ATOM   1287  CB  TRP A  79       2.763   7.918   8.187  1.00 20.000          C  
ATOM   1288  CG  TRP A  79       2.009   6.779   8.826  1.00 20.000          C  
ATOM   1289  CD1 TRP A  79       0.704   6.815   9.188  1.00 20.000          C  
ATOM   1290  CD2 TRP A  79       2.495   5.461   9.218  1.00 20.000          C  
ATOM   1291  NE1 TRP A  79       0.334   5.633   9.760  1.00 20.000          N  
ATOM   1292  CE2 TRP A  79       1.419   4.793   9.796  1.00 20.000          C  
ATOM   1293  CE3 TRP A  79       3.733   4.815   9.136  1.00 20.000          C  
ATOM   1294  CZ2 TRP A  79       1.537   3.500  10.296  1.00 20.000          C  
ATOM   1295  CZ3 TRP A  79       3.850   3.528   9.626  1.00 20.000          C  
ATOM   1296  CH2 TRP A  79       2.781   2.884  10.194  1.00 20.000          C  
ATOM   1297  H   TRP A  79       1.051   7.152   5.609  1.00 20.000          H  
ATOM   1298  HA  TRP A  79       3.263   8.836   6.326  1.00 20.000          H  
ATOM   1299 1HB  TRP A  79       3.790   7.873   8.546  1.00 20.000          H  
ATOM   1300 2HB  TRP A  79       2.341   8.850   8.556  1.00 20.000          H  
ATOM   1301  HD1 TRP A  79       0.052   7.666   9.048  1.00 20.000          H  
ATOM   1302  HE1 TRP A  79      -0.590   5.414  10.112  1.00 20.000          H  
ATOM   1303  HE3 TRP A  79       4.582   5.315   8.701  1.00 20.000          H  
ATOM   1304  HZ2 TRP A  79       0.697   2.974  10.747  1.00 20.000          H  
ATOM   1305  HZ3 TRP A  79       4.814   3.038   9.553  1.00 20.000          H  
ATOM   1306  HH2 TRP A  79       2.907   1.871  10.571  1.00 20.000          H  
ATOM   1307  N   VAL A  80       4.936   6.877   6.321  1.00 20.000          N  
ATOM   1308  CA  VAL A  80       5.841   5.772   6.015  1.00 20.000          C  
ATOM   1309  C   VAL A  80       6.809   5.523   7.170  1.00 20.000          C  
ATOM   1310  O   VAL A  80       7.071   6.429   7.964  1.00 20.000          O  
ATOM   1311  CB  VAL A  80       6.644   6.065   4.727  1.00 20.000          C  
ATOM   1312  CG1 VAL A  80       5.719   6.228   3.542  1.00 20.000          C  
ATOM   1313  CG2 VAL A  80       7.471   7.339   4.904  1.00 20.000          C  
ATOM   1314  H   VAL A  80       5.307   7.738   6.698  1.00 20.000          H  
ATOM   1315  HA  VAL A  80       5.250   4.877   5.865  1.00 20.000          H  
ATOM   1316  HB  VAL A  80       7.289   5.217   4.523  1.00 20.000          H  
ATOM   1317 1HG1 VAL A  80       6.306   6.412   2.647  1.00 20.000          H  
ATOM   1318 2HG1 VAL A  80       5.143   5.334   3.417  1.00 20.000          H  
ATOM   1319 3HG1 VAL A  80       5.046   7.065   3.706  1.00 20.000          H  
ATOM   1320 1HG2 VAL A  80       8.023   7.531   3.999  1.00 20.000          H  
ATOM   1321 2HG2 VAL A  80       6.812   8.180   5.098  1.00 20.000          H  
ATOM   1322 3HG2 VAL A  80       8.167   7.230   5.735  1.00 20.000          H  
ATOM   1323  N   LYS A  81       7.380   4.318   7.220  1.00 20.000          N  
ATOM   1324  CA  LYS A  81       8.388   3.982   8.226  1.00 20.000          C  
ATOM   1325  C   LYS A  81       9.483   3.043   7.694  1.00 20.000          C  
ATOM   1326  O   LYS A  81       9.232   2.080   6.962  1.00 20.000          O  
ATOM   1327  CB  LYS A  81       7.713   3.402   9.474  1.00 20.000          C  
ATOM   1328  CG  LYS A  81       8.640   3.092  10.643  1.00 20.000          C  
ATOM   1329  CD  LYS A  81       7.844   2.635  11.860  1.00 20.000          C  
ATOM   1330  CE  LYS A  81       8.761   2.327  13.039  1.00 20.000          C  
ATOM   1331  NZ  LYS A  81       7.994   1.892  14.244  1.00 20.000          N  
ATOM   1332  H   LYS A  81       7.064   3.619   6.543  1.00 20.000          H  
ATOM   1333  HA  LYS A  81       8.881   4.907   8.523  1.00 20.000          H  
ATOM   1334 1HB  LYS A  81       6.966   4.110   9.831  1.00 20.000          H  
ATOM   1335 2HB  LYS A  81       7.206   2.496   9.226  1.00 20.000          H  
ATOM   1336 1HG  LYS A  81       9.334   2.291  10.369  1.00 20.000          H  
ATOM   1337 2HG  LYS A  81       9.215   3.979  10.901  1.00 20.000          H  
ATOM   1338 1HD  LYS A  81       7.136   3.415  12.148  1.00 20.000          H  
ATOM   1339 2HD  LYS A  81       7.283   1.735  11.602  1.00 20.000          H  
ATOM   1340 1HE  LYS A  81       9.453   1.534  12.754  1.00 20.000          H  
ATOM   1341 2HE  LYS A  81       9.333   3.221  13.289  1.00 20.000          H  
ATOM   1342 1HZ  LYS A  81       8.635   1.698  15.001  1.00 20.000          H  
ATOM   1343 2HZ  LYS A  81       7.357   2.626  14.524  1.00 20.000          H  
ATOM   1344 3HZ  LYS A  81       7.468   1.056  14.029  1.00 20.000          H  
ATOM   1345  N   LYS A  82      10.711   3.297   8.142  1.00 20.000          N  
ATOM   1346  CA  LYS A  82      11.879   2.504   7.766  1.00 20.000          C  
ATOM   1347  C   LYS A  82      12.049   1.202   8.546  1.00 20.000          C  
ATOM   1348  O   LYS A  82      12.259   1.248   9.758  1.00 20.000          O  
ATOM   1349  CB  LYS A  82      13.151   3.290   8.112  1.00 20.000          C  
ATOM   1350  CG  LYS A  82      13.401   4.592   7.403  1.00 20.000          C  
ATOM   1351  CD  LYS A  82      14.746   5.226   7.904  1.00 20.000          C  
ATOM   1352  CE  LYS A  82      14.598   5.944   9.276  1.00 20.000          C  
ATOM   1353  NZ  LYS A  82      15.889   6.543   9.744  1.00 20.000          N  
ATOM   1354  H   LYS A  82      10.835   4.089   8.758  1.00 20.000          H  
ATOM   1355  HA  LYS A  82      11.818   2.271   6.701  1.00 20.000          H  
ATOM   1356 1HB  LYS A  82      13.133   3.496   9.174  1.00 20.000          H  
ATOM   1357 2HB  LYS A  82      14.018   2.657   7.931  1.00 20.000          H  
ATOM   1358 1HG  LYS A  82      13.463   4.412   6.329  1.00 20.000          H  
ATOM   1359 2HG  LYS A  82      12.582   5.283   7.584  1.00 20.000          H  
ATOM   1360 1HD  LYS A  82      15.510   4.451   7.996  1.00 20.000          H  
ATOM   1361 2HD  LYS A  82      15.103   5.957   7.194  1.00 20.000          H  
ATOM   1362 1HE  LYS A  82      13.868   6.743   9.165  1.00 20.000          H  
ATOM   1363 2HE  LYS A  82      14.254   5.251  10.035  1.00 20.000          H  
ATOM   1364 1HZ  LYS A  82      15.746   7.030  10.642  1.00 20.000          H  
ATOM   1365 2HZ  LYS A  82      16.626   5.839   9.869  1.00 20.000          H  
ATOM   1366 3HZ  LYS A  82      16.261   7.197   9.067  1.00 20.000          H  
ATOM   1367  N   SER A  83      12.079   0.053   7.849  1.00 20.000          N  
ATOM   1368  CA  SER A  83      12.344  -1.245   8.484  1.00 20.000          C  
ATOM   1369  C   SER A  83      13.718  -1.722   7.981  1.00 20.000          C  
ATOM   1370  O   SER A  83      14.165  -2.853   8.188  1.00 20.000          O  
ATOM   1371  CB  SER A  83      11.232  -2.239   8.198  1.00 20.000          C  
ATOM   1372  OG  SER A  83      10.016  -1.810   8.762  1.00 20.000          O  
ATOM   1373  H   SER A  83      11.847   0.018   6.848  1.00 20.000          H  
ATOM   1374  HA  SER A  83      12.398  -1.115   9.565  1.00 20.000          H  
ATOM   1375 1HB  SER A  83      11.116  -2.345   7.141  1.00 20.000          H  
ATOM   1376 2HB  SER A  83      11.503  -3.214   8.602  1.00 20.000          H  
ATOM   1377  HG  SER A  83       9.381  -2.499   8.576  1.00 20.000          H  
ATOM   1378  N   PHE A  84      14.408  -0.793   7.329  1.00 20.000          N  
ATOM   1379  CA  PHE A  84      15.711  -0.985   6.694  1.00 20.000          C  
ATOM   1380  C   PHE A  84      16.829  -1.242   7.711  1.00 20.000          C  
ATOM   1381  O   PHE A  84      17.894  -1.780   7.369  1.00 20.000          O  
ATOM   1382  CB  PHE A  84      16.061   0.252   5.883  1.00 20.000          C  
ATOM   1383  CG  PHE A  84      15.202   0.508   4.727  1.00 20.000          C  
ATOM   1384  CD1 PHE A  84      14.323   1.567   4.718  1.00 20.000          C  
ATOM   1385  CD2 PHE A  84      15.274  -0.299   3.638  1.00 20.000          C  
ATOM   1386  CE1 PHE A  84      13.548   1.802   3.629  1.00 20.000          C  
ATOM   1387  CE2 PHE A  84      14.499  -0.076   2.542  1.00 20.000          C  
ATOM   1388  CZ  PHE A  84      13.643   0.972   2.532  1.00 20.000          C  
ATOM   1389  H   PHE A  84      13.962   0.105   7.231  1.00 20.000          H  
ATOM   1390  HA  PHE A  84      15.651  -1.847   6.029  1.00 20.000          H  
ATOM   1391 1HB  PHE A  84      16.077   1.134   6.522  1.00 20.000          H  
ATOM   1392 2HB  PHE A  84      17.057   0.111   5.490  1.00 20.000          H  
ATOM   1393  HD1 PHE A  84      14.259   2.223   5.574  1.00 20.000          H  
ATOM   1394  HD2 PHE A  84      15.975  -1.115   3.656  1.00 20.000          H  
ATOM   1395  HE1 PHE A  84      12.865   2.643   3.631  1.00 20.000          H  
ATOM   1396  HE2 PHE A  84      14.572  -0.727   1.676  1.00 20.000          H  
ATOM   1397  HZ  PHE A  84      13.045   1.144   1.656  1.00 20.000          H  
ATOM   1398  N   ASN A  85      16.586  -0.817   8.954  1.00 20.000          N  
ATOM   1399  CA  ASN A  85      17.513  -1.016  10.053  1.00 20.000          C  
ATOM   1400  C   ASN A  85      17.152  -2.243  10.896  1.00 20.000          C  
ATOM   1401  O   ASN A  85      17.776  -2.481  11.933  1.00 20.000          O  
ATOM   1402  CB  ASN A  85      17.584   0.199  10.966  1.00 20.000          C  
ATOM   1403  CG  ASN A  85      18.298   1.412  10.412  1.00 20.000          C  
ATOM   1404  OD1 ASN A  85      19.303   1.314   9.696  1.00 20.000          O  
ATOM   1405  ND2 ASN A  85      17.794   2.568  10.788  1.00 20.000          N  
ATOM   1406  H   ASN A  85      15.701  -0.370   9.136  1.00 20.000          H  
ATOM   1407  HA  ASN A  85      18.505  -1.197   9.637  1.00 20.000          H  
ATOM   1408 1HB  ASN A  85      16.568   0.492  11.237  1.00 20.000          H  
ATOM   1409 2HB  ASN A  85      18.086  -0.083  11.881  1.00 20.000          H  
ATOM   1410 1HD2 ASN A  85      18.222   3.456  10.504  1.00 20.000          H  
ATOM   1411 2HD2 ASN A  85      16.993   2.590  11.379  1.00 20.000          H  
ATOM   1412  N   ASP A  86      16.153  -3.042  10.489  1.00 20.000          N  
ATOM   1413  CA  ASP A  86      15.861  -4.226  11.287  1.00 20.000          C  
ATOM   1414  C   ASP A  86      17.113  -5.088  11.260  1.00 20.000          C  
ATOM   1415  O   ASP A  86      17.777  -5.191  10.227  1.00 20.000          O  
ATOM   1416  CB  ASP A  86      14.661  -5.022  10.753  1.00 20.000          C  
ATOM   1417  CG  ASP A  86      13.263  -4.385  10.981  1.00 20.000          C  
ATOM   1418  OD1 ASP A  86      13.139  -3.438  11.724  1.00 20.000          O  
ATOM   1419  OD2 ASP A  86      12.316  -4.888  10.390  1.00 20.000          O  
ATOM   1420  H   ASP A  86      15.603  -2.867   9.642  1.00 20.000          H  
ATOM   1421  HA  ASP A  86      15.660  -3.929  12.317  1.00 20.000          H  
ATOM   1422 1HB  ASP A  86      14.788  -5.140   9.698  1.00 20.000          H  
ATOM   1423 2HB  ASP A  86      14.663  -6.017  11.192  1.00 20.000          H  
ATOM   1424  N   ASP A  87      17.426  -5.765  12.358  1.00 20.000          N  
ATOM   1425  CA  ASP A  87      18.643  -6.570  12.426  1.00 20.000          C  
ATOM   1426  C   ASP A  87      18.702  -7.767  11.485  1.00 20.000          C  
ATOM   1427  O   ASP A  87      19.778  -8.340  11.289  1.00 20.000          O  
ATOM   1428  CB  ASP A  87      18.882  -6.990  13.867  1.00 20.000          C  
ATOM   1429  CG  ASP A  87      17.694  -7.689  14.433  1.00 20.000          C  
ATOM   1430  OD1 ASP A  87      16.689  -7.008  14.602  1.00 20.000          O  
ATOM   1431  OD2 ASP A  87      17.760  -8.876  14.716  1.00 20.000          O  
ATOM   1432  H   ASP A  87      16.839  -5.697  13.195  1.00 20.000          H  
ATOM   1433  HA  ASP A  87      19.472  -5.910  12.160  1.00 20.000          H  
ATOM   1434 1HB  ASP A  87      19.749  -7.650  13.915  1.00 20.000          H  
ATOM   1435 2HB  ASP A  87      19.117  -6.106  14.457  1.00 20.000          H  
ATOM   1436  N   LYS A  88      17.559  -8.154  10.931  1.00 20.000          N  
ATOM   1437  CA  LYS A  88      17.462  -9.281  10.015  1.00 20.000          C  
ATOM   1438  C   LYS A  88      17.231  -8.873   8.549  1.00 20.000          C  
ATOM   1439  O   LYS A  88      16.975  -9.743   7.711  1.00 20.000          O  
ATOM   1440  CB  LYS A  88      16.322 -10.204  10.458  1.00 20.000          C  
ATOM   1441  CG  LYS A  88      16.449 -10.762  11.891  1.00 20.000          C  
ATOM   1442  CD  LYS A  88      17.661 -11.677  12.078  1.00 20.000          C  
ATOM   1443  CE  LYS A  88      17.667 -12.312  13.478  1.00 20.000          C  
ATOM   1444  NZ  LYS A  88      18.007 -11.312  14.557  1.00 20.000          N  
ATOM   1445  H   LYS A  88      16.731  -7.626  11.162  1.00 20.000          H  
ATOM   1446  HA  LYS A  88      18.401  -9.829  10.046  1.00 20.000          H  
ATOM   1447 1HB  LYS A  88      15.379  -9.661  10.396  1.00 20.000          H  
ATOM   1448 2HB  LYS A  88      16.256 -11.051   9.775  1.00 20.000          H  
ATOM   1449 1HG  LYS A  88      16.528  -9.929  12.589  1.00 20.000          H  
ATOM   1450 2HG  LYS A  88      15.547 -11.323  12.131  1.00 20.000          H  
ATOM   1451 1HD  LYS A  88      17.662 -12.459  11.321  1.00 20.000          H  
ATOM   1452 2HD  LYS A  88      18.574 -11.090  11.980  1.00 20.000          H  
ATOM   1453 1HE  LYS A  88      16.682 -12.727  13.682  1.00 20.000          H  
ATOM   1454 2HE  LYS A  88      18.401 -13.117  13.501  1.00 20.000          H  
ATOM   1455 1HZ  LYS A  88      18.002 -11.752  15.455  1.00 20.000          H  
ATOM   1456 2HZ  LYS A  88      18.918 -10.915  14.391  1.00 20.000          H  
ATOM   1457 3HZ  LYS A  88      17.339 -10.524  14.574  1.00 20.000          H  
ATOM   1458  N   THR A  89      17.287  -7.576   8.229  1.00 20.000          N  
ATOM   1459  CA  THR A  89      17.027  -7.157   6.848  1.00 20.000          C  
ATOM   1460  C   THR A  89      18.299  -6.959   6.038  1.00 20.000          C  
ATOM   1461  O   THR A  89      18.993  -5.963   6.194  1.00 20.000          O  
ATOM   1462  CB  THR A  89      16.223  -5.836   6.829  1.00 20.000          C  
ATOM   1463  OG1 THR A  89      14.951  -6.020   7.453  1.00 20.000          O  
ATOM   1464  CG2 THR A  89      15.999  -5.357   5.440  1.00 20.000          C  
ATOM   1465  H   THR A  89      17.504  -6.871   8.940  1.00 20.000          H  
ATOM   1466  HA  THR A  89      16.435  -7.928   6.360  1.00 20.000          H  
ATOM   1467  HB  THR A  89      16.779  -5.074   7.389  1.00 20.000          H  
ATOM   1468  HG1 THR A  89      14.576  -5.133   7.633  1.00 20.000          H  
ATOM   1469 1HG2 THR A  89      15.431  -4.432   5.499  1.00 20.000          H  
ATOM   1470 2HG2 THR A  89      16.942  -5.167   4.929  1.00 20.000          H  
ATOM   1471 3HG2 THR A  89      15.438  -6.105   4.892  1.00 20.000          H  
ATOM   1472  N   ASN A  90      18.554  -7.863   5.100  1.00 20.000          N  
ATOM   1473  CA  ASN A  90      19.798  -7.824   4.334  1.00 20.000          C  
ATOM   1474  C   ASN A  90      19.714  -7.084   3.000  1.00 20.000          C  
ATOM   1475  O   ASN A  90      18.977  -7.497   2.103  1.00 20.000          O  
ATOM   1476  CB  ASN A  90      20.301  -9.242   4.100  1.00 20.000          C  
ATOM   1477  CG  ASN A  90      20.660 -10.000   5.391  1.00 20.000          C  
ATOM   1478  OD1 ASN A  90      21.298  -9.474   6.324  1.00 20.000          O  
ATOM   1479  ND2 ASN A  90      20.248 -11.241   5.444  1.00 20.000          N  
ATOM   1480  H   ASN A  90      17.903  -8.629   4.982  1.00 20.000          H  
ATOM   1481  HA  ASN A  90      20.542  -7.287   4.915  1.00 20.000          H  
ATOM   1482 1HB  ASN A  90      19.543  -9.808   3.561  1.00 20.000          H  
ATOM   1483 2HB  ASN A  90      21.190  -9.199   3.464  1.00 20.000          H  
ATOM   1484 1HD2 ASN A  90      20.442 -11.802   6.249  1.00 20.000          H  
ATOM   1485 2HD2 ASN A  90      19.738 -11.634   4.677  1.00 20.000          H  
ATOM   1486  N   ASN A  91      20.498  -6.008   2.872  1.00 20.000          N  
ATOM   1487  CA  ASN A  91      20.588  -5.194   1.658  1.00 20.000          C  
ATOM   1488  C   ASN A  91      21.013  -6.053   0.471  1.00 20.000          C  
ATOM   1489  O   ASN A  91      21.897  -6.899   0.611  1.00 20.000          O  
ATOM   1490  CB  ASN A  91      21.588  -4.063   1.849  1.00 20.000          C  
ATOM   1491  CG  ASN A  91      21.657  -3.136   0.681  1.00 20.000          C  
ATOM   1492  OD1 ASN A  91      20.629  -2.683   0.189  1.00 20.000          O  
ATOM   1493  ND2 ASN A  91      22.848  -2.850   0.228  1.00 20.000          N  
ATOM   1494  H   ASN A  91      21.051  -5.700   3.681  1.00 20.000          H  
ATOM   1495  HA  ASN A  91      19.602  -4.779   1.437  1.00 20.000          H  
ATOM   1496 1HB  ASN A  91      21.324  -3.492   2.743  1.00 20.000          H  
ATOM   1497 2HB  ASN A  91      22.575  -4.476   2.007  1.00 20.000          H  
ATOM   1498 1HD2 ASN A  91      22.959  -2.245  -0.558  1.00 20.000          H  
ATOM   1499 2HD2 ASN A  91      23.655  -3.252   0.659  1.00 20.000          H  
ATOM   1500  N   ILE A  92      20.409  -5.846  -0.701  1.00 20.000          N  
ATOM   1501  CA  ILE A  92      20.795  -6.631  -1.864  1.00 20.000          C  
ATOM   1502  C   ILE A  92      22.291  -6.504  -2.171  1.00 20.000          C  
ATOM   1503  O   ILE A  92      22.852  -5.408  -2.183  1.00 20.000          O  
ATOM   1504  CB  ILE A  92      19.970  -6.184  -3.110  1.00 20.000          C  
ATOM   1505  CG1 ILE A  92      20.161  -7.169  -4.279  1.00 20.000          C  
ATOM   1506  CG2 ILE A  92      20.355  -4.713  -3.542  1.00 20.000          C  
ATOM   1507  CD1 ILE A  92      19.191  -6.998  -5.438  1.00 20.000          C  
ATOM   1508  H   ILE A  92      19.644  -5.171  -0.805  1.00 20.000          H  
ATOM   1509  HA  ILE A  92      20.575  -7.677  -1.652  1.00 20.000          H  
ATOM   1510  HB  ILE A  92      18.926  -6.220  -2.846  1.00 20.000          H  
ATOM   1511 1HG1 ILE A  92      21.149  -7.038  -4.675  1.00 20.000          H  
ATOM   1512 2HG1 ILE A  92      20.058  -8.182  -3.901  1.00 20.000          H  
ATOM   1513 1HG2 ILE A  92      19.747  -4.392  -4.372  1.00 20.000          H  
ATOM   1514 2HG2 ILE A  92      20.190  -4.033  -2.708  1.00 20.000          H  
ATOM   1515 3HG2 ILE A  92      21.394  -4.657  -3.847  1.00 20.000          H  
ATOM   1516 1HD1 ILE A  92      19.419  -7.740  -6.205  1.00 20.000          H  
ATOM   1517 2HD1 ILE A  92      18.167  -7.139  -5.092  1.00 20.000          H  
ATOM   1518 3HD1 ILE A  92      19.293  -6.007  -5.868  1.00 20.000          H  
ATOM   1519  N   GLU A  93      22.930  -7.651  -2.430  1.00 20.000          N  
ATOM   1520  CA  GLU A  93      24.352  -7.689  -2.770  1.00 20.000          C  
ATOM   1521  C   GLU A  93      24.551  -7.687  -4.288  1.00 20.000          C  
ATOM   1522  O   GLU A  93      25.585  -7.253  -4.798  1.00 20.000          O  
ATOM   1523  CB  GLU A  93      25.017  -8.926  -2.162  1.00 20.000          C  
ATOM   1524  CG  GLU A  93      25.023  -8.956  -0.635  1.00 20.000          C  
ATOM   1525  CD  GLU A  93      25.690 -10.191  -0.084  1.00 20.000          C  
ATOM   1526  OE1 GLU A  93      26.071 -11.027  -0.867  1.00 20.000          O  
ATOM   1527  OE2 GLU A  93      25.814 -10.302   1.110  1.00 20.000          O  
ATOM   1528  H   GLU A  93      22.413  -8.513  -2.359  1.00 20.000          H  
ATOM   1529  HA  GLU A  93      24.830  -6.798  -2.361  1.00 20.000          H  
ATOM   1530 1HB  GLU A  93      24.505  -9.820  -2.515  1.00 20.000          H  
ATOM   1531 2HB  GLU A  93      26.050  -8.985  -2.502  1.00 20.000          H  
ATOM   1532 1HG  GLU A  93      25.549  -8.075  -0.270  1.00 20.000          H  
ATOM   1533 2HG  GLU A  93      23.996  -8.902  -0.271  1.00 20.000          H  
ATOM   1534  N   GLU A  94      23.549  -8.195  -4.994  1.00 20.000          N  
ATOM   1535  CA  GLU A  94      23.540  -8.316  -6.438  1.00 20.000          C  
ATOM   1536  C   GLU A  94      23.247  -6.941  -7.041  1.00 20.000          C  
ATOM   1537  O   GLU A  94      22.734  -6.071  -6.342  1.00 20.000          O  
ATOM   1538  CB  GLU A  94      22.496  -9.355  -6.859  1.00 20.000          C  
ATOM   1539  CG  GLU A  94      22.823 -10.771  -6.405  1.00 20.000          C  
ATOM   1540  CD  GLU A  94      21.831 -11.779  -6.893  1.00 20.000          C  
ATOM   1541  OE1 GLU A  94      20.914 -11.385  -7.569  1.00 20.000          O  
ATOM   1542  OE2 GLU A  94      21.985 -12.938  -6.594  1.00 20.000          O  
ATOM   1543  H   GLU A  94      22.747  -8.544  -4.499  1.00 20.000          H  
ATOM   1544  HA  GLU A  94      24.521  -8.663  -6.740  1.00 20.000          H  
ATOM   1545 1HB  GLU A  94      21.536  -9.090  -6.423  1.00 20.000          H  
ATOM   1546 2HB  GLU A  94      22.363  -9.365  -7.930  1.00 20.000          H  
ATOM   1547 1HG  GLU A  94      23.812 -11.038  -6.776  1.00 20.000          H  
ATOM   1548 2HG  GLU A  94      22.855 -10.795  -5.317  1.00 20.000          H  
ATOM   1549  N   PRO A  95      23.592  -6.677  -8.311  1.00 20.000          N  
ATOM   1550  CA  PRO A  95      23.333  -5.415  -8.975  1.00 20.000          C  
ATOM   1551  C   PRO A  95      21.876  -4.983  -8.891  1.00 20.000          C  
ATOM   1552  O   PRO A  95      20.959  -5.795  -9.069  1.00 20.000          O  
ATOM   1553  CB  PRO A  95      23.729  -5.725 -10.423  1.00 20.000          C  
ATOM   1554  CG  PRO A  95      24.787  -6.800 -10.304  1.00 20.000          C  
ATOM   1555  CD  PRO A  95      24.328  -7.663  -9.149  1.00 20.000          C  
ATOM   1556  HA  PRO A  95      23.989  -4.644  -8.543  1.00 20.000          H  
ATOM   1557 1HB  PRO A  95      22.843  -6.053 -10.990  1.00 20.000          H  
ATOM   1558 2HB  PRO A  95      24.098  -4.812 -10.914  1.00 20.000          H  
ATOM   1559 1HG  PRO A  95      24.862  -7.360 -11.250  1.00 20.000          H  
ATOM   1560 2HG  PRO A  95      25.773  -6.343 -10.128  1.00 20.000          H  
ATOM   1561 1HD  PRO A  95      23.668  -8.458  -9.511  1.00 20.000          H  
ATOM   1562 2HD  PRO A  95      25.222  -8.047  -8.649  1.00 20.000          H  
ATOM   1563  N   LYS A  96      21.717  -3.690  -8.641  1.00 20.000          N  
ATOM   1564  CA  LYS A  96      20.463  -2.969  -8.522  1.00 20.000          C  
ATOM   1565  C   LYS A  96      19.843  -2.772  -9.907  1.00 20.000          C  
ATOM   1566  O   LYS A  96      20.554  -2.450 -10.859  1.00 20.000          O  
ATOM   1567  CB  LYS A  96      20.776  -1.624  -7.842  1.00 20.000          C  
ATOM   1568  CG  LYS A  96      19.618  -0.693  -7.503  1.00 20.000          C  
ATOM   1569  CD  LYS A  96      20.167   0.568  -6.794  1.00 20.000          C  
ATOM   1570  CE  LYS A  96      19.129   1.693  -6.639  1.00 20.000          C  
ATOM   1571  NZ  LYS A  96      18.013   1.348  -5.693  1.00 20.000          N  
ATOM   1572  H   LYS A  96      22.560  -3.147  -8.519  1.00 20.000          H  
ATOM   1573  HA  LYS A  96      19.771  -3.550  -7.908  1.00 20.000          H  
ATOM   1574 1HB  LYS A  96      21.317  -1.814  -6.916  1.00 20.000          H  
ATOM   1575 2HB  LYS A  96      21.444  -1.053  -8.493  1.00 20.000          H  
ATOM   1576 1HG  LYS A  96      19.117  -0.390  -8.403  1.00 20.000          H  
ATOM   1577 2HG  LYS A  96      18.907  -1.196  -6.860  1.00 20.000          H  
ATOM   1578 1HD  LYS A  96      20.541   0.298  -5.808  1.00 20.000          H  
ATOM   1579 2HD  LYS A  96      20.997   0.961  -7.383  1.00 20.000          H  
ATOM   1580 1HE  LYS A  96      19.647   2.572  -6.261  1.00 20.000          H  
ATOM   1581 2HE  LYS A  96      18.708   1.929  -7.618  1.00 20.000          H  
ATOM   1582 1HZ  LYS A  96      17.383   2.127  -5.617  1.00 20.000          H  
ATOM   1583 2HZ  LYS A  96      17.466   0.536  -5.996  1.00 20.000          H  
ATOM   1584 3HZ  LYS A  96      18.388   1.127  -4.756  1.00 20.000          H  
ATOM   1585  N   VAL A  97      18.521  -2.922 -10.004  1.00 20.000          N  
ATOM   1586  CA  VAL A  97      17.795  -2.695 -11.257  1.00 20.000          C  
ATOM   1587  C   VAL A  97      17.888  -1.250 -11.789  1.00 20.000          C  
ATOM   1588  O   VAL A  97      17.890  -1.037 -13.001  1.00 20.000          O  
ATOM   1589  CB  VAL A  97      16.316  -3.160 -11.103  1.00 20.000          C  
ATOM   1590  CG1 VAL A  97      15.528  -2.325 -10.086  1.00 20.000          C  
ATOM   1591  CG2 VAL A  97      15.621  -3.070 -12.441  1.00 20.000          C  
ATOM   1592  H   VAL A  97      18.018  -3.256  -9.185  1.00 20.000          H  
ATOM   1593  HA  VAL A  97      18.240  -3.345 -12.007  1.00 20.000          H  
ATOM   1594  HB  VAL A  97      16.320  -4.191 -10.765  1.00 20.000          H  
ATOM   1595 1HG1 VAL A  97      14.513  -2.712 -10.019  1.00 20.000          H  
ATOM   1596 2HG1 VAL A  97      15.996  -2.386  -9.105  1.00 20.000          H  
ATOM   1597 3HG1 VAL A  97      15.487  -1.314 -10.393  1.00 20.000          H  
ATOM   1598 1HG2 VAL A  97      14.605  -3.433 -12.331  1.00 20.000          H  
ATOM   1599 2HG2 VAL A  97      15.600  -2.041 -12.790  1.00 20.000          H  
ATOM   1600 3HG2 VAL A  97      16.154  -3.686 -13.166  1.00 20.000          H  
ATOM   1601  N   LYS A  98      17.941  -0.271 -10.897  1.00 20.000          N  
ATOM   1602  CA  LYS A  98      18.077   1.133 -11.279  1.00 20.000          C  
ATOM   1603  C   LYS A  98      19.439   1.727 -10.947  1.00 20.000          C  
ATOM   1604  O   LYS A  98      20.176   1.216 -10.107  1.00 20.000          O  
ATOM   1605  CB  LYS A  98      16.987   1.995 -10.660  1.00 20.000          C  
ATOM   1606  CG  LYS A  98      15.616   1.749 -11.207  1.00 20.000          C  
ATOM   1607  CD  LYS A  98      14.622   2.676 -10.569  1.00 20.000          C  
ATOM   1608  CE  LYS A  98      13.258   2.518 -11.170  1.00 20.000          C  
ATOM   1609  NZ  LYS A  98      12.288   3.400 -10.520  1.00 20.000          N  
ATOM   1610  H   LYS A  98      17.881  -0.522  -9.924  1.00 20.000          H  
ATOM   1611  HA  LYS A  98      17.963   1.195 -12.361  1.00 20.000          H  
ATOM   1612 1HB  LYS A  98      16.952   1.812  -9.586  1.00 20.000          H  
ATOM   1613 2HB  LYS A  98      17.229   3.049 -10.802  1.00 20.000          H  
ATOM   1614 1HG  LYS A  98      15.621   1.908 -12.285  1.00 20.000          H  
ATOM   1615 2HG  LYS A  98      15.317   0.744 -11.019  1.00 20.000          H  
ATOM   1616 1HD  LYS A  98      14.547   2.462  -9.495  1.00 20.000          H  
ATOM   1617 2HD  LYS A  98      14.941   3.714 -10.689  1.00 20.000          H  
ATOM   1618 1HE  LYS A  98      13.303   2.766 -12.228  1.00 20.000          H  
ATOM   1619 2HE  LYS A  98      12.923   1.487 -11.059  1.00 20.000          H  
ATOM   1620 1HZ  LYS A  98      11.368   3.272 -10.937  1.00 20.000          H  
ATOM   1621 2HZ  LYS A  98      12.232   3.150  -9.519  1.00 20.000          H  
ATOM   1622 3HZ  LYS A  98      12.577   4.392 -10.602  1.00 20.000          H  
ATOM   1623  N   ASN A  99      19.748   2.842 -11.606  1.00 20.000          N  
ATOM   1624  CA  ASN A  99      20.980   3.581 -11.375  1.00 20.000          C  
ATOM   1625  C   ASN A  99      20.917   4.367 -10.065  1.00 20.000          C  
ATOM   1626  O   ASN A  99      19.836   4.665  -9.543  1.00 20.000          O  
ATOM   1627  CB  ASN A  99      21.277   4.491 -12.567  1.00 20.000          C  
ATOM   1628  CG  ASN A  99      22.722   5.026 -12.632  1.00 20.000          C  
ATOM   1629  OD1 ASN A  99      23.510   4.943 -11.670  1.00 20.000          O  
ATOM   1630  ND2 ASN A  99      23.074   5.573 -13.758  1.00 20.000          N  
ATOM   1631  H   ASN A  99      19.097   3.188 -12.294  1.00 20.000          H  
ATOM   1632  HA  ASN A  99      21.798   2.864 -11.280  1.00 20.000          H  
ATOM   1633 1HB  ASN A  99      21.068   3.952 -13.490  1.00 20.000          H  
ATOM   1634 2HB  ASN A  99      20.602   5.348 -12.534  1.00 20.000          H  
ATOM   1635 1HD2 ASN A  99      24.002   5.941 -13.859  1.00 20.000          H  
ATOM   1636 2HD2 ASN A  99      22.424   5.632 -14.516  1.00 20.000          H  
ATOM   1637  N   LYS A 100      22.099   4.686  -9.549  1.00 20.000          N  
ATOM   1638  CA  LYS A 100      22.288   5.457  -8.333  1.00 20.000          C  
ATOM   1639  C   LYS A 100      22.587   6.923  -8.641  1.00 20.000          C  
ATOM   1640  O   LYS A 100      22.370   7.795  -7.799  1.00 20.000          O  
ATOM   1641  CB  LYS A 100      23.433   4.857  -7.524  1.00 20.000          C  
ATOM   1642  CG  LYS A 100      23.159   3.452  -6.996  1.00 20.000          C  
ATOM   1643  CD  LYS A 100      24.361   2.907  -6.232  1.00 20.000          C  
ATOM   1644  CE  LYS A 100      24.112   1.492  -5.719  1.00 20.000          C  
ATOM   1645  NZ  LYS A 100      25.321   0.929  -5.040  1.00 20.000          N  
ATOM   1646  H   LYS A 100      22.909   4.404 -10.082  1.00 20.000          H  
ATOM   1647  HA  LYS A 100      21.370   5.414  -7.747  1.00 20.000          H  
ATOM   1648 1HB  LYS A 100      24.330   4.819  -8.143  1.00 20.000          H  
ATOM   1649 2HB  LYS A 100      23.650   5.502  -6.673  1.00 20.000          H  
ATOM   1650 1HG  LYS A 100      22.293   3.480  -6.335  1.00 20.000          H  
ATOM   1651 2HG  LYS A 100      22.929   2.790  -7.832  1.00 20.000          H  
ATOM   1652 1HD  LYS A 100      25.233   2.897  -6.888  1.00 20.000          H  
ATOM   1653 2HD  LYS A 100      24.576   3.557  -5.384  1.00 20.000          H  
ATOM   1654 1HE  LYS A 100      23.283   1.509  -5.012  1.00 20.000          H  
ATOM   1655 2HE  LYS A 100      23.845   0.849  -6.559  1.00 20.000          H  
ATOM   1656 1HZ  LYS A 100      25.124  -0.006  -4.714  1.00 20.000          H  
ATOM   1657 2HZ  LYS A 100      26.092   0.900  -5.693  1.00 20.000          H  
ATOM   1658 3HZ  LYS A 100      25.572   1.511  -4.254  1.00 20.000          H  
ATOM   1659  N   GLU A 101      23.119   7.194  -9.834  1.00 20.000          N  
ATOM   1660  CA  GLU A 101      23.433   8.568 -10.209  1.00 20.000          C  
ATOM   1661  C   GLU A 101      22.145   9.257 -10.628  1.00 20.000          C  
ATOM   1662  O   GLU A 101      21.380   8.726 -11.435  1.00 20.000          O  
ATOM   1663  CB  GLU A 101      24.457   8.631 -11.345  1.00 20.000          C  
ATOM   1664  CG  GLU A 101      24.886  10.063 -11.700  1.00 20.000          C  
ATOM   1665  CD  GLU A 101      25.933  10.154 -12.775  1.00 20.000          C  
ATOM   1666  OE1 GLU A 101      26.346   9.144 -13.289  1.00 20.000          O  
ATOM   1667  OE2 GLU A 101      26.320  11.254 -13.082  1.00 20.000          O  
ATOM   1668  H   GLU A 101      23.308   6.440 -10.491  1.00 20.000          H  
ATOM   1669  HA  GLU A 101      23.837   9.090  -9.342  1.00 20.000          H  
ATOM   1670 1HB  GLU A 101      25.346   8.066 -11.067  1.00 20.000          H  
ATOM   1671 2HB  GLU A 101      24.038   8.169 -12.238  1.00 20.000          H  
ATOM   1672 1HG  GLU A 101      24.011  10.620 -12.038  1.00 20.000          H  
ATOM   1673 2HG  GLU A 101      25.259  10.548 -10.800  1.00 20.000          H  
ATOM   1674  N   LYS A 102      21.893  10.453 -10.104  1.00 20.000          N  
ATOM   1675  CA  LYS A 102      20.650  11.124 -10.449  1.00 20.000          C  
ATOM   1676  C   LYS A 102      20.875  12.485 -11.093  1.00 20.000          C  
ATOM   1677  O   LYS A 102      21.729  13.263 -10.668  1.00 20.000          O  
ATOM   1678  CB  LYS A 102      19.789  11.276  -9.179  1.00 20.000          C  
ATOM   1679  CG  LYS A 102      19.480   9.937  -8.445  1.00 20.000          C  
ATOM   1680  CD  LYS A 102      18.540   8.992  -9.217  1.00 20.000          C  
ATOM   1681  CE  LYS A 102      18.376   7.678  -8.452  1.00 20.000          C  
ATOM   1682  NZ  LYS A 102      17.451   6.693  -9.135  1.00 20.000          N  
ATOM   1683  H   LYS A 102      22.548  10.871  -9.458  1.00 20.000          H  
ATOM   1684  HA  LYS A 102      20.112  10.518 -11.174  1.00 20.000          H  
ATOM   1685 1HB  LYS A 102      20.296  11.933  -8.471  1.00 20.000          H  
ATOM   1686 2HB  LYS A 102      18.847  11.741  -9.428  1.00 20.000          H  
ATOM   1687 1HG  LYS A 102      20.410   9.409  -8.244  1.00 20.000          H  
ATOM   1688 2HG  LYS A 102      19.018  10.167  -7.489  1.00 20.000          H  
ATOM   1689 1HD  LYS A 102      17.562   9.456  -9.338  1.00 20.000          H  
ATOM   1690 2HD  LYS A 102      18.949   8.762 -10.197  1.00 20.000          H  
ATOM   1691 1HE  LYS A 102      19.364   7.221  -8.377  1.00 20.000          H  
ATOM   1692 2HE  LYS A 102      18.013   7.880  -7.460  1.00 20.000          H  
ATOM   1693 1HZ  LYS A 102      17.428   5.847  -8.593  1.00 20.000          H  
ATOM   1694 2HZ  LYS A 102      16.475   7.049  -9.211  1.00 20.000          H  
ATOM   1695 3HZ  LYS A 102      17.803   6.483 -10.057  1.00 20.000          H  
ATOM   1696  N   SER A 103      20.030  12.769 -12.086  1.00 20.000          N  
ATOM   1697  CA  SER A 103      19.941  14.028 -12.836  1.00 20.000          C  
ATOM   1698  C   SER A 103      18.616  14.708 -12.499  1.00 20.000          C  
ATOM   1699  O   SER A 103      18.115  15.577 -13.216  1.00 20.000          O  
ATOM   1700  CB  SER A 103      20.019  13.743 -14.320  1.00 20.000          C  
ATOM   1701  OG  SER A 103      18.976  12.883 -14.717  1.00 20.000          O  
ATOM   1702  H   SER A 103      19.409  12.025 -12.380  1.00 20.000          H  
ATOM   1703  HA  SER A 103      20.761  14.684 -12.540  1.00 20.000          H  
ATOM   1704 1HB  SER A 103      19.955  14.679 -14.874  1.00 20.000          H  
ATOM   1705 2HB  SER A 103      20.980  13.288 -14.553  1.00 20.000          H  
ATOM   1706  HG  SER A 103      19.073  12.773 -15.668  1.00 20.000          H  
ATOM   1707  N   LYS A 104      18.056  14.242 -11.400  1.00 20.000          N  
ATOM   1708  CA  LYS A 104      16.772  14.612 -10.836  1.00 20.000          C  
ATOM   1709  C   LYS A 104      16.853  15.864  -9.981  1.00 20.000          C  
ATOM   1710  O   LYS A 104      17.939  16.306  -9.606  1.00 20.000          O  
ATOM   1711  CB  LYS A 104      16.279  13.455  -9.970  1.00 20.000          C  
ATOM   1712  CG  LYS A 104      16.154  12.095 -10.673  1.00 20.000          C  
ATOM   1713  CD  LYS A 104      15.044  12.075 -11.699  1.00 20.000          C  
ATOM   1714  CE  LYS A 104      14.878  10.697 -12.307  1.00 20.000          C  
ATOM   1715  NZ  LYS A 104      13.774  10.671 -13.289  1.00 20.000          N  
ATOM   1716  H   LYS A 104      18.601  13.558 -10.902  1.00 20.000          H  
ATOM   1717  HA  LYS A 104      16.071  14.812 -11.648  1.00 20.000          H  
ATOM   1718 1HB  LYS A 104      16.931  13.345  -9.103  1.00 20.000          H  
ATOM   1719 2HB  LYS A 104      15.313  13.696  -9.608  1.00 20.000          H  
ATOM   1720 1HG  LYS A 104      17.090  11.847 -11.168  1.00 20.000          H  
ATOM   1721 2HG  LYS A 104      15.945  11.328  -9.931  1.00 20.000          H  
ATOM   1722 1HD  LYS A 104      14.109  12.336 -11.211  1.00 20.000          H  
ATOM   1723 2HD  LYS A 104      15.240  12.791 -12.494  1.00 20.000          H  
ATOM   1724 1HE  LYS A 104      15.803  10.411 -12.805  1.00 20.000          H  
ATOM   1725 2HE  LYS A 104      14.661   9.976 -11.515  1.00 20.000          H  
ATOM   1726 1HZ  LYS A 104      13.674   9.747 -13.673  1.00 20.000          H  
ATOM   1727 2HZ  LYS A 104      12.901  10.933 -12.797  1.00 20.000          H  
ATOM   1728 3HZ  LYS A 104      13.942  11.327 -14.032  1.00 20.000          H  
ATOM   1729  N   VAL A 105      15.703  16.454  -9.683  1.00 20.000          N  
ATOM   1730  CA  VAL A 105      15.669  17.578  -8.761  1.00 20.000          C  
ATOM   1731  C   VAL A 105      15.753  17.057  -7.331  1.00 20.000          C  
ATOM   1732  O   VAL A 105      15.000  16.159  -6.955  1.00 20.000          O  
ATOM   1733  CB  VAL A 105      14.362  18.375  -8.937  1.00 20.000          C  
ATOM   1734  CG1 VAL A 105      14.273  19.509  -7.898  1.00 20.000          C  
ATOM   1735  CG2 VAL A 105      14.304  18.916 -10.354  1.00 20.000          C  
ATOM   1736  H   VAL A 105      14.831  16.093 -10.089  1.00 20.000          H  
ATOM   1737  HA  VAL A 105      16.524  18.225  -8.958  1.00 20.000          H  
ATOM   1738  HB  VAL A 105      13.514  17.713  -8.771  1.00 20.000          H  
ATOM   1739 1HG1 VAL A 105      13.338  20.051  -8.037  1.00 20.000          H  
ATOM   1740 2HG1 VAL A 105      14.296  19.107  -6.887  1.00 20.000          H  
ATOM   1741 3HG1 VAL A 105      15.109  20.194  -8.031  1.00 20.000          H  
ATOM   1742 1HG2 VAL A 105      13.375  19.467 -10.497  1.00 20.000          H  
ATOM   1743 2HG2 VAL A 105      15.150  19.579 -10.525  1.00 20.000          H  
ATOM   1744 3HG2 VAL A 105      14.345  18.087 -11.065  1.00 20.000          H  
ATOM   1745  N   LEU A 106      16.673  17.588  -6.539  1.00 20.000          N  
ATOM   1746  CA  LEU A 106      16.783  17.153  -5.156  1.00 20.000          C  
ATOM   1747  C   LEU A 106      17.559  18.123  -4.288  1.00 20.000          C  
ATOM   1748  O   LEU A 106      18.507  18.767  -4.739  1.00 20.000          O  
ATOM   1749  CB  LEU A 106      17.397  15.748  -5.036  1.00 20.000          C  
ATOM   1750  CG  LEU A 106      18.903  15.527  -5.332  1.00 20.000          C  
ATOM   1751  CD1 LEU A 106      19.321  14.226  -4.670  1.00 20.000          C  
ATOM   1752  CD2 LEU A 106      19.137  15.416  -6.832  1.00 20.000          C  
ATOM   1753  H   LEU A 106      17.290  18.306  -6.895  1.00 20.000          H  
ATOM   1754  HA  LEU A 106      15.777  17.089  -4.751  1.00 20.000          H  
ATOM   1755 1HB  LEU A 106      17.224  15.411  -4.018  1.00 20.000          H  
ATOM   1756 2HB  LEU A 106      16.857  15.085  -5.696  1.00 20.000          H  
ATOM   1757  HG  LEU A 106      19.496  16.340  -4.919  1.00 20.000          H  
ATOM   1758 1HD1 LEU A 106      20.376  14.039  -4.861  1.00 20.000          H  
ATOM   1759 2HD1 LEU A 106      19.151  14.289  -3.594  1.00 20.000          H  
ATOM   1760 3HD1 LEU A 106      18.729  13.418  -5.082  1.00 20.000          H  
ATOM   1761 1HD2 LEU A 106      20.192  15.232  -7.026  1.00 20.000          H  
ATOM   1762 2HD2 LEU A 106      18.547  14.595  -7.240  1.00 20.000          H  
ATOM   1763 3HD2 LEU A 106      18.853  16.335  -7.317  1.00 20.000          H  
ATOM   1764  N   GLU A 107      17.153  18.195  -3.032  1.00 20.000          N  
ATOM   1765  CA  GLU A 107      17.811  18.951  -1.985  1.00 20.000          C  
ATOM   1766  C   GLU A 107      17.612  18.144  -0.724  1.00 20.000          C  
ATOM   1767  O   GLU A 107      16.493  17.729  -0.428  1.00 20.000          O  
ATOM   1768  CB  GLU A 107      17.214  20.347  -1.834  1.00 20.000          C  
ATOM   1769  CG  GLU A 107      17.899  21.203  -0.783  1.00 20.000          C  
ATOM   1770  CD  GLU A 107      17.345  22.589  -0.696  1.00 20.000          C  
ATOM   1771  OE1 GLU A 107      16.463  22.914  -1.453  1.00 20.000          O  
ATOM   1772  OE2 GLU A 107      17.808  23.329   0.135  1.00 20.000          O  
ATOM   1773  H   GLU A 107      16.347  17.647  -2.762  1.00 20.000          H  
ATOM   1774  HA  GLU A 107      18.878  19.026  -2.197  1.00 20.000          H  
ATOM   1775 1HB  GLU A 107      17.268  20.872  -2.789  1.00 20.000          H  
ATOM   1776 2HB  GLU A 107      16.166  20.268  -1.563  1.00 20.000          H  
ATOM   1777 1HG  GLU A 107      17.783  20.727   0.191  1.00 20.000          H  
ATOM   1778 2HG  GLU A 107      18.963  21.254  -1.007  1.00 20.000          H  
ATOM   1779  N   VAL A 108      18.677  17.900   0.021  1.00 20.000          N  
ATOM   1780  CA  VAL A 108      18.528  17.070   1.201  1.00 20.000          C  
ATOM   1781  C   VAL A 108      18.962  17.731   2.494  1.00 20.000          C  
ATOM   1782  O   VAL A 108      20.109  18.147   2.653  1.00 20.000          O  
ATOM   1783  CB  VAL A 108      19.312  15.760   0.989  1.00 20.000          C  
ATOM   1784  CG1 VAL A 108      19.213  14.870   2.224  1.00 20.000          C  
ATOM   1785  CG2 VAL A 108      18.743  15.026  -0.259  1.00 20.000          C  
ATOM   1786  H   VAL A 108      19.579  18.278  -0.236  1.00 20.000          H  
ATOM   1787  HA  VAL A 108      17.475  16.812   1.305  1.00 20.000          H  
ATOM   1788  HB  VAL A 108      20.366  15.991   0.835  1.00 20.000          H  
ATOM   1789 1HG1 VAL A 108      19.780  13.968   2.044  1.00 20.000          H  
ATOM   1790 2HG1 VAL A 108      19.621  15.367   3.103  1.00 20.000          H  
ATOM   1791 3HG1 VAL A 108      18.171  14.623   2.400  1.00 20.000          H  
ATOM   1792 1HG2 VAL A 108      19.296  14.102  -0.418  1.00 20.000          H  
ATOM   1793 2HG2 VAL A 108      17.692  14.796  -0.093  1.00 20.000          H  
ATOM   1794 3HG2 VAL A 108      18.839  15.650  -1.143  1.00 20.000          H  
ATOM   1795  N   ASN A 109      18.028  17.776   3.433  1.00 20.000          N  
ATOM   1796  CA  ASN A 109      18.260  18.314   4.760  1.00 20.000          C  
ATOM   1797  C   ASN A 109      18.613  17.151   5.665  1.00 20.000          C  
ATOM   1798  O   ASN A 109      17.736  16.384   6.047  1.00 20.000          O  
ATOM   1799  CB  ASN A 109      17.051  19.061   5.281  1.00 20.000          C  
ATOM   1800  CG  ASN A 109      17.338  19.726   6.592  1.00 20.000          C  
ATOM   1801  OD1 ASN A 109      18.247  19.311   7.332  1.00 20.000          O  
ATOM   1802  ND2 ASN A 109      16.585  20.761   6.900  1.00 20.000          N  
ATOM   1803  H   ASN A 109      17.114  17.414   3.198  1.00 20.000          H  
ATOM   1804  HA  ASN A 109      19.117  18.991   4.732  1.00 20.000          H  
ATOM   1805 1HB  ASN A 109      16.745  19.818   4.557  1.00 20.000          H  
ATOM   1806 2HB  ASN A 109      16.220  18.369   5.412  1.00 20.000          H  
ATOM   1807 1HD2 ASN A 109      16.731  21.246   7.766  1.00 20.000          H  
ATOM   1808 2HD2 ASN A 109      15.867  21.063   6.273  1.00 20.000          H  
ATOM   1809  N   THR A 110      19.876  17.018   6.021  1.00 20.000          N  
ATOM   1810  CA  THR A 110      20.356  15.853   6.750  1.00 20.000          C  
ATOM   1811  C   THR A 110      19.966  15.813   8.232  1.00 20.000          C  
ATOM   1812  O   THR A 110      20.224  14.814   8.931  1.00 20.000          O  
ATOM   1813  CB  THR A 110      21.878  15.719   6.564  1.00 20.000          C  
ATOM   1814  OG1 THR A 110      22.541  16.906   7.040  1.00 20.000          O  
ATOM   1815  CG2 THR A 110      22.167  15.527   5.075  1.00 20.000          C  
ATOM   1816  H   THR A 110      20.551  17.715   5.730  1.00 20.000          H  
ATOM   1817  HA  THR A 110      19.910  14.977   6.281  1.00 20.000          H  
ATOM   1818  HB  THR A 110      22.241  14.853   7.123  1.00 20.000          H  
ATOM   1819  HG1 THR A 110      23.495  16.781   6.990  1.00 20.000          H  
ATOM   1820 1HG2 THR A 110      23.239  15.422   4.923  1.00 20.000          H  
ATOM   1821 2HG2 THR A 110      21.660  14.623   4.727  1.00 20.000          H  
ATOM   1822 3HG2 THR A 110      21.805  16.382   4.507  1.00 20.000          H  
ATOM   1823  N   THR A 111      19.247  16.836   8.709  1.00 20.000          N  
ATOM   1824  CA  THR A 111      18.809  16.834  10.099  1.00 20.000          C  
ATOM   1825  C   THR A 111      17.727  15.779  10.279  1.00 20.000          C  
ATOM   1826  O   THR A 111      17.372  15.443  11.405  1.00 20.000          O  
ATOM   1827  CB  THR A 111      18.261  18.199  10.561  1.00 20.000          C  
ATOM   1828  OG1 THR A 111      17.114  18.545   9.775  1.00 20.000          O  
ATOM   1829  CG2 THR A 111      19.339  19.263  10.406  1.00 20.000          C  
ATOM   1830  H   THR A 111      19.005  17.631   8.106  1.00 20.000          H  
ATOM   1831  HA  THR A 111      19.655  16.573  10.734  1.00 20.000          H  
ATOM   1832  HB  THR A 111      17.966  18.139  11.608  1.00 20.000          H  
ATOM   1833  HG1 THR A 111      16.358  18.027  10.068  1.00 20.000          H  
ATOM   1834 1HG2 THR A 111      18.947  20.225  10.734  1.00 20.000          H  
ATOM   1835 2HG2 THR A 111      20.199  18.992  11.014  1.00 20.000          H  
ATOM   1836 3HG2 THR A 111      19.648  19.337   9.374  1.00 20.000          H  
ATOM   1837  N   VAL A 112      17.205  15.251   9.162  1.00 20.000          N  
ATOM   1838  CA  VAL A 112      16.202  14.204   9.201  1.00 20.000          C  
ATOM   1839  C   VAL A 112      16.782  12.850   9.665  1.00 20.000          C  
ATOM   1840  O   VAL A 112      16.036  12.021  10.182  1.00 20.000          O  
ATOM   1841  CB  VAL A 112      15.504  14.055   7.841  1.00 20.000          C  
ATOM   1842  CG1 VAL A 112      14.880  15.379   7.448  1.00 20.000          C  
ATOM   1843  CG2 VAL A 112      16.448  13.527   6.790  1.00 20.000          C  
ATOM   1844  H   VAL A 112      17.531  15.606   8.258  1.00 20.000          H  
ATOM   1845  HA  VAL A 112      15.439  14.501   9.920  1.00 20.000          H  
ATOM   1846  HB  VAL A 112      14.714  13.379   7.950  1.00 20.000          H  
ATOM   1847 1HG1 VAL A 112      14.343  15.260   6.509  1.00 20.000          H  
ATOM   1848 2HG1 VAL A 112      14.186  15.689   8.227  1.00 20.000          H  
ATOM   1849 3HG1 VAL A 112      15.647  16.136   7.330  1.00 20.000          H  
ATOM   1850 1HG2 VAL A 112      15.916  13.420   5.850  1.00 20.000          H  
ATOM   1851 2HG2 VAL A 112      17.279  14.185   6.652  1.00 20.000          H  
ATOM   1852 3HG2 VAL A 112      16.816  12.570   7.089  1.00 20.000          H  
ATOM   1853  N   THR A 113      18.105  12.604   9.503  1.00 20.000          N  
ATOM   1854  CA  THR A 113      18.663  11.337   9.998  1.00 20.000          C  
ATOM   1855  C   THR A 113      19.538  11.541  11.234  1.00 20.000          C  
ATOM   1856  O   THR A 113      19.765  10.588  11.989  1.00 20.000          O  
ATOM   1857  CB  THR A 113      19.482  10.555   8.942  1.00 20.000          C  
ATOM   1858  OG1 THR A 113      20.578  11.351   8.460  1.00 20.000          O  
ATOM   1859  CG2 THR A 113      18.633  10.044   7.794  1.00 20.000          C  
ATOM   1860  H   THR A 113      18.730  13.285   9.061  1.00 20.000          H  
ATOM   1861  HA  THR A 113      17.838  10.691  10.286  1.00 20.000          H  
ATOM   1862  HB  THR A 113      19.906   9.685   9.440  1.00 20.000          H  
ATOM   1863  HG1 THR A 113      20.258  11.976   7.762  1.00 20.000          H  
ATOM   1864 1HG2 THR A 113      19.251   9.469   7.102  1.00 20.000          H  
ATOM   1865 2HG2 THR A 113      17.842   9.407   8.187  1.00 20.000          H  
ATOM   1866 3HG2 THR A 113      18.203  10.869   7.277  1.00 20.000          H  
ATOM   1867  N   ASN A 114      19.986  12.784  11.470  1.00 20.000          N  
ATOM   1868  CA  ASN A 114      20.840  13.112  12.616  1.00 20.000          C  
ATOM   1869  C   ASN A 114      20.066  13.721  13.793  1.00 20.000          C  
ATOM   1870  O   ASN A 114      20.660  14.225  14.746  1.00 20.000          O  
ATOM   1871  CB  ASN A 114      21.963  14.033  12.188  1.00 20.000          C  
ATOM   1872  CG  ASN A 114      22.963  13.337  11.314  1.00 20.000          C  
ATOM   1873  OD1 ASN A 114      23.312  12.170  11.554  1.00 20.000          O  
ATOM   1874  ND2 ASN A 114      23.434  14.028  10.306  1.00 20.000          N  
ATOM   1875  H   ASN A 114      19.801  13.507  10.772  1.00 20.000          H  
ATOM   1876  HA  ASN A 114      21.284  12.187  12.981  1.00 20.000          H  
ATOM   1877 1HB  ASN A 114      21.544  14.876  11.635  1.00 20.000          H  
ATOM   1878 2HB  ASN A 114      22.472  14.430  13.063  1.00 20.000          H  
ATOM   1879 1HD2 ASN A 114      24.106  13.616   9.689  1.00 20.000          H  
ATOM   1880 2HD2 ASN A 114      23.123  14.969  10.157  1.00 20.000          H  
ATOM   1881  N   ASN A 115      18.742  13.663  13.718  1.00 20.000          N  
ATOM   1882  CA  ASN A 115      17.829  14.176  14.740  1.00 20.000          C  
ATOM   1883  C   ASN A 115      17.988  13.400  16.033  1.00 20.000          C  
ATOM   1884  O   ASN A 115      18.184  12.183  16.004  1.00 20.000          O  
ATOM   1885  CB  ASN A 115      16.375  14.077  14.301  1.00 20.000          C  
ATOM   1886  CG  ASN A 115      15.451  14.947  15.141  1.00 20.000          C  
ATOM   1887  OD1 ASN A 115      15.044  14.622  16.278  1.00 20.000          O  
ATOM   1888  ND2 ASN A 115      15.098  16.079  14.574  1.00 20.000          N  
ATOM   1889  H   ASN A 115      18.351  13.249  12.881  1.00 20.000          H  
ATOM   1890  HA  ASN A 115      18.077  15.220  14.941  1.00 20.000          H  
ATOM   1891 1HB  ASN A 115      16.275  14.349  13.261  1.00 20.000          H  
ATOM   1892 2HB  ASN A 115      16.051  13.047  14.395  1.00 20.000          H  
ATOM   1893 1HD2 ASN A 115      14.489  16.714  15.049  1.00 20.000          H  
ATOM   1894 2HD2 ASN A 115      15.439  16.307  13.656  1.00 20.000          H  
ATOM   1895  N   ASN A 116      17.800  14.063  17.177  1.00 20.000          N  
ATOM   1896  CA  ASN A 116      17.881  13.356  18.456  1.00 20.000          C  
ATOM   1897  C   ASN A 116      16.918  12.166  18.498  1.00 20.000          C  
ATOM   1898  O   ASN A 116      17.235  11.133  19.088  1.00 20.000          O  
ATOM   1899  CB  ASN A 116      17.566  14.291  19.604  1.00 20.000          C  
ATOM   1900  CG  ASN A 116      18.651  15.285  19.882  1.00 20.000          C  
ATOM   1901  OD1 ASN A 116      19.811  15.114  19.495  1.00 20.000          O  
ATOM   1902  ND2 ASN A 116      18.291  16.345  20.554  1.00 20.000          N  
ATOM   1903  H   ASN A 116      17.635  15.060  17.158  1.00 20.000          H  
ATOM   1904  HA  ASN A 116      18.895  12.968  18.574  1.00 20.000          H  
ATOM   1905 1HB  ASN A 116      16.645  14.831  19.382  1.00 20.000          H  
ATOM   1906 2HB  ASN A 116      17.388  13.704  20.506  1.00 20.000          H  
ATOM   1907 1HD2 ASN A 116      18.966  17.051  20.772  1.00 20.000          H  
ATOM   1908 2HD2 ASN A 116      17.343  16.455  20.853  1.00 20.000          H  
ATOM   1909  N   LYS A 117      15.743  12.302  17.869  1.00 20.000          N  
ATOM   1910  CA  LYS A 117      14.762  11.226  17.850  1.00 20.000          C  
ATOM   1911  C   LYS A 117      15.295   9.986  17.143  1.00 20.000          C  
ATOM   1912  O   LYS A 117      14.916   8.855  17.480  1.00 20.000          O  
ATOM   1913  CB  LYS A 117      13.477  11.690  17.173  1.00 20.000          C  
ATOM   1914  CG  LYS A 117      12.675  12.701  17.979  1.00 20.000          C  
ATOM   1915  CD  LYS A 117      11.428  13.142  17.220  1.00 20.000          C  
ATOM   1916  CE  LYS A 117      10.613  14.159  18.014  1.00 20.000          C  
ATOM   1917  NZ  LYS A 117       9.411  14.620  17.259  1.00 20.000          N  
ATOM   1918  H   LYS A 117      15.518  13.177  17.392  1.00 20.000          H  
ATOM   1919  HA  LYS A 117      14.536  10.950  18.879  1.00 20.000          H  
ATOM   1920 1HB  LYS A 117      13.721  12.141  16.211  1.00 20.000          H  
ATOM   1921 2HB  LYS A 117      12.840  10.828  16.978  1.00 20.000          H  
ATOM   1922 1HG  LYS A 117      12.382  12.252  18.928  1.00 20.000          H  
ATOM   1923 2HG  LYS A 117      13.296  13.571  18.186  1.00 20.000          H  
ATOM   1924 1HD  LYS A 117      11.728  13.594  16.273  1.00 20.000          H  
ATOM   1925 2HD  LYS A 117      10.804  12.274  17.008  1.00 20.000          H  
ATOM   1926 1HE  LYS A 117      10.290  13.705  18.950  1.00 20.000          H  
ATOM   1927 2HE  LYS A 117      11.241  15.021  18.238  1.00 20.000          H  
ATOM   1928 1HZ  LYS A 117       8.899  15.291  17.816  1.00 20.000          H  
ATOM   1929 2HZ  LYS A 117       9.700  15.053  16.393  1.00 20.000          H  
ATOM   1930 3HZ  LYS A 117       8.814  13.830  17.056  1.00 20.000          H  
ATOM   1931  N   GLN A 118      16.123  10.195  16.117  1.00 20.000          N  
ATOM   1932  CA  GLN A 118      16.661   9.108  15.345  1.00 20.000          C  
ATOM   1933  C   GLN A 118      17.783   8.490  16.135  1.00 20.000          C  
ATOM   1934  O   GLN A 118      17.906   7.267  16.181  1.00 20.000          O  
ATOM   1935  CB  GLN A 118      17.133   9.625  13.992  1.00 20.000          C  
ATOM   1936  CG  GLN A 118      16.001  10.125  13.104  1.00 20.000          C  
ATOM   1937  CD  GLN A 118      15.048   9.025  12.679  1.00 20.000          C  
ATOM   1938  OE1 GLN A 118      15.489   7.960  12.211  1.00 20.000          O  
ATOM   1939  NE2 GLN A 118      13.753   9.262  12.838  1.00 20.000          N  
ATOM   1940  H   GLN A 118      16.451  11.129  15.885  1.00 20.000          H  
ATOM   1941  HA  GLN A 118      15.888   8.356  15.194  1.00 20.000          H  
ATOM   1942 1HB  GLN A 118      17.833  10.451  14.137  1.00 20.000          H  
ATOM   1943 2HB  GLN A 118      17.668   8.841  13.460  1.00 20.000          H  
ATOM   1944 1HG  GLN A 118      15.429  10.864  13.654  1.00 20.000          H  
ATOM   1945 2HG  GLN A 118      16.427  10.576  12.217  1.00 20.000          H  
ATOM   1946 1HE2 GLN A 118      13.078   8.571  12.582  1.00 20.000          H  
ATOM   1947 2HE2 GLN A 118      13.445  10.136  13.214  1.00 20.000          H  
ATOM   1948  N   ALA A 119      18.558   9.327  16.835  1.00 20.000          N  
ATOM   1949  CA  ALA A 119      19.646   8.818  17.652  1.00 20.000          C  
ATOM   1950  C   ALA A 119      19.090   7.867  18.697  1.00 20.000          C  
ATOM   1951  O   ALA A 119      19.672   6.814  18.955  1.00 20.000          O  
ATOM   1952  CB  ALA A 119      20.394   9.950  18.323  1.00 20.000          C  
ATOM   1953  H   ALA A 119      18.412  10.337  16.732  1.00 20.000          H  
ATOM   1954  HA  ALA A 119      20.327   8.265  17.008  1.00 20.000          H  
ATOM   1955 1HB  ALA A 119      21.209   9.543  18.919  1.00 20.000          H  
ATOM   1956 2HB  ALA A 119      20.791  10.623  17.565  1.00 20.000          H  
ATOM   1957 3HB  ALA A 119      19.714  10.496  18.970  1.00 20.000          H  
ATOM   1958  N   ILE A 120      17.930   8.213  19.260  1.00 20.000          N  
ATOM   1959  CA  ILE A 120      17.304   7.349  20.241  1.00 20.000          C  
ATOM   1960  C   ILE A 120      16.891   6.045  19.579  1.00 20.000          C  
ATOM   1961  O   ILE A 120      17.213   4.970  20.087  1.00 20.000          O  
ATOM   1962  CB  ILE A 120      16.102   8.028  20.919  1.00 20.000          C  
ATOM   1963  CG1 ILE A 120      16.618   9.214  21.789  1.00 20.000          C  
ATOM   1964  CG2 ILE A 120      15.336   6.984  21.781  1.00 20.000          C  
ATOM   1965  CD1 ILE A 120      15.539  10.178  22.272  1.00 20.000          C  
ATOM   1966  H   ILE A 120      17.519   9.123  19.025  1.00 20.000          H  
ATOM   1967  HA  ILE A 120      18.033   7.121  21.013  1.00 20.000          H  
ATOM   1968  HB  ILE A 120      15.437   8.442  20.158  1.00 20.000          H  
ATOM   1969 1HG1 ILE A 120      17.127   8.806  22.659  1.00 20.000          H  
ATOM   1970 2HG1 ILE A 120      17.339   9.781  21.207  1.00 20.000          H  
ATOM   1971 1HG2 ILE A 120      14.487   7.450  22.264  1.00 20.000          H  
ATOM   1972 2HG2 ILE A 120      14.969   6.164  21.164  1.00 20.000          H  
ATOM   1973 3HG2 ILE A 120      16.004   6.572  22.545  1.00 20.000          H  
ATOM   1974 1HD1 ILE A 120      16.004  10.967  22.861  1.00 20.000          H  
ATOM   1975 2HD1 ILE A 120      15.039  10.619  21.408  1.00 20.000          H  
ATOM   1976 3HD1 ILE A 120      14.811   9.659  22.884  1.00 20.000          H  
ATOM   1977  N   GLY A 121      16.223   6.121  18.419  1.00 20.000          N  
ATOM   1978  CA  GLY A 121      15.813   4.900  17.740  1.00 20.000          C  
ATOM   1979  C   GLY A 121      17.009   3.982  17.455  1.00 20.000          C  
ATOM   1980  O   GLY A 121      16.893   2.760  17.565  1.00 20.000          O  
ATOM   1981  H   GLY A 121      15.963   7.034  18.028  1.00 20.000          H  
ATOM   1982 1HA  GLY A 121      15.080   4.375  18.351  1.00 20.000          H  
ATOM   1983 2HA  GLY A 121      15.325   5.165  16.803  1.00 20.000          H  
ATOM   1984  N   LYS A 122      18.165   4.574  17.128  1.00 20.000          N  
ATOM   1985  CA  LYS A 122      19.381   3.808  16.868  1.00 20.000          C  
ATOM   1986  C   LYS A 122      19.892   3.150  18.157  1.00 20.000          C  
ATOM   1987  O   LYS A 122      20.194   1.953  18.177  1.00 20.000          O  
ATOM   1988  CB  LYS A 122      20.465   4.728  16.288  1.00 20.000          C  
ATOM   1989  CG  LYS A 122      20.192   5.233  14.864  1.00 20.000          C  
ATOM   1990  CD  LYS A 122      21.268   6.230  14.399  1.00 20.000          C  
ATOM   1991  CE  LYS A 122      20.917   6.828  13.024  1.00 20.000          C  
ATOM   1992  NZ  LYS A 122      21.932   7.831  12.551  1.00 20.000          N  
ATOM   1993  H   LYS A 122      18.157   5.591  17.004  1.00 20.000          H  
ATOM   1994  HA  LYS A 122      19.151   3.023  16.150  1.00 20.000          H  
ATOM   1995 1HB  LYS A 122      20.578   5.597  16.928  1.00 20.000          H  
ATOM   1996 2HB  LYS A 122      21.418   4.203  16.283  1.00 20.000          H  
ATOM   1997 1HG  LYS A 122      20.183   4.383  14.182  1.00 20.000          H  
ATOM   1998 2HG  LYS A 122      19.220   5.707  14.819  1.00 20.000          H  
ATOM   1999 1HD  LYS A 122      21.340   7.041  15.122  1.00 20.000          H  
ATOM   2000 2HD  LYS A 122      22.232   5.730  14.339  1.00 20.000          H  
ATOM   2001 1HE  LYS A 122      20.848   6.022  12.291  1.00 20.000          H  
ATOM   2002 2HE  LYS A 122      19.945   7.323  13.094  1.00 20.000          H  
ATOM   2003 1HZ  LYS A 122      21.642   8.194  11.648  1.00 20.000          H  
ATOM   2004 2HZ  LYS A 122      21.999   8.603  13.201  1.00 20.000          H  
ATOM   2005 3HZ  LYS A 122      22.832   7.390  12.464  1.00 20.000          H  
ATOM   2006  N   LEU A 123      19.931   3.909  19.257  1.00 20.000          N  
ATOM   2007  CA  LEU A 123      20.418   3.414  20.546  1.00 20.000          C  
ATOM   2008  C   LEU A 123      19.589   2.255  21.077  1.00 20.000          C  
ATOM   2009  O   LEU A 123      20.128   1.316  21.659  1.00 20.000          O  
ATOM   2010  CB  LEU A 123      20.436   4.553  21.576  1.00 20.000          C  
ATOM   2011  CG  LEU A 123      21.502   5.681  21.363  1.00 20.000          C  
ATOM   2012  CD1 LEU A 123      21.199   6.842  22.308  1.00 20.000          C  
ATOM   2013  CD2 LEU A 123      22.907   5.138  21.640  1.00 20.000          C  
ATOM   2014  H   LEU A 123      19.674   4.899  19.174  1.00 20.000          H  
ATOM   2015  HA  LEU A 123      21.428   3.042  20.398  1.00 20.000          H  
ATOM   2016 1HB  LEU A 123      19.451   5.025  21.560  1.00 20.000          H  
ATOM   2017 2HB  LEU A 123      20.587   4.123  22.564  1.00 20.000          H  
ATOM   2018  HG  LEU A 123      21.460   6.039  20.347  1.00 20.000          H  
ATOM   2019 1HD1 LEU A 123      21.934   7.632  22.157  1.00 20.000          H  
ATOM   2020 2HD1 LEU A 123      20.206   7.232  22.096  1.00 20.000          H  
ATOM   2021 3HD1 LEU A 123      21.242   6.499  23.340  1.00 20.000          H  
ATOM   2022 1HD2 LEU A 123      23.632   5.938  21.492  1.00 20.000          H  
ATOM   2023 2HD2 LEU A 123      22.966   4.781  22.668  1.00 20.000          H  
ATOM   2024 3HD2 LEU A 123      23.142   4.325  20.965  1.00 20.000          H  
ATOM   2025  N   ASP A 124      18.286   2.294  20.826  1.00 20.000          N  
ATOM   2026  CA  ASP A 124      17.369   1.257  21.288  1.00 20.000          C  
ATOM   2027  C   ASP A 124      17.216   0.079  20.316  1.00 20.000          C  
ATOM   2028  O   ASP A 124      16.362  -0.790  20.519  1.00 20.000          O  
ATOM   2029  CB  ASP A 124      15.987   1.853  21.577  1.00 20.000          C  
ATOM   2030  CG  ASP A 124      15.933   2.763  22.824  1.00 20.000          C  
ATOM   2031  OD1 ASP A 124      16.737   2.603  23.719  1.00 20.000          O  
ATOM   2032  OD2 ASP A 124      15.064   3.601  22.870  1.00 20.000          O  
ATOM   2033  H   ASP A 124      17.913   3.131  20.364  1.00 20.000          H  
ATOM   2034  HA  ASP A 124      17.763   0.862  22.223  1.00 20.000          H  
ATOM   2035 1HB  ASP A 124      15.681   2.448  20.709  1.00 20.000          H  
ATOM   2036 2HB  ASP A 124      15.262   1.052  21.694  1.00 20.000          H  
ATOM   2037  N   ASN A 125      18.011   0.036  19.248  1.00 20.000          N  
ATOM   2038  CA  ASN A 125      17.910  -1.051  18.285  1.00 20.000          C  
ATOM   2039  C   ASN A 125      18.698  -2.286  18.747  1.00 20.000          C  
ATOM   2040  O   ASN A 125      19.350  -2.295  19.794  1.00 20.000          O  
ATOM   2041  CB  ASN A 125      18.411  -0.563  16.916  1.00 20.000          C  
ATOM   2042  CG  ASN A 125      17.945  -1.395  15.706  1.00 20.000          C  
ATOM   2043  OD1 ASN A 125      17.226  -2.382  15.899  1.00 20.000          O  
ATOM   2044  ND2 ASN A 125      18.378  -1.034  14.516  1.00 20.000          N  
ATOM   2045  H   ASN A 125      18.714   0.765  19.085  1.00 20.000          H  
ATOM   2046  HA  ASN A 125      16.861  -1.341  18.198  1.00 20.000          H  
ATOM   2047 1HB  ASN A 125      18.090   0.471  16.772  1.00 20.000          H  
ATOM   2048 2HB  ASN A 125      19.502  -0.554  16.929  1.00 20.000          H  
ATOM   2049 1HD2 ASN A 125      18.133  -1.577  13.678  1.00 20.000          H  
ATOM   2050 2HD2 ASN A 125      18.975  -0.241  14.426  1.00 20.000          H  
ATOM   2051  N   ASN A 126      18.648  -3.333  17.941  1.00 20.000          N  
ATOM   2052  CA  ASN A 126      19.376  -4.562  18.190  1.00 20.000          C  
ATOM   2053  C   ASN A 126      20.793  -4.428  17.653  1.00 20.000          C  
ATOM   2054  O   ASN A 126      21.062  -3.594  16.789  1.00 20.000          O  
ATOM   2055  CB  ASN A 126      18.658  -5.743  17.570  1.00 20.000          C  
ATOM   2056  CG  ASN A 126      17.372  -6.068  18.269  1.00 20.000          C  
ATOM   2057  OD1 ASN A 126      17.284  -5.976  19.502  1.00 20.000          O  
ATOM   2058  ND2 ASN A 126      16.369  -6.453  17.524  1.00 20.000          N  
ATOM   2059  H   ASN A 126      18.053  -3.265  17.126  1.00 20.000          H  
ATOM   2060  HA  ASN A 126      19.447  -4.717  19.268  1.00 20.000          H  
ATOM   2061 1HB  ASN A 126      18.421  -5.501  16.542  1.00 20.000          H  
ATOM   2062 2HB  ASN A 126      19.305  -6.621  17.562  1.00 20.000          H  
ATOM   2063 1HD2 ASN A 126      15.495  -6.684  17.945  1.00 20.000          H  
ATOM   2064 2HD2 ASN A 126      16.466  -6.537  16.505  1.00 20.000          H  
ATOM   2065  N   ILE A 127      21.710  -5.234  18.167  1.00 20.000          N  
ATOM   2066  CA  ILE A 127      23.078  -5.192  17.671  1.00 20.000          C  
ATOM   2067  C   ILE A 127      23.230  -6.021  16.407  1.00 20.000          C  
ATOM   2068  O   ILE A 127      22.930  -7.216  16.399  1.00 20.000          O  
ATOM   2069  CB  ILE A 127      24.064  -5.671  18.754  1.00 20.000          C  
ATOM   2070  CG1 ILE A 127      23.978  -4.709  19.971  1.00 20.000          C  
ATOM   2071  CG2 ILE A 127      25.497  -5.740  18.180  1.00 20.000          C  
ATOM   2072  CD1 ILE A 127      24.684  -5.196  21.220  1.00 20.000          C  
ATOM   2073  H   ILE A 127      21.449  -5.894  18.887  1.00 20.000          H  
ATOM   2074  HA  ILE A 127      23.321  -4.158  17.424  1.00 20.000          H  
ATOM   2075  HB  ILE A 127      23.769  -6.661  19.096  1.00 20.000          H  
ATOM   2076 1HG1 ILE A 127      24.409  -3.752  19.684  1.00 20.000          H  
ATOM   2077 2HG1 ILE A 127      22.930  -4.551  20.219  1.00 20.000          H  
ATOM   2078 1HG2 ILE A 127      26.190  -6.086  18.936  1.00 20.000          H  
ATOM   2079 2HG2 ILE A 127      25.535  -6.435  17.340  1.00 20.000          H  
ATOM   2080 3HG2 ILE A 127      25.802  -4.752  17.839  1.00 20.000          H  
ATOM   2081 1HD1 ILE A 127      24.560  -4.455  22.011  1.00 20.000          H  
ATOM   2082 2HD1 ILE A 127      24.246  -6.142  21.541  1.00 20.000          H  
ATOM   2083 3HD1 ILE A 127      25.742  -5.335  21.033  1.00 20.000          H  
ATOM   2084  N   ASP A 128      23.703  -5.371  15.349  1.00 20.000          N  
ATOM   2085  CA  ASP A 128      23.914  -5.985  14.048  1.00 20.000          C  
ATOM   2086  C   ASP A 128      24.987  -7.056  14.063  1.00 20.000          C  
ATOM   2087  O   ASP A 128      25.960  -6.966  14.816  1.00 20.000          O  
ATOM   2088  CB  ASP A 128      24.414  -4.992  13.005  1.00 20.000          C  
ATOM   2089  CG  ASP A 128      23.485  -3.906  12.546  1.00 20.000          C  
ATOM   2090  OD1 ASP A 128      22.348  -3.887  12.915  1.00 20.000          O  
ATOM   2091  OD2 ASP A 128      23.936  -3.114  11.731  1.00 20.000          O  
ATOM   2092  H   ASP A 128      23.896  -4.383  15.452  1.00 20.000          H  
ATOM   2093  HA  ASP A 128      22.975  -6.436  13.720  1.00 20.000          H  
ATOM   2094 1HB  ASP A 128      25.319  -4.522  13.386  1.00 20.000          H  
ATOM   2095 2HB  ASP A 128      24.693  -5.569  12.139  1.00 20.000          H  
ATOM   2096  N   LYS A 129      24.850  -8.019  13.166  1.00 20.000          N  
ATOM   2097  CA  LYS A 129      25.876  -9.020  12.946  1.00 20.000          C  
ATOM   2098  C   LYS A 129      26.411  -8.803  11.540  1.00 20.000          C  
ATOM   2099  O   LYS A 129      25.662  -8.401  10.648  1.00 20.000          O  
ATOM   2100  CB  LYS A 129      25.308 -10.431  13.111  1.00 20.000          C  
ATOM   2101  CG  LYS A 129      24.668 -10.713  14.490  1.00 20.000          C  
ATOM   2102  CD  LYS A 129      25.700 -10.706  15.627  1.00 20.000          C  
ATOM   2103  CE  LYS A 129      25.063 -11.083  16.960  1.00 20.000          C  
ATOM   2104  NZ  LYS A 129      26.060 -11.084  18.077  1.00 20.000          N  
ATOM   2105  H   LYS A 129      24.009  -8.044  12.603  1.00 20.000          H  
ATOM   2106  HA  LYS A 129      26.699  -8.866  13.642  1.00 20.000          H  
ATOM   2107 1HB  LYS A 129      24.549 -10.604  12.349  1.00 20.000          H  
ATOM   2108 2HB  LYS A 129      26.102 -11.160  12.947  1.00 20.000          H  
ATOM   2109 1HG  LYS A 129      23.919  -9.946  14.701  1.00 20.000          H  
ATOM   2110 2HG  LYS A 129      24.171 -11.681  14.466  1.00 20.000          H  
ATOM   2111 1HD  LYS A 129      26.509 -11.401  15.402  1.00 20.000          H  
ATOM   2112 2HD  LYS A 129      26.117  -9.703  15.732  1.00 20.000          H  
ATOM   2113 1HE  LYS A 129      24.276 -10.362  17.189  1.00 20.000          H  
ATOM   2114 2HE  LYS A 129      24.621 -12.075  16.879  1.00 20.000          H  
ATOM   2115 1HZ  LYS A 129      25.600 -11.334  18.942  1.00 20.000          H  
ATOM   2116 2HZ  LYS A 129      26.789 -11.756  17.879  1.00 20.000          H  
ATOM   2117 3HZ  LYS A 129      26.469 -10.163  18.167  1.00 20.000          H  
ATOM   2118  N   SER A 130      27.699  -9.044  11.333  1.00 20.000          N  
ATOM   2119  CA  SER A 130      28.297  -8.887  10.011  1.00 20.000          C  
ATOM   2120  C   SER A 130      27.905 -10.017   9.084  1.00 20.000          C  
ATOM   2121  O   SER A 130      27.465 -11.081   9.532  1.00 20.000          O  
ATOM   2122  CB  SER A 130      29.805  -8.812  10.130  1.00 20.000          C  
ATOM   2123  OG  SER A 130      30.339 -10.029  10.581  1.00 20.000          O  
ATOM   2124  H   SER A 130      28.283  -9.364  12.095  1.00 20.000          H  
ATOM   2125  HA  SER A 130      27.942  -7.965   9.564  1.00 20.000          H  
ATOM   2126 1HB  SER A 130      30.229  -8.563   9.157  1.00 20.000          H  
ATOM   2127 2HB  SER A 130      30.074  -8.016  10.820  1.00 20.000          H  
ATOM   2128  HG  SER A 130      31.294  -9.913  10.590  1.00 20.000          H  
ATOM   2129  N   LEU A 131      28.096  -9.809   7.784  1.00 20.000          N  
ATOM   2130  CA  LEU A 131      27.807 -10.880   6.835  1.00 20.000          C  
ATOM   2131  C   LEU A 131      29.060 -11.432   6.185  1.00 20.000          C  
ATOM   2132  O   LEU A 131      30.035 -10.711   5.964  1.00 20.000          O  
ATOM   2133  CB  LEU A 131      26.843 -10.423   5.735  1.00 20.000          C  
ATOM   2134  CG  LEU A 131      25.338 -10.350   6.097  1.00 20.000          C  
ATOM   2135  CD1 LEU A 131      25.028  -9.057   6.845  1.00 20.000          C  
ATOM   2136  CD2 LEU A 131      24.522 -10.441   4.811  1.00 20.000          C  
ATOM   2137  H   LEU A 131      28.422  -8.890   7.467  1.00 20.000          H  
ATOM   2138  HA  LEU A 131      27.332 -11.698   7.377  1.00 20.000          H  
ATOM   2139 1HB  LEU A 131      27.147  -9.429   5.411  1.00 20.000          H  
ATOM   2140 2HB  LEU A 131      26.953 -11.102   4.884  1.00 20.000          H  
ATOM   2141  HG  LEU A 131      25.078 -11.182   6.752  1.00 20.000          H  
ATOM   2142 1HD1 LEU A 131      23.966  -9.019   7.086  1.00 20.000          H  
ATOM   2143 2HD1 LEU A 131      25.585  -8.989   7.765  1.00 20.000          H  
ATOM   2144 3HD1 LEU A 131      25.278  -8.218   6.221  1.00 20.000          H  
ATOM   2145 1HD2 LEU A 131      23.470 -10.404   5.050  1.00 20.000          H  
ATOM   2146 2HD2 LEU A 131      24.768  -9.615   4.157  1.00 20.000          H  
ATOM   2147 3HD2 LEU A 131      24.745 -11.380   4.301  1.00 20.000          H  
ATOM   2148  N   GLU A 132      29.012 -12.720   5.866  1.00 20.000          N  
ATOM   2149  CA  GLU A 132      30.088 -13.416   5.177  1.00 20.000          C  
ATOM   2150  C   GLU A 132      29.659 -13.776   3.763  1.00 20.000          C  
ATOM   2151  O   GLU A 132      30.475 -13.791   2.842  1.00 20.000          O  
ATOM   2152  OXT GLU A 132      28.527 -14.222   3.585  1.00 20.000          O  
ATOM   2153  CB  GLU A 132      30.478 -14.680   5.951  1.00 20.000          C  
ATOM   2154  CG  GLU A 132      31.618 -15.481   5.332  1.00 20.000          C  
ATOM   2155  CD  GLU A 132      32.007 -16.682   6.157  1.00 20.000          C  
ATOM   2156  OE1 GLU A 132      31.419 -16.888   7.193  1.00 20.000          O  
ATOM   2157  OE2 GLU A 132      32.897 -17.392   5.751  1.00 20.000          O  
ATOM   2158  H   GLU A 132      28.179 -13.241   6.104  1.00 20.000          H  
ATOM   2159  HA  GLU A 132      30.955 -12.757   5.117  1.00 20.000          H  
ATOM   2160 1HB  GLU A 132      30.771 -14.406   6.964  1.00 20.000          H  
ATOM   2161 2HB  GLU A 132      29.613 -15.337   6.026  1.00 20.000          H  
ATOM   2162 1HG  GLU A 132      31.312 -15.824   4.343  1.00 20.000          H  
ATOM   2163 2HG  GLU A 132      32.480 -14.829   5.207  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 -647.646 65.6429 478.379 -46.3447 16.2251 33.178 235.476 -259.878 -1.2589 -9.16993 -220.746 -36.7445 -29.4354 -41.2758 -25.0985 -19.8518 0 3.5242 7.15448 68.776 126.7 -26.0787 33.1646 -54.7461 -11.3152 74.5015 -286.869
ALA:NtermProteinFull_1 -3.84794 0.4901 1.65499 -0.02467 0 0 0.67218 -1.68378 -0 -0 -0.07943 0.29013 0 0 0 0 0 0.06962 0 0 0 0 0 1.8394 0 0.09793 -0.52148
TYR_2 -8.84982 1.52236 0.17506 -0.67962 0.06125 0.22824 1.48431 -1.91643 -0 -0 -0.8149 -0.31198 0 0 0 0 0 0.37555 0.01151 0 3.04027 0.01802 0.21761 1.2797 -0.11163 0.71183 -3.55867
ALA_3 -3.53975 0.32681 0.9201 -0.03007 0.00822 0 0.62983 -1.33507 -0 -0 0.70673 -0.51527 0 0 0 0 0 0.08063 0 0 0 -0.08979 0 1.8394 0.06033 0.90735 -0.03056
VAL_4 -3.83585 0.61027 2.01042 -0.32226 0.30599 0.07543 1.11356 -1.50028 -0 -0 -0.78688 -0.16154 0 0 0 0 0 0.07182 0.00253 0.06739 0 -0.25199 0 1.9342 0.11848 0.62657 0.07787
ASN_5 -4.55015 0.77009 4.12343 -0.33745 0.20525 0.6405 2.34449 -1.95798 -0 -0 -1.62404 -0.85787 0 0 -0.64558 0 0 -0.02379 0.06522 0 1.91115 -0.36234 0 -0.93687 -0.10624 1.07661 -0.26558
PRO_6 -3.06493 0.53649 1.69107 -0.09441 0.0016 0.05947 0.81466 -0.85414 -0 -0 0.5278 0.66109 0 0 0 0 0 -0.12517 0.01927 0.52201 0 -0.41559 0 -2.4119 -0.21851 0.98917 -1.362
LEU_7 -2.8692 0.29433 2.63825 -0.50064 0.21548 0.13404 1.16212 -1.20585 -0 -0 -0.54059 0.21017 0 0 -0.64558 0 0 0.05117 0.02508 0.29218 0 -0.28523 0 0.18072 -0.36513 0.45579 -0.75289
GLU_8 -4.03658 0.57321 3.50489 -0.37942 0.07806 0.67001 1.32159 -1.70725 -0.02641 -0.14846 -0.49892 -0.4652 0 0 0 0 0 -0.0138 0.00245 0 2.29941 0.50453 0 -2.7348 0.18694 0.33214 -0.5376
GLN_9 -3.52652 0.20527 3.23516 -0.67005 0.11663 0.45732 1.46525 -1.62665 -0.04076 -0.1933 -2.11596 -0.20912 0 0 -0.79814 0 0 -0.01872 0.02857 0 2.73089 0.13297 0 -0.18838 0.38762 0.35954 -0.26837
TYR_10 -9.39942 1.22349 2.93356 -0.56635 0.09349 0.27475 1.5965 -2.70693 -0.00352 -0.05272 -2.26838 -0.13767 0 0 -0.79814 0 0 0.05263 0.02621 0 2.07239 -0.40383 0.03296 1.2797 -0.13475 0.48087 -6.40517
VAL_11 -3.78718 0.19865 3.32271 -0.25956 0.16021 0.05227 2.25529 -1.85294 -0.00271 -0.03015 -2.21942 -0.25813 0 0 0 0 0 -0.0115 0.00014 0.35515 0 -0.76106 0 1.9342 -0.32195 0.34617 -0.87981
TRP_12 -6.6205 0.7147 1.8641 -0.82247 0.01618 0.26808 0.56491 -1.8169 -0 -0 -1.10684 -0.12317 0 0 0 0 0 0.03333 0.04681 0 1.40194 -0.33872 0 1.6906 -0.23572 0.30736 -4.1563
SER_13 -3.54467 0.17197 3.66477 -0.02324 0 0.05593 2.2926 -1.80619 -0.02013 -0.09755 -2.16244 -0.46421 0 0 0 0 0 0.03421 4e-05 0.08186 0 -0.53965 0.60453 -0.77834 -0.10581 0.4299 -2.20642
THR_14 -3.45764 0.30015 1.38155 -0.1746 0.10986 0.06332 0.40044 -1.24007 -0 -0 -0.02992 -0.28328 0 0 0 0 0 0.03955 0.0015 0.17146 0 -0.16283 2.29411 -1.0874 -0.00797 0.55767 -1.12411
GLN_15 -7.20368 0.5 5.17557 -0.60007 0.07193 0.4315 3.40331 -2.83529 -0.026 -0.16346 -4.38326 -0.60033 0 0 -1.70563 0 0 0.17796 0.34532 0 3.24777 0.08159 0 -0.18838 0.60437 1.07565 -2.59114
VAL_16 -2.5692 0.33978 1.1863 -0.28123 0.17182 0.05803 0.45777 -0.90706 -0.00861 -0.0981 0.35098 0.37982 0 0 0 0 0 0.00533 0.0057 0.21345 0 0.01546 0 1.9342 0.5708 1.38166 3.20691
PRO_17 -2.66569 0.39928 0.31017 -0.13856 0.05413 0.08638 0.25404 -0.38939 -0 -0 0.14166 0.46517 0 0 0 0 0 0.14538 0.00326 0.06752 0 0.12132 0 -2.4119 0.47672 1.10959 -1.97093
PHE_18 -6.35436 0.61203 2.60237 -0.57139 0.0407 0.28441 2.39137 -2.01569 -0 -0 -2.73386 0.1823 0 0 0 0 0 0.37458 0.00716 0 1.91209 -0.35472 0 1.0402 0.30125 1.03603 -1.24555
ARG_19 -4.31814 0.1868 2.52408 -0.85315 0.17431 0.54068 0.7544 -1.53744 -0.01329 -0.09514 -0.32517 0.27536 0 0 0 0 0 0.10643 0.11205 3.33558 0 -0.00978 0 -1.2888 -0.25388 0.90871 0.2236
VAL_20 -7.44833 0.73481 3.44121 -0.28305 0.22997 0.05925 2.51046 -2.69364 -0.00686 -0.02191 -2.69081 -0.11322 0 0 0 0 0 -0.04215 0.12969 0.25664 0 -0.68061 0 1.9342 -0.29287 0.57779 -4.39944
LEU_21 -6.64237 0.81627 2.35062 -0.5889 0.21676 0.15109 2.22871 -2.08739 -0.00559 -0.01857 -2.17525 0.28758 0 0 0 0 0 -0.0126 0.02091 0.686 0 -0.3406 0 0.18072 -0.24116 0.60166 -4.5721
SER_22 -5.51406 0.81746 6.3006 -0.03936 0.00052 0.07196 3.98636 -2.94312 -0.00693 -0.02405 -3.79511 -0.38887 0 0 0 -0.60818 0 0.02109 0.0016 0.32541 0 -0.31231 1.90562 -0.77834 -0.09503 0.52913 -0.54561
LEU_23 -7.76029 0.91864 3.87462 -0.60453 0.27605 0.16069 1.97362 -2.38397 -0 -0 -2.20996 0.31152 0 0 0 0 0 -0.05039 0.01481 0.51339 0 -0.26378 0 0.18072 -0.14865 0.51431 -4.6832
LYS_24 -3.50998 0.14875 3.13716 -0.37259 0.03962 0.1826 1.31737 -1.44541 -0.01787 -0.09756 -1.46023 0.04779 0 0 -0.83412 0 0 -0.06161 0.00389 1.74651 0 0.07921 0 -1.5107 -0.13804 0.45966 -2.28555
GLN_25 -5.29561 0.24382 4.84575 -0.54687 0.12204 0.532 2.45157 -2.16231 -0.00051 -0.0031 -2.20679 -0.68311 0 0 -1.52014 0 0 0.00445 0.03849 0 4.2708 -0.10291 0 -0.18838 -0.12107 0.26334 -0.05856
ASN_26 -2.60603 0.08625 2.70732 -0.19114 0.03013 0.30225 1.15885 -1.2859 -0.02542 -0.13308 -1.22924 -0.51097 0 0 0 0 0 -0.01557 6e-05 0 2.10022 -0.60941 0 -0.93687 -0.43699 0.26252 -1.33303
SER_27 -5.55564 0.61684 4.60131 -0.03764 0.00055 0.07064 2.31448 -2.19634 -0.00481 -0.0679 -1.3772 -0.22247 0 0 0 0 0 0.01244 0.00368 0.27301 0 -0.33315 1.73369 -0.77834 -0.40671 0.36935 -0.98422
PHE_28 -8.39273 0.73291 4.16443 -0.86302 0.32412 0.37842 2.36531 -2.39537 -0 -0 -1.42214 -0.63978 0 0 0 0 0 0.12798 0.00012 0 2.69718 -0.08193 0 1.0402 1.12465 0.45413 -0.38551
TYR_29 -9.41702 0.74989 4.69396 -0.56443 0.07208 0.26208 2.70313 -2.93754 -0.01376 -0.14826 -0.94853 -0.21736 0 0 0 0 0 -0.08755 0.17781 0 2.65304 0.08794 0.00108 1.2797 1.22063 0.32327 -0.10983
LEU_30 -7.18193 1.08316 1.73376 -0.64427 0.35622 0.18287 0.54222 -1.9386 -0.01419 -0.1269 -0.22185 0.30051 0 0 0 0 0 0.11232 0.23632 0.52708 0 -0.10381 0 0.18072 0.51386 0.52231 -3.9402
ASP_31 -6.40202 0.82327 6.21497 -0.1996 0.055 0.64707 2.74104 -3.07963 -0.05 -0.31037 -3.68988 -1.30064 0 0 0 -0.46266 0 -0.05348 0.05501 0 2.51308 -0.61175 0 -2.3716 0.377 0.66793 -4.43725
VAL_32 -4.44487 0.39306 1.60767 -0.3787 0.30501 0.09655 0.4616 -1.28917 -0 -0 -0.52635 -0.25377 0 0 0 0 0 -0.00422 0.08126 0.89777 0 -0.76069 0 1.9342 -0.26881 0.6993 -1.45016
SER_33 -2.79117 0.19099 2.68029 -0.02635 0 0.06309 1.71828 -1.39255 -0.02116 -0.10192 -2.1762 -0.44107 0 0 0 0 0 0.25862 0.00709 0.15803 0 -0.4349 0.6133 -0.77834 -0.26838 0.55961 -2.18272
PHE_34 -4.33322 0.52858 1.89782 -0.99268 0.14275 0.62826 0.56794 -1.07572 -0.00281 -0.00787 -0.43691 -0.16622 0 0 0 0 0 -0.00789 0.13221 0 1.46131 -0.50882 0 1.0402 -0.21269 0.55498 -0.79078
ALA_35 -3.5771 0.13049 3.47753 -0.02974 0.01025 0 2.75811 -1.9822 -0.00359 -0.02048 -2.19073 -0.42778 0 0 0 0 0 -0.04691 0 0 0 0.45478 0 1.8394 0.44403 0.55212 1.38819
GLU_36 -2.53156 0.11547 3.04013 -0.2235 0.03311 0.31928 1.48079 -1.36202 -0.00281 -0.00787 -1.88848 -0.58084 0 0 -0.45501 0 0 -0.06209 0.00884 0 3.00661 -0.31489 0 -2.7348 0.24261 0.25144 -1.66559
THR_37 -3.02256 0.13267 2.64296 -0.20503 0.18787 0.07701 1.06006 -1.44278 -0.02424 -0.18176 -0.54889 -0.40725 0 0 0 0 0 0.03959 0.00065 0.10483 0 -0.01929 2.31407 -1.0874 -0.26556 0.22855 -0.41649
THR_38 -6.78765 0.76503 5.14883 -0.12348 0.11573 0.06804 1.94854 -2.75143 -0.0323 -0.25058 -1.45358 -1.23364 0 0 0 -0.60729 0 0.05038 0.00402 0.05198 0 -0.43902 2.24564 -1.0874 -0.16586 0.51477 -4.01926
LYS_39 -6.7031 0.29904 7.26488 -0.66629 0.20714 0.70791 3.8481 -3.09285 -0 -0 -4.34694 0.18731 0 0 -0.45501 0 0 -0.09067 0.07408 1.58443 0 -0.18132 0 -1.5107 -0.29849 0.61059 -2.5619
ARG_40 -10.1916 0.64379 11.9991 -0.97919 0.29706 0.75337 5.14187 -5.27239 -0.02664 -0.12744 -6.30405 0.01462 0 0 -0.35755 -0.96788 0 0.09069 0.18877 2.12729 0 -0.10145 0 -1.2888 -0.14811 0.6892 -3.81941
LYS_41 -7.56271 0.95677 5.80227 -0.39318 0.14296 0.1339 1.34543 -2.46135 -9e-05 -0.00102 -0.64947 -0.09158 0 0 0 0 0 3e-05 0.61169 2.9281 0 0.00527 0 -1.5107 -0.15289 0.79315 -0.10341
ASP_42 -5.1473 0.51084 7.60711 -0.21199 0.01749 0.6661 3.86047 -3.15149 -0.01367 -0.17062 -6.16237 -0.81321 0 0 0 -0.49278 0 0.01873 0.15613 0 2.81056 -0.50129 0 -2.3716 0.00719 0.75625 -2.62547
ILE_43 -7.80262 1.10058 2.12493 -0.51498 0.48793 0.12891 1.32079 -1.83705 -0 -0 -0.60553 -0.35883 0 0 0 0 0 -0.03358 0.01273 0.27342 0 -0.33292 0 0.73287 0.1201 1.04561 -4.13765
PHE_44 -7.68963 0.88517 3.62221 -0.86665 0.28844 0.25677 2.03932 -2.48984 -0.00918 -0.0824 -1.42771 -0.7802 0 0 0 0 0 -0.02648 0.07229 0 2.58866 -0.01544 0 1.0402 0.20965 1.06018 -1.32463
LEU_45 -6.70103 0.69921 0.57631 -0.5004 0.22033 0.10982 0.90481 -1.47115 -0 -0 -0.19841 0.35831 0 0 0 0 0 0.1278 0.26954 0.90402 0 -0.14608 0 0.18072 -0.10581 0.7002 -4.0718
LYS_46 -4.89509 0.28386 4.75928 -0.35897 0.03606 0.14812 1.98002 -1.94577 -0.01637 -0.13573 -1.69556 0.44106 0 0 0 0 0 0.02378 0.091 2.9528 0 0.07514 0 -1.5107 -0.27404 0.4541 0.41301
GLU_47 -2.75073 0.53203 3.11067 -0.50478 0.24475 1.61447 1.13418 -1.31053 -0 -0 -0.70566 -2.47765 0 0 0 0 0 0.00614 0.02539 0 4.1577 0.0211 0 -2.7348 -0.25873 0.3896 0.49314
LEU_48 -4.70134 0.52481 3.14736 -0.50952 0.17149 0.15418 1.70778 -1.70355 -0.00868 -0.12396 -2.33299 -0.05126 0 0 0 0 0 0.55719 0.06352 0.12929 0 0.78938 0 0.18072 0.09782 0.50962 -1.39814
ASN_49 -7.12848 0.54929 6.19383 -0.18371 0.04801 0.27754 3.18487 -3.25402 -0.0251 -0.26126 -1.53911 -0.61393 0 0 -0.56713 0 0 0.05954 0.00088 0 3.83942 0.0509 0 -0.93687 0.35219 0.58331 0.63017
GLU_50 -5.26197 0.31708 6.83667 -0.21763 0.01666 0.25086 3.2832 -2.80485 -0.0006 -0.00156 -4.91807 -0.17313 0 0 -0.56713 -1.25884 0 0.20127 0.12096 0 2.92647 -0.02593 0 -2.7348 -0.27202 0.83115 -3.4522
ILE_51 -7.44259 1.29358 2.83171 -0.63645 0.44368 0.14103 2.18707 -2.34713 -0.01427 -0.0487 -1.56255 0.0394 0 0 0 0 0 -0.04887 0.03155 1.04133 0 -0.55358 0 0.73287 -0.37183 1.07263 -3.21113
ASP_52 -4.10031 0.19026 4.89853 -0.11323 0.00577 0.33646 1.93636 -2.20695 -0.00062 -0.00168 -3.67411 -0.35228 0 0 0 -0.71624 0 0.17849 0.00677 0 3.37758 -0.02854 0 -2.3716 -0.03654 0.68087 -1.99099
VAL_53 -5.72462 0.37873 2.01886 -0.32247 0.32805 0.07312 2.27047 -1.92964 -0.02197 -0.12526 -1.95677 -0.75645 0 0 0 0 0 -0.07364 0.00357 1.64755 0 -0.75941 0 1.9342 -0.09738 0.35411 -2.75897
ILE_54 -7.14375 0.98631 1.39042 -0.5083 0.55711 0.09791 1.37058 -1.68675 -0.02581 -0.13605 -0.78428 -0.07348 0 0 0 0 0 -0.00467 0.14199 0.65333 0 -0.55349 0 0.73287 -0.09485 0.38039 -4.70052
ALA_55 -3.59579 0.2341 2.22053 -0.02062 0 0 1.91784 -1.5498 -0.03403 -0.16147 -1.47635 -0.41096 0 0 0 0 0 0.016 0 0 0 -0.54112 0 1.8394 0.04178 0.4389 -1.08158
VAL_56 -4.0457 0.53402 0.28045 -0.39065 0.4509 0.09936 0.50124 -1.03815 -0 -0 0.05021 -0.25644 0 0 0 0 0 0.2811 0.00071 1.15451 0 -0.75514 0 1.9342 -0.24527 0.46252 -0.98213
ASP_57 -4.96297 0.51668 5.26406 -0.10573 0.00572 0.30733 2.77645 -2.50786 -0.01335 -0.11629 -3.61689 -1.15456 0 0 -0.90212 0 0 0.03785 0.00045 0 2.55122 0.00363 0 -2.3716 -0.0344 0.64247 -3.67989
TRP_58 -6.7172 0.44918 3.06677 -0.85187 0.05086 0.38612 1.117 -2.11935 -1e-05 -2e-05 -1.97871 -0.19095 0 0 -0.90212 0 0 0.09499 0.00697 0 1.65019 -0.20698 0 1.6906 0.24797 0.65837 -3.54818
LEU_59 -5.54688 0.62856 4.16919 -0.46833 0.23247 0.08311 2.23178 -2.12665 -0 -0 -2.0313 0.27654 0 0 0 0 0 0.10513 0.04596 0.39709 0 -0.30857 0 0.18072 -0.01277 0.43462 -1.70935
LYS_60 -1.06676 0.10581 1.22618 -0.40784 0.05668 0.2169 0.37402 -0.57692 -0 -0 0.53375 0.10011 0 0 0 0 0 -0.13241 0.00419 1.39652 0 -0.02824 0 -1.5107 -0.30982 0.29607 0.27754
GLY_61 -1.67761 0.36777 1.60889 -6e-05 0 0 0.59975 -0.86968 -0 -0 0.65861 -0.39111 0 0 0 0 0 -0.11708 0 0 0 0.26498 0 0.83697 -0.25634 0.1963 1.22139
GLY_62 -2.08057 0.1264 1.98412 -5e-05 0 0 0.98655 -1.05874 -0 -0 -1.23592 -0.4096 0 0 0 0 0 -0.1726 0 0 0 -1.46404 0 0.83697 -0.57012 0.24646 -2.81114
VAL_63 -5.75799 1.16671 3.01566 -0.27477 0.19139 0.05205 1.95425 -2.02819 -0 -0 -1.80763 0.11516 0 0 0 0 0 -0.08187 0.00017 0.10296 0 -0.45219 0 1.9342 -0.74449 1.21486 -1.39972
PRO_64 -6.8079 0.83657 2.65388 -0.11611 0.00085 0.08435 1.67805 -1.57387 -0 -0 -2.20179 0.29957 0 0 -0.48676 0 0 0.04013 0.01982 0.18483 0 -1.13729 0 -2.4119 -0.57992 1.49867 -8.01881
ARG_65 -9.33031 0.70122 7.26196 -0.71707 0.18766 0.52876 2.6257 -3.46349 -0.02958 -0.31086 -3.70869 -0.15631 0 0 0 -0.50244 0 0.03557 0.08137 3.04418 0 -0.20602 0 -1.2888 0.47821 0.88711 -3.88184
LEU_66 -8.67664 0.98036 3.92968 -0.66181 0.45214 0.13057 3.48894 -2.92838 -0.00551 -0.09635 -2.5814 0.32059 0 0 0 0 0 -0.02965 0.09024 2.96257 0 -0.18963 0 0.18072 0.6672 0.77936 -1.18699
LEU_67 -7.64903 0.43035 3.83734 -0.58858 0.1945 0.15159 3.16538 -2.66227 -0 -0 -3.80986 0.3066 0 0 0 0 0 0.19483 0.08415 0.55006 0 -0.24566 0 0.18072 -0.3312 0.63793 -5.55316
THR_68 -6.56249 0.54829 5.29931 -0.13169 0.05546 0.0955 3.21095 -2.9299 -0.00551 -0.09635 -3.05711 -0.96838 0 0 -0.45473 0 0 0.00756 0.18977 0.09381 0 -0.54648 4.1216 -1.0874 -0.3923 0.86217 -1.74792
GLU_69 -6.04654 0.55504 5.99759 -0.55451 0.23521 1.50932 2.97868 -2.58816 -0 -0 -3.20991 -3.06722 0 0 0 -0.59831 0 -0.06216 0.00632 0 3.0907 -0.1638 0 -2.7348 -0.38031 0.79668 -4.23619
HIS_D_70 -7.31306 0.68717 6.41432 -0.42318 0.02391 0.56035 2.87577 -3.04581 -0 -0 -2.68778 -0.29408 0 0 -0.45473 -1.84267 0 0.0652 0.03046 0 1.60253 -0.35115 0 -0.45461 -0.31978 0.40143 -4.52571
GLY_71 -4.34382 0.5725 3.35038 -0.00098 0 0 2.28353 -2.07589 -0.00413 -0.0189 -1.96679 -0.34716 0 0 0 0 0 0.10273 0 0 0 -1.54389 0 0.83697 0.53277 0.34613 -2.27655
TYR_72 -9.74578 1.22971 4.38927 -0.64088 0.09565 0.34998 1.72951 -3.00872 -0.01749 -0.22505 -1.73925 -0.13431 0 0 0 0 0 -0.00578 0.02294 0 1.85698 -0.386 0.00805 1.2797 0.55161 0.51257 -3.87728
ILE_73 -8.58039 1.21307 2.3171 -0.49692 0.57339 0.11122 2.54555 -2.36699 -0.00413 -0.0189 -3.02086 -0.00762 0 0 0 0 0 0.3815 0.03553 0.32158 0 -0.7242 0 0.73287 -0.35077 0.76812 -6.57085
THR_74 -6.46909 1.04399 3.6583 -0.17745 0.13324 0.06241 2.97834 -2.3553 -0.01629 -0.13391 -3.67703 0.07099 0 0 -0.48676 0 0 -0.04748 0.16246 0.11543 0 -0.02841 4.08739 -1.0874 -0.14702 0.81222 -1.50139
ALA_75 -5.41226 0.88009 1.83735 -0.02384 0.00014 0 0.88445 -1.99596 -0 -0 -1.00473 -0.41054 0 0 0 0 0 -0.02641 0 0 0 -0.36533 0 1.8394 0.1247 0.99907 -2.67387
HIS_D_76 -6.28012 0.81034 4.8793 -0.39806 0.02785 0.46146 2.39129 -2.66334 -0 -0 -1.34651 -0.3849 0 0 0 0 0 0.05161 0.00052 0 2.22054 -0.24102 0 -0.45461 0.00622 1.02886 0.10944
LYS_77 -2.83105 0.27899 3.39022 -0.48472 0.10035 0.31573 1.17132 -1.46566 -0 -0 -2.60704 0.42001 0 0 0 -0.80765 0 -0.11281 0.05385 1.85256 0 -0.02979 0 -1.5107 -0.27325 0.67645 -1.86318
ASP_78 -2.9606 0.53368 4.09143 -0.11538 0.00272 0.35203 1.26716 -1.62131 -0 -0 -2.90479 -0.35448 0 0 0 -0.80765 0 -0.00732 0.13954 0 2.14381 -0.34496 0 -2.3716 -0.30395 0.67306 -2.5886
TRP_79 -6.52271 0.72528 3.38553 -1.35544 0.07786 0.76937 2.17721 -2.26222 -0 -0 -2.0217 -0.28784 0 0 0 0 0 0.03397 0.0372 0 1.68378 -0.33164 0 1.6906 0.11179 0.61757 -1.47139
VAL_80 -4.58539 0.691 0.22794 -0.31522 0.2141 0.06857 0.52248 -0.98623 -0 -0 -0.38411 -0.53109 0 0 0 0 0 -0.01347 0.00117 0.21027 0 -0.36463 0 1.9342 -0.01778 0.30706 -3.02114
LYS_81 -4.07194 0.22099 3.69218 -0.34524 0.04112 0.14326 2.06249 -1.75595 -0.00318 -0.01758 -1.91038 0.04395 0 0 0 0 0 -0.00933 0.00285 2.16789 0 -0.08709 0 -1.5107 -0.14658 0.26399 -1.21925
LYS_82 -5.72579 0.62592 6.29117 -0.51255 0.18558 0.35362 2.82037 -2.48565 -0.03741 -0.13058 -4.20508 0.0876 0 0 0 -0.54584 0 0.33623 0.15779 3.17183 0 0.11414 0 -1.5107 0.07662 0.99204 0.05931
SER_83 -4.33414 0.33125 5.45014 -0.02807 0.00278 0.02477 2.26146 -2.42553 -0.06265 -0.58612 -2.09104 0.06727 0 0 0 0 0 -0.01252 0.00832 0.5927 0 0.00302 0.60375 -0.77834 -0.02277 1.22472 0.22899
PHE_84 -10.1335 1.42202 3.75775 -0.64268 0.04457 0.32627 2.37662 -2.93145 -2e-05 -0.00018 -0.73017 -0.06125 0 0 0 0 0 0.05135 0.15344 0 2.40655 0.03896 0 1.0402 -0.11084 0.61174 -2.38063
ASN_85 -3.96733 0.24324 4.87451 -0.1795 0.04262 0.29729 1.70368 -2.20203 -0.04465 -0.21291 -0.49889 -0.45846 0 0 -0.67494 -0.49278 0 0.00547 0.07038 0 1.92556 -0.41577 0 -0.93687 -0.50454 0.56629 -0.85963
ASP_86 -4.63807 0.40735 7.05535 -0.09905 0.0035 0.27135 2.81986 -2.92115 -0.05431 -0.42814 -3.2191 -0.3085 0 0 0 -0.50244 0 0.10897 0.01434 0 1.8815 0.04751 0 -2.3716 -0.69209 0.66232 -1.9624
ASP_87 -4.26333 0.37585 6.47522 -0.20001 0.02061 0.65127 2.45253 -2.55071 -0.0149 -0.20675 -5.29816 -2.802 0 0 -0.35755 -0.51512 0 -0.08806 0.22009 0 3.70475 -0.05177 0 -2.3716 -0.40036 0.57498 -4.64503
LYS_88 -3.09386 0.41725 4.80226 -0.63972 0.17167 0.67398 1.35789 -1.97815 -0 -0 -3.21038 0.01327 0 0 0 0 0 -0.04743 0.09528 1.99384 0 0.02201 0 -1.5107 -0.23719 0.50341 -0.66656
THR_89 -5.56229 0.50272 5.37856 -0.1918 0.21862 0.08313 2.03275 -2.68207 -0.02835 -0.17018 -1.21946 0.01057 0 0 0 0 0 -0.07484 0.03406 0.11528 0 0.41801 2.29892 -1.0874 0.13808 0.49564 0.70994
ASN_90 -3.59849 0.26032 3.14169 -0.17853 0.0053 0.26996 1.21667 -1.71088 -0.01261 -0.13875 -1.04529 -0.46031 0 0 0 -0.96788 0 0.07922 0.03056 0 2.45478 -0.1327 0 -0.93687 0.2631 0.44343 -1.0173
ASN_91 -5.60212 0.30318 5.28198 -0.23475 0.00801 0.42587 2.38391 -2.43402 -0.02673 -0.12846 -2.07754 -0.36535 0 0 0 -0.86611 0 -0.07581 0.03665 0 2.83063 0.23601 0 -0.93687 -0.14252 0.34022 -1.04381
ILE_92 -5.8504 0.6204 3.42836 -0.56532 0.61034 0.12372 1.97127 -2.13505 -0 -0 -0.44247 -0.05243 0 0 0 0 0 -0.07619 0.00255 1.44803 0 0.08649 0 0.73287 -0.35411 0.37131 -0.08063
GLU_93 -2.22615 0.05107 2.16268 -0.21534 0.03401 0.32146 0.63313 -0.86983 -0 -0 0.60804 -0.59433 0 0 0 0 0 -0.01958 0.00341 0 2.87711 -0.1875 0 -2.7348 -0.22347 0.27063 -0.10945
GLU_94 -2.78663 0.48852 2.64012 -0.20958 0.03978 0.29249 0.88667 -1.19803 -0 -0 0.44633 -0.38806 0 0 0 0 0 0.01468 0.01498 0 3.1033 0.04053 0 -2.7348 -0.19748 0.8279 1.28072
PRO_95 -1.73994 0.33712 1.6232 -0.1145 0.00325 0.08356 0.60262 -0.71427 -0 -0 -0.97737 0.26724 0 0 -0.84685 0 0 -0.09343 0.01272 0.10347 0 -0.97624 0 -2.4119 -0.4992 1.11024 -4.23028
LYS_96 -5.69281 0.22658 6.44633 -0.37293 0.03243 0.17835 3.39247 -2.50507 -0 -0 -3.27268 0.38351 0 0 0 -1.57486 0 -0.01486 0.07855 2.25409 0 -0.04878 0 -1.5107 -0.48095 0.79892 -1.68242
VAL_97 -4.86821 0.49194 1.89426 -0.35569 0.23196 0.08451 0.85439 -1.43884 -0 -0 -0.63999 -0.00844 0 0 -0.85878 0 0 -0.01437 0.12822 0.86668 0 0.0915 0 1.9342 -0.33454 0.75748 -1.18374
LYS_98 -4.86393 0.44476 7.30626 -0.30237 0.03411 0.13103 3.58436 -2.75561 -0 -0 -4.99259 -0.00668 0 0 0 -1.92884 0 -0.00564 0.18254 1.91872 0 -0.04303 0 -1.5107 -0.17562 0.47355 -2.50967
ASN_99 -3.06761 0.19401 3.75029 -0.17624 0.01887 0.25355 1.50135 -1.64212 -0.01118 -0.11272 -1.93031 -0.68967 0 0 -1.38478 0 0 0.0055 0.006 0 3.90008 0.19703 0 -0.93687 -0.04271 0.34604 0.17853
LYS_100 -2.7433 0.20157 2.58276 -0.30911 0.03959 0.16008 0.62364 -1.03548 -0 -0 0.00289 -0.18737 0 0 -0.76961 0 0 0.05347 0.03831 1.84815 0 -0.1805 0 -1.5107 -0.08481 0.21651 -1.05391
GLU_101 -2.53232 0.14933 2.86937 -0.27953 0.04642 0.3154 0.6945 -1.24291 -0.0242 -0.16665 -0.36111 -0.26888 0 0 -0.61516 0 0 0.00651 0.00167 0 2.89599 0.02787 0 -2.7348 -0.16416 0.18065 -1.20201
LYS_102 -5.40844 0.34007 5.18627 -0.47704 0.14398 0.28805 1.64339 -1.9624 -0 -0 -2.2021 -0.15338 0 0 0 -0.65442 0 0.01885 0.25441 1.80813 0 0.14724 0 -1.5107 -0.14641 0.56134 -2.12317
SER_103 -1.06667 0.04623 1.2911 -0.03651 0.00635 0.06746 0.00858 -0.53848 -0.01303 -0.05393 -0.11018 -0.80177 0 0 0 0 0 0.0439 0.00322 0.48678 0 0.03616 0.60206 -0.77834 0.03085 0.77526 -0.00097
LYS_104 -6.44696 0.48352 5.48365 -0.4972 0.14215 0.28618 1.77286 -2.38197 -0.02491 -0.12998 -1.84939 0.32027 0 0 -0.68602 0 0 0.07987 0.09707 1.93178 0 0.04369 0 -1.5107 0.0554 0.57566 -2.25505
VAL_105 -4.37543 0.3604 3.34537 -0.28016 0.17606 0.05757 2.46683 -1.92664 -0 -0 -2.70757 0.10508 0 0 0 0 0 -0.05469 1e-05 0.06099 0 -0.42576 0 1.9342 -0.30054 0.34384 -1.22044
LEU_106 -5.07698 0.52229 1.40049 -0.71167 0.32496 0.28949 0.66683 -1.36627 -0 -0 -0.11497 -0.05742 0 0 0 0 0 0.04067 0.06222 1.40918 0 0.35301 0 0.18072 0.413 0.45412 -1.21032
GLU_107 -2.40712 0.27147 1.81781 -0.28124 0.04302 0.33675 0.87467 -0.99353 -0.01658 -0.0597 -0.45552 -0.34391 0 0 0 0 0 0.07199 0.00316 0 2.90904 -0.11758 0 -2.7348 0.94137 0.60596 0.46526
VAL_108 -3.95552 0.3937 0.74529 -0.27612 0.19474 0.06207 0.2094 -1.18195 -0.00139 -0.03396 0.16913 -0.35271 0 0 0 0 0 0.04198 3e-05 0.20954 0 -0.7447 0 1.9342 0.04961 0.43997 -2.0967
ASN_109 -3.50658 0.5224 3.22722 -0.31979 0.16975 0.56293 2.14835 -1.80577 -0.03377 -0.15999 -0.84801 -0.86266 0 0 -0.79844 0 0 0.0431 0.03125 0 1.85045 -0.48057 0 -0.93687 -0.28042 0.34179 -1.13563
THR_110 -4.31265 0.47878 4.37136 -0.12439 0.08262 0.06348 1.70169 -2.30891 -0.01698 -0.16788 -2.01714 -1.05935 0 0 0 0 0 -0.0259 0.00378 0.02551 0 -0.005 2.32659 -1.0874 -0.01246 0.4509 -1.63335
THR_111 -3.78984 0.41699 4.16469 -0.12693 0.04642 0.06866 1.95884 -2.14401 -0 -0 -0.73293 -0.88653 0 0 -0.79844 0 0 0.0346 0.00905 0.07185 0 0.01455 2.27806 -1.0874 -0.04176 0.40979 -0.13432
VAL_112 -6.15974 1.27884 2.39759 -0.28935 0.16898 0.05042 2.11293 -2.10392 -0 -0 -0.81697 0.3229 0 0 0 0 0 0.04726 0.05923 0.48775 0 0.31665 0 1.9342 -0.2075 0.51623 0.1155
THR_113 -5.31273 0.49437 5.02148 -0.11608 0.01728 0.06139 1.85709 -2.55473 -0.00257 -0.04738 -2.16127 -0.76564 0 0 0 -0.46266 0 0.03231 0.04254 0.18505 0 -0.58808 4.27156 -1.0874 -0.22122 0.80541 -0.53128
ASN_114 -2.63897 0.04084 3.34028 -0.19586 0.04886 0.31398 1.07541 -1.55423 -0.03946 -0.28571 -0.37198 -0.45897 0 0 0 0 0 -0.06027 0.00636 0 2.01145 -0.53032 0 -0.93687 -0.53247 0.51441 -0.25353
ASN_115 -5.31457 0.43931 6.2162 -0.22365 0.00838 0.32496 3.45957 -2.86349 -0 -0 -3.11261 -0.47841 0 0 -1.23857 0 0 -0.03606 0.13584 0 2.83833 0.29078 0 -0.93687 -0.50862 0.26784 -0.73162
ASN_116 -3.29297 0.26076 3.39511 -0.1771 0.02121 0.26331 1.85987 -1.80282 -0 -0 -0.82229 -0.365 0 0 0 0 0 -0.05441 0.00289 0 1.48551 0.24327 0 -0.93687 -0.05107 0.22247 0.25186
LYS_117 -3.94083 0.24575 3.97669 -0.31217 0.02922 0.14595 1.57482 -1.91169 -0 -0 -1.26491 -0.0264 0 0 -1.23857 0 0 -0.07046 0.00383 1.75546 0 -0.06071 0 -1.5107 -0.24312 0.14897 -2.69888
GLN_118 -6.36144 0.48058 7.25885 -0.61253 0.07484 0.6303 3.64855 -3.24049 -0.01324 -0.19681 -2.65619 -0.41598 0 0 0 -0.54584 0 0.10633 0.03448 0 2.66815 -0.08627 0 -0.18838 -0.33452 0.30943 0.55983
ALA_119 -4.6698 0.33096 4.70559 -0.02167 0 0 2.59176 -2.54828 -0 -0 -2.08766 -0.38662 0 0 0 0 0 0.04732 0 0 0 -0.31742 0 1.8394 -0.29063 0.31134 -0.4957
ILE_120 -5.46452 0.42575 5.75826 -0.48932 0.30806 0.09765 2.59546 -2.85921 -0 -0 -1.7866 0.04431 0 0 0 0 0 -0.05328 0.02345 0.50026 0 -0.47785 0 0.73287 -0.21215 0.30867 -0.54818
GLY_121 -3.06408 0.11439 3.89944 -4e-05 0 0 1.57111 -1.94475 -0 -0 -0.88117 -0.42204 0 0 0 0 0 -0.05809 0 0 0 0.41569 0 0.83697 0.2402 0.30764 1.01526
LYS_122 -4.90047 0.37566 6.1611 -0.28981 0.02672 0.1272 2.3418 -2.71047 -0.02361 -0.15017 -2.87195 -0.00202 0 0 0 0 0 -0.02019 0.11427 1.84048 0 0.00434 0 -1.5107 0.13836 0.23574 -1.11371
LEU_123 -3.53857 0.24897 3.87726 -0.47883 0.20282 0.11684 1.75245 -1.86794 -0.00742 -0.03691 -0.88626 0.2331 0 0 0 0 0 -0.05578 0.0979 0.27239 0 -0.29336 0 0.18072 -0.2535 0.30044 -0.13568
ASP_124 -2.60764 0.10776 3.613 -0.1215 0.0388 0.3818 0.99846 -1.66102 -0.00431 -0.07738 -1.33328 -0.26423 0 0 0 0 0 -0.08385 0.04947 0 2.47376 -0.42969 0 -2.3716 -0.57017 0.31081 -1.55079
ASN_125 -3.67404 0.25807 4.84487 -0.16021 0.02169 0.22125 2.42535 -2.23644 -0.02693 -0.3227 -2.22625 -0.56656 0 0 -1.23469 0 0 0.0356 0.01903 0 2.00982 -0.24682 0 -0.93687 -0.4344 0.36358 -1.86665
ASN_126 -2.75719 0.23236 3.34651 -0.16311 0.02066 0.22374 1.04643 -1.43795 -4e-05 -0.00062 -1.37098 -0.23995 0 0 -0.55975 -0.51512 0 5e-05 0.01028 0 1.78176 0.04298 0 -0.93687 -0.06299 0.29856 -1.04124
ILE_127 -1.68452 0.06881 1.60333 -0.47784 0.3471 0.1029 0.36947 -0.79081 -0 -0 -0.17908 0.17455 0 0 0 0 0 -0.07522 0.00978 0.38928 0 -0.49093 0 0.73287 -0.29335 0.20576 0.01211
ASP_128 -3.38395 0.35376 3.50515 -0.1097 0.00105 0.30796 1.03257 -1.45881 -0.00686 -0.07987 -1.96109 -0.38373 0 0 0 -0.60729 0 0.17742 0.04176 0 1.93653 0.04964 0 -2.3716 -0.49817 0.62876 -2.82647
LYS_129 -2.3926 0.07247 2.47259 -0.48493 0.13877 0.28049 0.62265 -1.14894 -0.01764 -0.11414 -0.65781 -0.08908 0 0 0 0 0 0.00769 0.0263 1.79674 0 0.08503 0 -1.5107 -0.27255 0.65283 -0.53282
SER_130 -2.49558 0.26822 1.16671 -0.02846 0 0.06549 0.21627 -0.81791 -0 -0 -0.46158 -0.44828 0 0 0 0 0 -0.0216 0.01083 0.19028 0 -0.39852 0.60407 -0.77834 -0.37864 0.2057 -3.10134
LEU_131 -4.0917 0.36564 1.86846 -0.45488 0.23723 0.09765 1.02137 -1.32574 -0.02269 -0.15896 -0.35466 0.11602 0 0 0 0 0 0.00327 0.20321 1.5987 0 -0.28506 0 0.18072 -0.44617 0.20811 -1.23949
GLU:CtermProteinFull_132 -0.42112 0.02599 0.59266 -0.40053 0.06937 0.63714 0.00295 -0.2396 -0 -0 -0.2402 -0.53916 0 0 0 0 0 0 0.00219 0 2.93641 0 0 -2.7348 -0.12989 0.18549 -0.2531
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

